REMARK ID 517200 DOMAINID 512248 MODEL 1 2023-05-13_00000044_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 22.401
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.430368
REMARK    SCORE     hbond_sr_bb:         -41.888
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -261.792
REMARK    SCORE     rama_prepro:           0.287
REMARK    SCORE          fa_rep:          35.195
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          56.338
REMARK    SCORE     cart_bonded:          31.632
REMARK    SCORE         p_aa_pp:          -6.563
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -337.938
REMARK    SCORE         fa_elec:         -84.898
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         188.946
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -261.792
REMARK    SCORE     hbond_bb_sc:          -4.182
REMARK    SCORE    fa_intra_rep:           0.761
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:           8.013
REMARK    SCORE     lk_ball_wtd:         -11.384
REMARK    SCORE          fa_dun:          59.895
REMARK    SCORE     hbond_lr_bb:          -1.931
REMARK    SCORE           omega:           0.270
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -154.343
ATOM      1  N   PHE A   1       0.249  -0.521   1.050  1.00  5.860          N  
ATOM      2  CA  PHE A   1       1.667  -0.419   0.718  1.00  5.090          C  
ATOM      3  C   PHE A   1       2.195   1.018   0.698  1.00  4.330          C  
ATOM      4  O   PHE A   1       2.987   1.375  -0.185  1.00  4.830          O  
ATOM      5  CB  PHE A   1       1.955  -1.087  -0.634  1.00  7.430          C  
ATOM      6  CG  PHE A   1       1.833  -2.569  -0.635  1.00  7.430          C  
ATOM      7  CD1 PHE A   1       0.791  -3.218  -1.275  1.00  7.430          C  
ATOM      8  CD2 PHE A   1       2.788  -3.328   0.015  1.00  7.430          C  
ATOM      9  CE1 PHE A   1       0.721  -4.594  -1.262  1.00  7.430          C  
ATOM     10  CE2 PHE A   1       2.717  -4.681   0.032  1.00  7.430          C  
ATOM     11  CZ  PHE A   1       1.683  -5.324  -0.609  1.00  7.430          C  
ATOM     12 1H   PHE A   1      -0.079  -1.451   0.827  1.00  7.030          H  
ATOM     13 2H   PHE A   1       0.118  -0.350   2.036  1.00  7.030          H  
ATOM     14 3H   PHE A   1      -0.277   0.157   0.516  1.00  7.030          H  
ATOM     15  HA  PHE A   1       2.223  -0.962   1.483  1.00  6.110          H  
ATOM     16 1HB  PHE A   1       1.273  -0.693  -1.386  1.00  8.920          H  
ATOM     17 2HB  PHE A   1       2.944  -0.849  -0.955  1.00  8.920          H  
ATOM     18  HD1 PHE A   1       0.028  -2.638  -1.799  1.00  8.920          H  
ATOM     19  HD2 PHE A   1       3.619  -2.829   0.520  1.00  8.920          H  
ATOM     20  HE1 PHE A   1      -0.096  -5.107  -1.772  1.00  8.920          H  
ATOM     21  HE2 PHE A   1       3.484  -5.247   0.548  1.00  8.920          H  
ATOM     22  HZ  PHE A   1       1.624  -6.412  -0.601  1.00  8.920          H  
ATOM     23  N   SER A   2       1.764   1.848   1.660  1.00  3.400          N  
ATOM     24  CA  SER A   2       2.207   3.246   1.712  1.00  3.090          C  
ATOM     25  C   SER A   2       3.710   3.416   1.948  1.00  2.740          C  
ATOM     26  O   SER A   2       4.310   4.376   1.443  1.00  2.500          O  
ATOM     27  CB  SER A   2       1.451   3.961   2.809  1.00  4.450          C  
ATOM     28  OG  SER A   2       1.768   3.412   4.059  1.00  4.450          O  
ATOM     29  H   SER A   2       1.130   1.540   2.383  1.00  4.080          H  
ATOM     30  HA  SER A   2       1.962   3.715   0.758  1.00  3.710          H  
ATOM     31 1HB  SER A   2       1.708   5.020   2.797  1.00  5.340          H  
ATOM     32 2HB  SER A   2       0.380   3.881   2.631  1.00  5.340          H  
ATOM     33  HG  SER A   2       1.301   3.950   4.711  1.00  5.340          H  
ATOM     34  N   LEU A   3       4.333   2.462   2.655  1.00  2.820          N  
ATOM     35  CA  LEU A   3       5.767   2.533   2.897  1.00  2.650          C  
ATOM     36  C   LEU A   3       6.536   2.080   1.693  1.00  2.300          C  
ATOM     37  O   LEU A   3       7.631   2.577   1.443  1.00  2.090          O  
ATOM     38  CB  LEU A   3       6.201   1.678   4.086  1.00  3.780          C  
ATOM     39  CG  LEU A   3       5.757   2.098   5.482  1.00  3.780          C  
ATOM     40  CD1 LEU A   3       6.192   1.013   6.455  1.00  3.780          C  
ATOM     41  CD2 LEU A   3       6.406   3.443   5.864  1.00  3.780          C  
ATOM     42  H   LEU A   3       3.785   1.720   3.066  1.00  3.380          H  
ATOM     43  HA  LEU A   3       6.033   3.568   3.081  1.00  3.180          H  
ATOM     44 1HB  LEU A   3       5.823   0.675   3.924  1.00  4.530          H  
ATOM     45 2HB  LEU A   3       7.281   1.633   4.084  1.00  4.530          H  
ATOM     46  HG  LEU A   3       4.671   2.192   5.517  1.00  4.530          H  
ATOM     47 1HD1 LEU A   3       5.883   1.285   7.464  1.00  4.530          H  
ATOM     48 2HD1 LEU A   3       5.728   0.066   6.179  1.00  4.530          H  
ATOM     49 3HD1 LEU A   3       7.277   0.908   6.423  1.00  4.530          H  
ATOM     50 1HD2 LEU A   3       6.094   3.716   6.872  1.00  4.530          H  
ATOM     51 2HD2 LEU A   3       7.490   3.348   5.835  1.00  4.530          H  
ATOM     52 3HD2 LEU A   3       6.098   4.226   5.181  1.00  4.530          H  
ATOM     53  N   SER A   4       5.968   1.144   0.925  1.00  2.420          N  
ATOM     54  CA  SER A   4       6.672   0.650  -0.238  1.00  2.420          C  
ATOM     55  C   SER A   4       6.819   1.815  -1.163  1.00  2.250          C  
ATOM     56  O   SER A   4       7.920   2.130  -1.606  1.00  2.200          O  
ATOM     57  CB  SER A   4       5.859  -0.389  -0.983  1.00  3.390          C  
ATOM     58  OG  SER A   4       5.631  -1.524  -0.228  1.00  3.390          O  
ATOM     59  H   SER A   4       5.057   0.777   1.153  1.00  2.900          H  
ATOM     60  HA  SER A   4       7.654   0.275   0.045  1.00  2.900          H  
ATOM     61 1HB  SER A   4       4.924   0.052  -1.276  1.00  4.070          H  
ATOM     62 2HB  SER A   4       6.373  -0.663  -1.900  1.00  4.070          H  
ATOM     63  HG  SER A   4       6.381  -2.097  -0.391  1.00  4.070          H  
ATOM     64  N   SER A   5       5.700   2.520  -1.377  1.00  2.340          N  
ATOM     65  CA  SER A   5       5.675   3.654  -2.280  1.00  2.460          C  
ATOM     66  C   SER A   5       6.636   4.721  -1.799  1.00  2.150          C  
ATOM     67  O   SER A   5       7.512   5.168  -2.537  1.00  2.190          O  
ATOM     68  CB  SER A   5       4.275   4.211  -2.370  1.00  3.400          C  
ATOM     69  OG  SER A   5       4.224   5.302  -3.247  1.00  3.400          O  
ATOM     70  H   SER A   5       4.824   2.212  -0.943  1.00  2.810          H  
ATOM     71  HA  SER A   5       5.978   3.322  -3.269  1.00  2.950          H  
ATOM     72 1HB  SER A   5       3.593   3.430  -2.708  1.00  4.080          H  
ATOM     73 2HB  SER A   5       3.948   4.521  -1.379  1.00  4.080          H  
ATOM     74  HG  SER A   5       3.324   5.631  -3.200  1.00  4.080          H  
ATOM     75  N   PHE A   6       6.552   5.103  -0.529  1.00  2.060          N  
ATOM     76  CA  PHE A   6       7.471   6.114  -0.049  1.00  2.060          C  
ATOM     77  C   PHE A   6       8.934   5.725  -0.243  1.00  1.760          C  
ATOM     78  O   PHE A   6       9.707   6.485  -0.836  1.00  1.730          O  
ATOM     79  CB  PHE A   6       7.193   6.423   1.419  1.00  2.880          C  
ATOM     80  CG  PHE A   6       8.211   7.313   2.041  1.00  2.880          C  
ATOM     81  CD1 PHE A   6       8.260   8.662   1.777  1.00  2.880          C  
ATOM     82  CD2 PHE A   6       9.125   6.781   2.909  1.00  2.880          C  
ATOM     83  CE1 PHE A   6       9.224   9.453   2.362  1.00  2.880          C  
ATOM     84  CE2 PHE A   6      10.087   7.557   3.496  1.00  2.880          C  
ATOM     85  CZ  PHE A   6      10.138   8.902   3.216  1.00  2.880          C  
ATOM     86  H   PHE A   6       5.824   4.735   0.093  1.00  2.470          H  
ATOM     87  HA  PHE A   6       7.292   7.023  -0.622  1.00  2.470          H  
ATOM     88 1HB  PHE A   6       6.214   6.889   1.515  1.00  3.460          H  
ATOM     89 2HB  PHE A   6       7.164   5.489   1.978  1.00  3.460          H  
ATOM     90  HD1 PHE A   6       7.538   9.102   1.094  1.00  3.460          H  
ATOM     91  HD2 PHE A   6       9.066   5.724   3.124  1.00  3.460          H  
ATOM     92  HE1 PHE A   6       9.262  10.518   2.140  1.00  3.460          H  
ATOM     93  HE2 PHE A   6      10.808   7.111   4.182  1.00  3.460          H  
ATOM     94  HZ  PHE A   6      10.898   9.531   3.675  1.00  3.460          H  
ATOM     95  N   PHE A   7       9.332   4.538   0.216  1.00  1.720          N  
ATOM     96  CA  PHE A   7      10.732   4.173   0.136  1.00  1.760          C  
ATOM     97  C   PHE A   7      11.229   4.064  -1.312  1.00  1.680          C  
ATOM     98  O   PHE A   7      12.319   4.561  -1.628  1.00  1.760          O  
ATOM     99  CB  PHE A   7      10.961   2.802   0.794  1.00  2.450          C  
ATOM    100  CG  PHE A   7      10.698   2.663   2.290  1.00  2.450          C  
ATOM    101  CD1 PHE A   7      10.322   1.415   2.805  1.00  2.450          C  
ATOM    102  CD2 PHE A   7      10.808   3.713   3.174  1.00  2.450          C  
ATOM    103  CE1 PHE A   7      10.076   1.246   4.144  1.00  2.450          C  
ATOM    104  CE2 PHE A   7      10.544   3.533   4.521  1.00  2.450          C  
ATOM    105  CZ  PHE A   7      10.183   2.298   4.998  1.00  2.450          C  
ATOM    106  H   PHE A   7       8.668   3.897   0.660  1.00  2.060          H  
ATOM    107  HA  PHE A   7      11.317   4.940   0.635  1.00  2.110          H  
ATOM    108 1HB  PHE A   7      10.355   2.056   0.276  1.00  2.940          H  
ATOM    109 2HB  PHE A   7      11.998   2.549   0.647  1.00  2.940          H  
ATOM    110  HD1 PHE A   7      10.219   0.568   2.131  1.00  2.940          H  
ATOM    111  HD2 PHE A   7      11.103   4.689   2.816  1.00  2.940          H  
ATOM    112  HE1 PHE A   7       9.787   0.277   4.524  1.00  2.940          H  
ATOM    113  HE2 PHE A   7      10.630   4.372   5.210  1.00  2.940          H  
ATOM    114  HZ  PHE A   7       9.982   2.159   6.057  1.00  2.940          H  
ATOM    115  N   LEU A   8      10.446   3.426  -2.201  1.00  1.790          N  
ATOM    116  CA  LEU A   8      10.901   3.219  -3.573  1.00  2.120          C  
ATOM    117  C   LEU A   8      10.869   4.477  -4.425  1.00  2.040          C  
ATOM    118  O   LEU A   8      11.734   4.651  -5.296  1.00  2.290          O  
ATOM    119  CB  LEU A   8      10.079   2.084  -4.222  1.00  2.840          C  
ATOM    120  CG  LEU A   8       8.568   2.341  -4.568  1.00  2.840          C  
ATOM    121  CD1 LEU A   8       8.415   2.900  -5.899  1.00  2.840          C  
ATOM    122  CD2 LEU A   8       7.811   1.020  -4.515  1.00  2.840          C  
ATOM    123  H   LEU A   8       9.537   3.051  -1.913  1.00  2.150          H  
ATOM    124  HA  LEU A   8      11.934   2.878  -3.525  1.00  2.540          H  
ATOM    125 1HB  LEU A   8      10.583   1.760  -5.131  1.00  3.400          H  
ATOM    126 2HB  LEU A   8      10.090   1.271  -3.536  1.00  3.400          H  
ATOM    127  HG  LEU A   8       8.158   3.035  -3.868  1.00  3.400          H  
ATOM    128 1HD1 LEU A   8       7.358   3.041  -6.122  1.00  3.400          H  
ATOM    129 2HD1 LEU A   8       8.907   3.823  -6.041  1.00  3.400          H  
ATOM    130 3HD1 LEU A   8       8.831   2.185  -6.526  1.00  3.400          H  
ATOM    131 1HD2 LEU A   8       6.764   1.193  -4.749  1.00  3.400          H  
ATOM    132 2HD2 LEU A   8       8.236   0.328  -5.241  1.00  3.400          H  
ATOM    133 3HD2 LEU A   8       7.884   0.588  -3.540  1.00  3.400          H  
ATOM    134  N   VAL A   9       9.902   5.366  -4.182  1.00  1.910          N  
ATOM    135  CA  VAL A   9       9.814   6.587  -4.946  1.00  2.060          C  
ATOM    136  C   VAL A   9      10.955   7.478  -4.558  1.00  1.790          C  
ATOM    137  O   VAL A   9      11.629   8.030  -5.424  1.00  1.880          O  
ATOM    138  CB  VAL A   9       8.458   7.290  -4.758  1.00  2.820          C  
ATOM    139  CG1 VAL A   9       8.478   8.661  -5.418  1.00  2.820          C  
ATOM    140  CG2 VAL A   9       7.353   6.432  -5.396  1.00  2.820          C  
ATOM    141  H   VAL A   9       9.182   5.166  -3.481  1.00  2.290          H  
ATOM    142  HA  VAL A   9       9.921   6.341  -5.999  1.00  2.470          H  
ATOM    143  HB  VAL A   9       8.260   7.419  -3.691  1.00  3.390          H  
ATOM    144 1HG1 VAL A   9       7.514   9.145  -5.279  1.00  3.390          H  
ATOM    145 2HG1 VAL A   9       9.245   9.267  -4.962  1.00  3.390          H  
ATOM    146 3HG1 VAL A   9       8.680   8.559  -6.481  1.00  3.390          H  
ATOM    147 1HG2 VAL A   9       6.389   6.920  -5.256  1.00  3.390          H  
ATOM    148 2HG2 VAL A   9       7.542   6.311  -6.453  1.00  3.390          H  
ATOM    149 3HG2 VAL A   9       7.324   5.459  -4.928  1.00  3.390          H  
ATOM    150  N   PHE A  10      11.180   7.627  -3.258  1.00  1.670          N  
ATOM    151  CA  PHE A  10      12.257   8.462  -2.800  1.00  1.840          C  
ATOM    152  C   PHE A  10      13.598   7.943  -3.253  1.00  1.670          C  
ATOM    153  O   PHE A  10      14.438   8.748  -3.663  1.00  1.790          O  
ATOM    154  CB  PHE A  10      12.164   8.673  -1.313  1.00  2.510          C  
ATOM    155  CG  PHE A  10      11.222   9.783  -1.004  1.00  2.510          C  
ATOM    156  CD1 PHE A  10       9.849   9.659  -1.192  1.00  2.510          C  
ATOM    157  CD2 PHE A  10      11.716  10.979  -0.529  1.00  2.510          C  
ATOM    158  CE1 PHE A  10       9.009  10.709  -0.924  1.00  2.510          C  
ATOM    159  CE2 PHE A  10      10.876  12.029  -0.251  1.00  2.510          C  
ATOM    160  CZ  PHE A  10       9.520  11.895  -0.453  1.00  2.510          C  
ATOM    161  H   PHE A  10      10.591   7.164  -2.561  1.00  2.000          H  
ATOM    162  HA  PHE A  10      12.122   9.443  -3.249  1.00  2.210          H  
ATOM    163 1HB  PHE A  10      11.828   7.763  -0.815  1.00  3.010          H  
ATOM    164 2HB  PHE A  10      13.130   8.927  -0.938  1.00  3.010          H  
ATOM    165  HD1 PHE A  10       9.431   8.732  -1.562  1.00  3.010          H  
ATOM    166  HD2 PHE A  10      12.793  11.087  -0.378  1.00  3.010          H  
ATOM    167  HE1 PHE A  10       7.938  10.602  -1.084  1.00  3.010          H  
ATOM    168  HE2 PHE A  10      11.282  12.969   0.123  1.00  3.010          H  
ATOM    169  HZ  PHE A  10       8.852  12.728  -0.236  1.00  3.010          H  
ATOM    170  N   ARG A  11      13.824   6.622  -3.248  1.00  1.640          N  
ATOM    171  CA  ARG A  11      15.107   6.155  -3.734  1.00  1.890          C  
ATOM    172  C   ARG A  11      15.325   6.604  -5.170  1.00  1.750          C  
ATOM    173  O   ARG A  11      16.389   7.136  -5.480  1.00  1.870          O  
ATOM    174  CB  ARG A  11      15.225   4.638  -3.682  1.00  2.550          C  
ATOM    175  CG  ARG A  11      16.653   4.122  -3.858  1.00  2.550          C  
ATOM    176  CD  ARG A  11      16.965   3.636  -5.221  1.00  2.550          C  
ATOM    177  NE  ARG A  11      18.351   3.194  -5.303  1.00  2.550          N  
ATOM    178  CZ  ARG A  11      18.920   2.602  -6.368  1.00  2.550          C  
ATOM    179  NH1 ARG A  11      18.213   2.338  -7.449  1.00  2.550          N  
ATOM    180  NH2 ARG A  11      20.202   2.286  -6.323  1.00  2.550          N  
ATOM    181  H   ARG A  11      13.143   5.957  -2.865  1.00  1.970          H  
ATOM    182  HA  ARG A  11      15.890   6.587  -3.114  1.00  2.270          H  
ATOM    183 1HB  ARG A  11      14.832   4.249  -2.755  1.00  3.060          H  
ATOM    184 2HB  ARG A  11      14.620   4.211  -4.482  1.00  3.060          H  
ATOM    185 1HG  ARG A  11      17.367   4.911  -3.606  1.00  3.060          H  
ATOM    186 2HG  ARG A  11      16.791   3.301  -3.191  1.00  3.060          H  
ATOM    187 1HD  ARG A  11      16.318   2.793  -5.454  1.00  3.060          H  
ATOM    188 2HD  ARG A  11      16.818   4.422  -5.953  1.00  3.060          H  
ATOM    189  HE  ARG A  11      18.948   3.384  -4.499  1.00  3.060          H  
ATOM    190 1HH1 ARG A  11      17.234   2.579  -7.488  1.00  3.060          H  
ATOM    191 2HH1 ARG A  11      18.650   1.892  -8.244  1.00  3.060          H  
ATOM    192 1HH2 ARG A  11      20.738   2.504  -5.492  1.00  3.060          H  
ATOM    193 2HH2 ARG A  11      20.647   1.839  -7.112  1.00  3.060          H  
ATOM    194  N   ILE A  12      14.336   6.420  -6.048  1.00  1.700          N  
ATOM    195  CA  ILE A  12      14.519   6.820  -7.442  1.00  1.940          C  
ATOM    196  C   ILE A  12      14.676   8.325  -7.613  1.00  1.720          C  
ATOM    197  O   ILE A  12      15.509   8.768  -8.420  1.00  1.840          O  
ATOM    198  CB  ILE A  12      13.405   6.279  -8.351  1.00  2.620          C  
ATOM    199  CG1 ILE A  12      13.434   4.711  -8.393  1.00  2.620          C  
ATOM    200  CG2 ILE A  12      13.531   6.865  -9.767  1.00  2.620          C  
ATOM    201  CD1 ILE A  12      14.727   4.041  -8.929  1.00  2.620          C  
ATOM    202  H   ILE A  12      13.459   5.975  -5.743  1.00  2.040          H  
ATOM    203  HA  ILE A  12      15.452   6.388  -7.784  1.00  2.330          H  
ATOM    204  HB  ILE A  12      12.436   6.561  -7.930  1.00  3.140          H  
ATOM    205 1HG1 ILE A  12      13.250   4.338  -7.385  1.00  3.140          H  
ATOM    206 2HG1 ILE A  12      12.635   4.404  -9.022  1.00  3.140          H  
ATOM    207 1HG2 ILE A  12      12.735   6.474 -10.380  1.00  3.140          H  
ATOM    208 2HG2 ILE A  12      13.454   7.950  -9.743  1.00  3.140          H  
ATOM    209 3HG2 ILE A  12      14.488   6.593 -10.195  1.00  3.140          H  
ATOM    210 1HD1 ILE A  12      14.591   2.959  -8.920  1.00  3.140          H  
ATOM    211 2HD1 ILE A  12      14.924   4.360  -9.943  1.00  3.140          H  
ATOM    212 3HD1 ILE A  12      15.578   4.287  -8.309  1.00  3.140          H  
ATOM    213  N   LEU A  13      13.866   9.119  -6.910  1.00  1.640          N  
ATOM    214  CA  LEU A  13      13.976  10.563  -7.021  1.00  1.860          C  
ATOM    215  C   LEU A  13      15.361  11.005  -6.561  1.00  1.750          C  
ATOM    216  O   LEU A  13      15.980  11.891  -7.169  1.00  1.890          O  
ATOM    217  CB  LEU A  13      12.931  11.256  -6.134  1.00  2.520          C  
ATOM    218  CG  LEU A  13      11.431  11.107  -6.508  1.00  2.520          C  
ATOM    219  CD1 LEU A  13      10.600  11.710  -5.367  1.00  2.520          C  
ATOM    220  CD2 LEU A  13      11.131  11.784  -7.832  1.00  2.520          C  
ATOM    221  H   LEU A  13      13.163   8.707  -6.286  1.00  1.970          H  
ATOM    222  HA  LEU A  13      13.854  10.846  -8.065  1.00  2.230          H  
ATOM    223 1HB  LEU A  13      13.045  10.856  -5.125  1.00  3.020          H  
ATOM    224 2HB  LEU A  13      13.163  12.317  -6.100  1.00  3.020          H  
ATOM    225  HG  LEU A  13      11.179  10.064  -6.599  1.00  3.020          H  
ATOM    226 1HD1 LEU A  13       9.542  11.606  -5.593  1.00  3.020          H  
ATOM    227 2HD1 LEU A  13      10.822  11.187  -4.435  1.00  3.020          H  
ATOM    228 3HD1 LEU A  13      10.841  12.764  -5.253  1.00  3.020          H  
ATOM    229 1HD2 LEU A  13      10.073  11.663  -8.062  1.00  3.020          H  
ATOM    230 2HD2 LEU A  13      11.370  12.845  -7.766  1.00  3.020          H  
ATOM    231 3HD2 LEU A  13      11.717  11.329  -8.626  1.00  3.020          H  
ATOM    232  N   THR A  14      15.851  10.357  -5.493  1.00  1.790          N  
ATOM    233  CA  THR A  14      17.150  10.640  -4.926  1.00  2.190          C  
ATOM    234  C   THR A  14      18.242  10.292  -5.932  1.00  2.120          C  
ATOM    235  O   THR A  14      19.176  11.069  -6.108  1.00  2.340          O  
ATOM    236  CB  THR A  14      17.389   9.912  -3.601  1.00  2.910          C  
ATOM    237  OG1 THR A  14      16.384  10.288  -2.647  1.00  2.910          O  
ATOM    238  CG2 THR A  14      18.717  10.373  -3.071  1.00  2.910          C  
ATOM    239  H   THR A  14      15.271   9.664  -5.022  1.00  2.150          H  
ATOM    240  HA  THR A  14      17.195  11.698  -4.701  1.00  2.630          H  
ATOM    241  HB  THR A  14      17.383   8.831  -3.739  1.00  3.490          H  
ATOM    242  HG1 THR A  14      15.536   9.866  -2.904  1.00  3.490          H  
ATOM    243 1HG2 THR A  14      18.884   9.907  -2.143  1.00  3.490          H  
ATOM    244 2HG2 THR A  14      19.515  10.114  -3.756  1.00  3.490          H  
ATOM    245 3HG2 THR A  14      18.705  11.453  -2.934  1.00  3.490          H  
ATOM    246  N   VAL A  15      18.124   9.140  -6.607  1.00  2.040          N  
ATOM    247  CA  VAL A  15      19.114   8.743  -7.605  1.00  2.360          C  
ATOM    248  C   VAL A  15      19.206   9.766  -8.722  1.00  2.230          C  
ATOM    249  O   VAL A  15      20.304  10.086  -9.168  1.00  2.500          O  
ATOM    250  CB  VAL A  15      18.797   7.355  -8.214  1.00  3.180          C  
ATOM    251  CG1 VAL A  15      19.700   7.069  -9.441  1.00  3.180          C  
ATOM    252  CG2 VAL A  15      19.063   6.285  -7.182  1.00  3.180          C  
ATOM    253  H   VAL A  15      17.352   8.511  -6.371  1.00  2.450          H  
ATOM    254  HA  VAL A  15      20.079   8.673  -7.110  1.00  2.830          H  
ATOM    255  HB  VAL A  15      17.753   7.330  -8.526  1.00  3.810          H  
ATOM    256 1HG1 VAL A  15      19.461   6.084  -9.839  1.00  3.810          H  
ATOM    257 2HG1 VAL A  15      19.539   7.809 -10.222  1.00  3.810          H  
ATOM    258 3HG1 VAL A  15      20.748   7.092  -9.135  1.00  3.810          H  
ATOM    259 1HG2 VAL A  15      18.835   5.316  -7.607  1.00  3.810          H  
ATOM    260 2HG2 VAL A  15      20.108   6.321  -6.902  1.00  3.810          H  
ATOM    261 3HG2 VAL A  15      18.463   6.441  -6.309  1.00  3.810          H  
ATOM    262  N   SER A  16      18.074  10.257  -9.210  1.00  2.020          N  
ATOM    263  CA  SER A  16      18.124  11.267 -10.257  1.00  2.260          C  
ATOM    264  C   SER A  16      18.841  12.543  -9.787  1.00  2.230          C  
ATOM    265  O   SER A  16      19.760  13.040 -10.448  1.00  2.470          O  
ATOM    266  CB  SER A  16      16.718  11.602 -10.711  1.00  3.070          C  
ATOM    267  OG  SER A  16      16.727  12.579 -11.717  1.00  3.070          O  
ATOM    268  H   SER A  16      17.175   9.905  -8.862  1.00  2.420          H  
ATOM    269  HA  SER A  16      18.678  10.857 -11.102  1.00  2.710          H  
ATOM    270 1HB  SER A  16      16.232  10.697 -11.077  1.00  3.680          H  
ATOM    271 2HB  SER A  16      16.139  11.956  -9.857  1.00  3.680          H  
ATOM    272  HG  SER A  16      15.807  12.746 -11.927  1.00  3.680          H  
ATOM    273  N   ILE A  17      18.466  13.078  -8.616  1.00  2.170          N  
ATOM    274  CA  ILE A  17      19.133  14.293  -8.137  1.00  2.470          C  
ATOM    275  C   ILE A  17      20.608  14.022  -7.793  1.00  2.390          C  
ATOM    276  O   ILE A  17      21.457  14.899  -7.955  1.00  2.670          O  
ATOM    277  CB  ILE A  17      18.371  14.976  -6.969  1.00  3.340          C  
ATOM    278  CG1 ILE A  17      18.874  16.436  -6.737  1.00  3.340          C  
ATOM    279  CG2 ILE A  17      18.512  14.193  -5.706  1.00  3.340          C  
ATOM    280  CD1 ILE A  17      18.600  17.443  -7.844  1.00  3.340          C  
ATOM    281  H   ILE A  17      17.701  12.644  -8.087  1.00  2.600          H  
ATOM    282  HA  ILE A  17      19.128  14.991  -8.964  1.00  2.960          H  
ATOM    283  HB  ILE A  17      17.314  15.028  -7.227  1.00  4.010          H  
ATOM    284 1HG1 ILE A  17      18.421  16.808  -5.820  1.00  4.010          H  
ATOM    285 2HG1 ILE A  17      19.927  16.406  -6.610  1.00  4.010          H  
ATOM    286 1HG2 ILE A  17      17.948  14.666  -4.908  1.00  4.010          H  
ATOM    287 2HG2 ILE A  17      18.128  13.232  -5.893  1.00  4.010          H  
ATOM    288 3HG2 ILE A  17      19.537  14.123  -5.414  1.00  4.010          H  
ATOM    289 1HD1 ILE A  17      19.003  18.411  -7.547  1.00  4.010          H  
ATOM    290 2HD1 ILE A  17      19.072  17.144  -8.771  1.00  4.010          H  
ATOM    291 3HD1 ILE A  17      17.525  17.532  -8.000  1.00  4.010          H  
ATOM    292  N   ALA A  18      20.921  12.781  -7.390  1.00  2.420          N  
ATOM    293  CA  ALA A  18      22.260  12.308  -7.045  1.00  2.780          C  
ATOM    294  C   ALA A  18      23.223  12.437  -8.208  1.00  2.590          C  
ATOM    295  O   ALA A  18      24.430  12.384  -8.009  1.00  2.810          O  
ATOM    296  CB  ALA A  18      22.243  10.868  -6.552  1.00  3.750          C  
ATOM    297  H   ALA A  18      20.157  12.125  -7.230  1.00  2.900          H  
ATOM    298  HA  ALA A  18      22.637  12.931  -6.254  1.00  3.340          H  
ATOM    299 1HB  ALA A  18      23.253  10.574  -6.272  1.00  4.500          H  
ATOM    300 2HB  ALA A  18      21.592  10.773  -5.691  1.00  4.500          H  
ATOM    301 3HB  ALA A  18      21.892  10.225  -7.338  1.00  4.500          H  
ATOM    302  N   LEU A  19      22.739  12.642  -9.429  1.00  2.700          N  
ATOM    303  CA  LEU A  19      23.648  12.803 -10.552  1.00  2.950          C  
ATOM    304  C   LEU A  19      24.341  14.171 -10.467  1.00  2.800          C  
ATOM    305  O   LEU A  19      25.236  14.478 -11.253  1.00  3.350          O  
ATOM    306  CB  LEU A  19      22.883  12.645 -11.866  1.00  4.030          C  
ATOM    307  CG  LEU A  19      22.283  11.223 -12.134  1.00  4.030          C  
ATOM    308  CD1 LEU A  19      21.414  11.289 -13.374  1.00  4.030          C  
ATOM    309  CD2 LEU A  19      23.415  10.174 -12.316  1.00  4.030          C  
ATOM    310  H   LEU A  19      21.728  12.708  -9.598  1.00  3.240          H  
ATOM    311  HA  LEU A  19      24.423  12.047 -10.485  1.00  3.540          H  
ATOM    312 1HB  LEU A  19      22.050  13.353 -11.857  1.00  4.840          H  
ATOM    313 2HB  LEU A  19      23.545  12.899 -12.691  1.00  4.840          H  
ATOM    314  HG  LEU A  19      21.650  10.931 -11.290  1.00  4.840          H  
ATOM    315 1HD1 LEU A  19      20.972  10.311 -13.560  1.00  4.840          H  
ATOM    316 2HD1 LEU A  19      20.618  12.022 -13.210  1.00  4.840          H  
ATOM    317 3HD1 LEU A  19      22.016  11.586 -14.230  1.00  4.840          H  
ATOM    318 1HD2 LEU A  19      22.969   9.198 -12.506  1.00  4.840          H  
ATOM    319 2HD2 LEU A  19      24.045  10.455 -13.161  1.00  4.840          H  
ATOM    320 3HD2 LEU A  19      24.024  10.110 -11.421  1.00  4.840          H  
ATOM    321  N   ALA A  20      23.895  15.020  -9.519  1.00  2.620          N  
ATOM    322  CA  ALA A  20      24.527  16.296  -9.213  1.00  3.090          C  
ATOM    323  C   ALA A  20      25.681  16.076  -8.209  1.00  2.930          C  
ATOM    324  O   ALA A  20      26.416  17.008  -7.879  1.00  3.570          O  
ATOM    325  CB  ALA A  20      23.506  17.266  -8.646  1.00  4.140          C  
ATOM    326  H   ALA A  20      23.084  14.756  -8.956  1.00  3.140          H  
ATOM    327  HA  ALA A  20      24.947  16.703 -10.131  1.00  3.710          H  
ATOM    328 1HB  ALA A  20      23.987  18.219  -8.430  1.00  4.970          H  
ATOM    329 2HB  ALA A  20      22.704  17.417  -9.369  1.00  4.970          H  
ATOM    330 3HB  ALA A  20      23.094  16.852  -7.738  1.00  4.970          H  
ATOM    331  N   TYR A  21      25.783  14.837  -7.708  1.00  2.560          N  
ATOM    332  CA  TYR A  21      26.758  14.300  -6.762  1.00  2.760          C  
ATOM    333  C   TYR A  21      26.912  14.945  -5.384  1.00  2.420          C  
ATOM    334  O   TYR A  21      28.012  14.943  -4.829  1.00  2.740          O  
ATOM    335  CB  TYR A  21      28.109  14.210  -7.461  1.00  3.780          C  
ATOM    336  CG  TYR A  21      28.008  13.334  -8.685  1.00  3.780          C  
ATOM    337  CD1 TYR A  21      27.984  13.898  -9.940  1.00  3.780          C  
ATOM    338  CD2 TYR A  21      27.898  11.957  -8.542  1.00  3.780          C  
ATOM    339  CE1 TYR A  21      27.850  13.094 -11.049  1.00  3.780          C  
ATOM    340  CE2 TYR A  21      27.763  11.156  -9.654  1.00  3.780          C  
ATOM    341  CZ  TYR A  21      27.734  11.724 -10.902  1.00  3.780          C  
ATOM    342  OH  TYR A  21      27.588  10.938 -12.018  1.00  3.780          O  
ATOM    343  H   TYR A  21      25.135  14.132  -8.046  1.00  3.070          H  
ATOM    344  HA  TYR A  21      26.443  13.274  -6.564  1.00  3.310          H  
ATOM    345 1HB  TYR A  21      28.444  15.203  -7.764  1.00  4.540          H  
ATOM    346 2HB  TYR A  21      28.854  13.788  -6.791  1.00  4.540          H  
ATOM    347  HD1 TYR A  21      28.056  14.979 -10.056  1.00  4.540          H  
ATOM    348  HD2 TYR A  21      27.909  11.507  -7.549  1.00  4.540          H  
ATOM    349  HE1 TYR A  21      27.821  13.544 -12.041  1.00  4.540          H  
ATOM    350  HE2 TYR A  21      27.670  10.076  -9.543  1.00  4.540          H  
ATOM    351  HH  TYR A  21      27.473  11.509 -12.782  1.00  4.540          H  
ATOM    352  N   HIS A  22      25.841  15.467  -4.796  1.00  2.530          N  
ATOM    353  CA  HIS A  22      25.962  15.987  -3.439  1.00  2.780          C  
ATOM    354  C   HIS A  22      26.026  14.784  -2.514  1.00  2.250          C  
ATOM    355  O   HIS A  22      25.272  13.815  -2.695  1.00  2.420          O  
ATOM    356  CB  HIS A  22      24.813  16.905  -3.024  1.00  3.790          C  
ATOM    357  CG  HIS A  22      25.110  17.700  -1.777  1.00  3.790          C  
ATOM    358  ND1 HIS A  22      25.042  17.173  -0.491  1.00  3.790          N  
ATOM    359  CD2 HIS A  22      25.492  18.989  -1.633  1.00  3.790          C  
ATOM    360  CE1 HIS A  22      25.381  18.115   0.381  1.00  3.790          C  
ATOM    361  NE2 HIS A  22      25.653  19.221  -0.288  1.00  3.790          N  
ATOM    362  H   HIS A  22      24.948  15.473  -5.262  1.00  3.040          H  
ATOM    363  HA  HIS A  22      26.893  16.545  -3.332  1.00  3.340          H  
ATOM    364 1HB  HIS A  22      24.570  17.591  -3.835  1.00  4.550          H  
ATOM    365 2HB  HIS A  22      23.941  16.309  -2.811  1.00  4.550          H  
ATOM    366  HD2 HIS A  22      25.648  19.711  -2.436  1.00  4.550          H  
ATOM    367  HE1 HIS A  22      25.423  18.001   1.465  1.00  4.550          H  
ATOM    368  HE2 HIS A  22      25.937  20.106   0.119  1.00  4.550          H  
ATOM    369  N   SER A  23      26.850  14.859  -1.476  1.00  2.070          N  
ATOM    370  CA  SER A  23      26.972  13.762  -0.524  1.00  2.010          C  
ATOM    371  C   SER A  23      25.626  13.359   0.075  1.00  1.870          C  
ATOM    372  O   SER A  23      25.387  12.170   0.326  1.00  1.780          O  
ATOM    373  CB  SER A  23      27.915  14.161   0.598  1.00  2.840          C  
ATOM    374  OG  SER A  23      29.226  14.340   0.123  1.00  2.840          O  
ATOM    375  H   SER A  23      27.437  15.674  -1.360  1.00  2.480          H  
ATOM    376  HA  SER A  23      27.389  12.902  -1.048  1.00  2.410          H  
ATOM    377 1HB  SER A  23      27.560  15.087   1.051  1.00  3.410          H  
ATOM    378 2HB  SER A  23      27.905  13.395   1.370  1.00  3.410          H  
ATOM    379  HG  SER A  23      29.758  14.563   0.893  1.00  3.410          H  
ATOM    380  N   ALA A  24      24.743  14.338   0.318  1.00  2.220          N  
ATOM    381  CA  ALA A  24      23.437  14.056   0.887  1.00  2.430          C  
ATOM    382  C   ALA A  24      22.606  13.153  -0.003  1.00  2.190          C  
ATOM    383  O   ALA A  24      21.888  12.284   0.489  1.00  2.070          O  
ATOM    384  CB  ALA A  24      22.666  15.340   1.106  1.00  3.320          C  
ATOM    385  H   ALA A  24      24.975  15.311   0.094  1.00  2.660          H  
ATOM    386  HA  ALA A  24      23.588  13.558   1.843  1.00  2.920          H  
ATOM    387 1HB  ALA A  24      21.702  15.112   1.556  1.00  3.980          H  
ATOM    388 2HB  ALA A  24      23.232  15.994   1.766  1.00  3.980          H  
ATOM    389 3HB  ALA A  24      22.513  15.837   0.146  1.00  3.980          H  
ATOM    390  N   PHE A  25      22.712  13.334  -1.314  1.00  2.390          N  
ATOM    391  CA  PHE A  25      21.891  12.601  -2.247  1.00  2.680          C  
ATOM    392  C   PHE A  25      22.408  11.191  -2.301  1.00  2.220          C  
ATOM    393  O   PHE A  25      21.645  10.225  -2.369  1.00  2.290          O  
ATOM    394  CB  PHE A  25      22.017  13.219  -3.620  1.00  3.640          C  
ATOM    395  CG  PHE A  25      21.633  14.672  -3.714  1.00  3.640          C  
ATOM    396  CD1 PHE A  25      22.146  15.453  -4.755  1.00  3.640          C  
ATOM    397  CD2 PHE A  25      20.809  15.291  -2.777  1.00  3.640          C  
ATOM    398  CE1 PHE A  25      21.844  16.785  -4.849  1.00  3.640          C  
ATOM    399  CE2 PHE A  25      20.512  16.624  -2.885  1.00  3.640          C  
ATOM    400  CZ  PHE A  25      21.029  17.371  -3.920  1.00  3.640          C  
ATOM    401  H   PHE A  25      23.386  13.993  -1.696  1.00  2.870          H  
ATOM    402  HA  PHE A  25      20.856  12.581  -1.908  1.00  3.220          H  
ATOM    403 1HB  PHE A  25      23.045  13.109  -3.965  1.00  4.360          H  
ATOM    404 2HB  PHE A  25      21.374  12.668  -4.293  1.00  4.360          H  
ATOM    405  HD1 PHE A  25      22.790  15.006  -5.500  1.00  4.360          H  
ATOM    406  HD2 PHE A  25      20.394  14.728  -1.947  1.00  4.360          H  
ATOM    407  HE1 PHE A  25      22.248  17.380  -5.666  1.00  4.360          H  
ATOM    408  HE2 PHE A  25      19.865  17.099  -2.147  1.00  4.360          H  
ATOM    409  HZ  PHE A  25      20.787  18.430  -4.000  1.00  4.360          H  
ATOM    410  N   ASN A  26      23.727  11.073  -2.292  1.00  1.990          N  
ATOM    411  CA  ASN A  26      24.340   9.772  -2.391  1.00  2.100          C  
ATOM    412  C   ASN A  26      24.003   8.899  -1.175  1.00  1.620          C  
ATOM    413  O   ASN A  26      23.646   7.723  -1.333  1.00  1.800          O  
ATOM    414  CB  ASN A  26      25.834   9.947  -2.534  1.00  2.900          C  
ATOM    415  CG  ASN A  26      26.226  10.519  -3.879  1.00  2.900          C  
ATOM    416  OD1 ASN A  26      25.475  10.459  -4.860  1.00  2.900          O  
ATOM    417  ND2 ASN A  26      27.402  11.079  -3.932  1.00  2.900          N  
ATOM    418  H   ASN A  26      24.300  11.922  -2.263  1.00  2.390          H  
ATOM    419  HA  ASN A  26      23.948   9.271  -3.277  1.00  2.520          H  
ATOM    420 1HB  ASN A  26      26.190  10.621  -1.754  1.00  3.480          H  
ATOM    421 2HB  ASN A  26      26.329   8.989  -2.392  1.00  3.480          H  
ATOM    422 1HD2 ASN A  26      27.729  11.477  -4.789  1.00  3.480          H  
ATOM    423 2HD2 ASN A  26      27.981  11.113  -3.117  1.00  3.480          H  
ATOM    424  N   VAL A  27      24.036   9.485   0.036  1.00  1.330          N  
ATOM    425  CA  VAL A  27      23.736   8.672   1.205  1.00  1.550          C  
ATOM    426  C   VAL A  27      22.255   8.354   1.276  1.00  1.310          C  
ATOM    427  O   VAL A  27      21.901   7.240   1.668  1.00  1.450          O  
ATOM    428  CB  VAL A  27      24.223   9.321   2.529  1.00  2.080          C  
ATOM    429  CG1 VAL A  27      23.352  10.509   2.965  1.00  2.080          C  
ATOM    430  CG2 VAL A  27      24.246   8.247   3.618  1.00  2.080          C  
ATOM    431  H   VAL A  27      24.346  10.458   0.128  1.00  1.600          H  
ATOM    432  HA  VAL A  27      24.274   7.732   1.102  1.00  1.860          H  
ATOM    433  HB  VAL A  27      25.229   9.711   2.367  1.00  2.500          H  
ATOM    434 1HG1 VAL A  27      23.764  10.935   3.878  1.00  2.500          H  
ATOM    435 2HG1 VAL A  27      23.365  11.250   2.190  1.00  2.500          H  
ATOM    436 3HG1 VAL A  27      22.332  10.200   3.162  1.00  2.500          H  
ATOM    437 1HG2 VAL A  27      24.620   8.675   4.545  1.00  2.500          H  
ATOM    438 2HG2 VAL A  27      23.246   7.861   3.779  1.00  2.500          H  
ATOM    439 3HG2 VAL A  27      24.897   7.430   3.307  1.00  2.500          H  
ATOM    440  N   LEU A  28      21.383   9.302   0.909  1.00  1.390          N  
ATOM    441  CA  LEU A  28      19.968   9.019   0.940  1.00  1.690          C  
ATOM    442  C   LEU A  28      19.603   7.931  -0.047  1.00  1.450          C  
ATOM    443  O   LEU A  28      18.834   7.038   0.290  1.00  1.470          O  
ATOM    444  CB  LEU A  28      19.165  10.291   0.697  1.00  2.250          C  
ATOM    445  CG  LEU A  28      19.148  11.333   1.835  1.00  2.250          C  
ATOM    446  CD1 LEU A  28      18.511  12.608   1.303  1.00  2.250          C  
ATOM    447  CD2 LEU A  28      18.342  10.793   3.048  1.00  2.250          C  
ATOM    448  H   LEU A  28      21.698  10.236   0.623  1.00  1.670          H  
ATOM    449  HA  LEU A  28      19.730   8.648   1.925  1.00  2.030          H  
ATOM    450 1HB  LEU A  28      19.611  10.794  -0.158  1.00  2.700          H  
ATOM    451 2HB  LEU A  28      18.154  10.027   0.446  1.00  2.700          H  
ATOM    452  HG  LEU A  28      20.167  11.556   2.148  1.00  2.700          H  
ATOM    453 1HD1 LEU A  28      18.500  13.364   2.088  1.00  2.700          H  
ATOM    454 2HD1 LEU A  28      19.097  12.975   0.456  1.00  2.700          H  
ATOM    455 3HD1 LEU A  28      17.492  12.402   0.980  1.00  2.700          H  
ATOM    456 1HD2 LEU A  28      18.333  11.551   3.831  1.00  2.700          H  
ATOM    457 2HD2 LEU A  28      17.319  10.578   2.742  1.00  2.700          H  
ATOM    458 3HD2 LEU A  28      18.789   9.895   3.443  1.00  2.700          H  
ATOM    459  N   SER A  29      20.228   7.908  -1.228  1.00  1.620          N  
ATOM    460  CA  SER A  29      19.920   6.871  -2.204  1.00  2.100          C  
ATOM    461  C   SER A  29      20.135   5.508  -1.566  1.00  1.870          C  
ATOM    462  O   SER A  29      19.275   4.619  -1.665  1.00  2.040          O  
ATOM    463  CB  SER A  29      20.812   7.022  -3.418  1.00  2.750          C  
ATOM    464  OG  SER A  29      20.552   6.034  -4.367  1.00  2.750          O  
ATOM    465  H   SER A  29      20.862   8.667  -1.498  1.00  1.940          H  
ATOM    466  HA  SER A  29      18.876   6.964  -2.505  1.00  2.520          H  
ATOM    467 1HB  SER A  29      20.656   8.004  -3.861  1.00  3.300          H  
ATOM    468 2HB  SER A  29      21.855   6.973  -3.110  1.00  3.300          H  
ATOM    469  HG  SER A  29      21.134   6.229  -5.101  1.00  3.300          H  
ATOM    470  N   VAL A  30      21.266   5.360  -0.867  1.00  1.760          N  
ATOM    471  CA  VAL A  30      21.589   4.120  -0.180  1.00  2.150          C  
ATOM    472  C   VAL A  30      20.577   3.803   0.927  1.00  1.840          C  
ATOM    473  O   VAL A  30      20.089   2.673   1.002  1.00  2.130          O  
ATOM    474  CB  VAL A  30      23.009   4.202   0.411  1.00  2.850          C  
ATOM    475  CG1 VAL A  30      23.279   3.007   1.288  1.00  2.850          C  
ATOM    476  CG2 VAL A  30      24.014   4.282  -0.722  1.00  2.850          C  
ATOM    477  H   VAL A  30      21.936   6.139  -0.868  1.00  2.110          H  
ATOM    478  HA  VAL A  30      21.566   3.312  -0.910  1.00  2.580          H  
ATOM    479  HB  VAL A  30      23.090   5.093   1.031  1.00  3.420          H  
ATOM    480 1HG1 VAL A  30      24.281   3.083   1.703  1.00  3.420          H  
ATOM    481 2HG1 VAL A  30      22.565   2.979   2.100  1.00  3.420          H  
ATOM    482 3HG1 VAL A  30      23.197   2.091   0.703  1.00  3.420          H  
ATOM    483 1HG2 VAL A  30      25.021   4.354  -0.313  1.00  3.420          H  
ATOM    484 2HG2 VAL A  30      23.935   3.390  -1.340  1.00  3.420          H  
ATOM    485 3HG2 VAL A  30      23.812   5.160  -1.331  1.00  3.420          H  
ATOM    486  N   ILE A  31      20.229   4.801   1.743  1.00  1.520          N  
ATOM    487  CA  ILE A  31      19.279   4.604   2.830  1.00  1.760          C  
ATOM    488  C   ILE A  31      17.909   4.184   2.329  1.00  1.480          C  
ATOM    489  O   ILE A  31      17.312   3.260   2.884  1.00  1.740          O  
ATOM    490  CB  ILE A  31      19.133   5.887   3.669  1.00  2.370          C  
ATOM    491  CG1 ILE A  31      20.456   6.138   4.431  1.00  2.370          C  
ATOM    492  CG2 ILE A  31      17.910   5.765   4.639  1.00  2.370          C  
ATOM    493  CD1 ILE A  31      20.580   7.527   5.028  1.00  2.370          C  
ATOM    494  H   ILE A  31      20.688   5.711   1.624  1.00  1.820          H  
ATOM    495  HA  ILE A  31      19.658   3.818   3.468  1.00  2.110          H  
ATOM    496  HB  ILE A  31      18.976   6.728   3.007  1.00  2.840          H  
ATOM    497 1HG1 ILE A  31      20.533   5.412   5.236  1.00  2.840          H  
ATOM    498 2HG1 ILE A  31      21.289   5.981   3.750  1.00  2.840          H  
ATOM    499 1HG2 ILE A  31      17.806   6.672   5.222  1.00  2.840          H  
ATOM    500 2HG2 ILE A  31      16.988   5.615   4.082  1.00  2.840          H  
ATOM    501 3HG2 ILE A  31      18.061   4.918   5.312  1.00  2.840          H  
ATOM    502 1HD1 ILE A  31      21.537   7.609   5.541  1.00  2.840          H  
ATOM    503 2HD1 ILE A  31      20.537   8.267   4.232  1.00  2.840          H  
ATOM    504 3HD1 ILE A  31      19.784   7.712   5.737  1.00  2.840          H  
ATOM    505  N   PHE A  32      17.387   4.860   1.312  1.00  1.270          N  
ATOM    506  CA  PHE A  32      16.075   4.510   0.808  1.00  1.500          C  
ATOM    507  C   PHE A  32      16.091   3.116   0.198  1.00  1.480          C  
ATOM    508  O   PHE A  32      15.126   2.360   0.367  1.00  1.560          O  
ATOM    509  CB  PHE A  32      15.560   5.542  -0.184  1.00  2.010          C  
ATOM    510  CG  PHE A  32      15.115   6.823   0.450  1.00  2.010          C  
ATOM    511  CD1 PHE A  32      14.000   6.837   1.281  1.00  2.010          C  
ATOM    512  CD2 PHE A  32      15.784   8.021   0.214  1.00  2.010          C  
ATOM    513  CE1 PHE A  32      13.577   8.001   1.871  1.00  2.010          C  
ATOM    514  CE2 PHE A  32      15.353   9.192   0.807  1.00  2.010          C  
ATOM    515  CZ  PHE A  32      14.250   9.178   1.640  1.00  2.010          C  
ATOM    516  H   PHE A  32      17.915   5.627   0.900  1.00  1.520          H  
ATOM    517  HA  PHE A  32      15.388   4.492   1.645  1.00  1.800          H  
ATOM    518 1HB  PHE A  32      16.348   5.767  -0.902  1.00  2.410          H  
ATOM    519 2HB  PHE A  32      14.716   5.131  -0.714  1.00  2.410          H  
ATOM    520  HD1 PHE A  32      13.459   5.907   1.466  1.00  2.410          H  
ATOM    521  HD2 PHE A  32      16.656   8.035  -0.444  1.00  2.410          H  
ATOM    522  HE1 PHE A  32      12.710   7.991   2.514  1.00  2.410          H  
ATOM    523  HE2 PHE A  32      15.878  10.129   0.618  1.00  2.410          H  
ATOM    524  HZ  PHE A  32      13.907  10.100   2.107  1.00  2.410          H  
ATOM    525  N   LEU A  33      17.184   2.754  -0.493  1.00  1.700          N  
ATOM    526  CA  LEU A  33      17.287   1.427  -1.076  1.00  2.200          C  
ATOM    527  C   LEU A  33      17.241   0.385   0.027  1.00  2.180          C  
ATOM    528  O   LEU A  33      16.561  -0.637  -0.113  1.00  2.440          O  
ATOM    529  CB  LEU A  33      18.600   1.267  -1.856  1.00  2.880          C  
ATOM    530  CG  LEU A  33      18.851  -0.096  -2.569  1.00  2.880          C  
ATOM    531  CD1 LEU A  33      17.758  -0.359  -3.626  1.00  2.880          C  
ATOM    532  CD2 LEU A  33      20.231  -0.055  -3.212  1.00  2.880          C  
ATOM    533  H   LEU A  33      17.936   3.428  -0.666  1.00  2.040          H  
ATOM    534  HA  LEU A  33      16.437   1.282  -1.735  1.00  2.640          H  
ATOM    535 1HB  LEU A  33      18.667   2.054  -2.594  1.00  3.460          H  
ATOM    536 2HB  LEU A  33      19.421   1.416  -1.152  1.00  3.460          H  
ATOM    537  HG  LEU A  33      18.817  -0.908  -1.839  1.00  3.460          H  
ATOM    538 1HD1 LEU A  33      17.958  -1.313  -4.115  1.00  3.460          H  
ATOM    539 2HD1 LEU A  33      16.778  -0.406  -3.158  1.00  3.460          H  
ATOM    540 3HD1 LEU A  33      17.769   0.435  -4.367  1.00  3.460          H  
ATOM    541 1HD2 LEU A  33      20.432  -1.005  -3.710  1.00  3.460          H  
ATOM    542 2HD2 LEU A  33      20.269   0.748  -3.937  1.00  3.460          H  
ATOM    543 3HD2 LEU A  33      20.982   0.118  -2.439  1.00  3.460          H  
ATOM    544  N   TRP A  34      17.973   0.630   1.127  1.00  2.080          N  
ATOM    545  CA  TRP A  34      17.967  -0.282   2.259  1.00  2.460          C  
ATOM    546  C   TRP A  34      16.572  -0.404   2.843  1.00  2.270          C  
ATOM    547  O   TRP A  34      16.060  -1.505   3.015  1.00  2.640          O  
ATOM    548  CB  TRP A  34      18.867   0.237   3.387  1.00  3.290          C  
ATOM    549  CG  TRP A  34      20.335   0.097   3.215  1.00  3.290          C  
ATOM    550  CD1 TRP A  34      21.023  -0.775   2.430  1.00  3.290          C  
ATOM    551  CD2 TRP A  34      21.329   0.895   3.895  1.00  3.290          C  
ATOM    552  NE1 TRP A  34      22.374  -0.578   2.583  1.00  3.290          N  
ATOM    553  CE2 TRP A  34      22.575   0.438   3.478  1.00  3.290          C  
ATOM    554  CE3 TRP A  34      21.257   1.949   4.819  1.00  3.290          C  
ATOM    555  CZ2 TRP A  34      23.752   0.992   3.951  1.00  3.290          C  
ATOM    556  CZ3 TRP A  34      22.430   2.510   5.285  1.00  3.290          C  
ATOM    557  CH2 TRP A  34      23.647   2.043   4.864  1.00  3.290          C  
ATOM    558  H   TRP A  34      18.575   1.460   1.158  1.00  2.500          H  
ATOM    559  HA  TRP A  34      18.297  -1.263   1.927  1.00  2.950          H  
ATOM    560 1HB  TRP A  34      18.670   1.290   3.523  1.00  3.950          H  
ATOM    561 2HB  TRP A  34      18.596  -0.248   4.311  1.00  3.950          H  
ATOM    562  HD1 TRP A  34      20.578  -1.523   1.780  1.00  3.950          H  
ATOM    563  HE1 TRP A  34      23.102  -1.096   2.114  1.00  3.950          H  
ATOM    564  HE3 TRP A  34      20.294   2.322   5.161  1.00  3.950          H  
ATOM    565  HZ2 TRP A  34      24.729   0.637   3.627  1.00  3.950          H  
ATOM    566  HZ3 TRP A  34      22.362   3.331   5.998  1.00  3.950          H  
ATOM    567  HH2 TRP A  34      24.555   2.505   5.251  1.00  3.950          H  
ATOM    568  N   LEU A  35      15.887   0.719   3.054  1.00  1.870          N  
ATOM    569  CA  LEU A  35      14.569   0.643   3.662  1.00  1.980          C  
ATOM    570  C   LEU A  35      13.611  -0.177   2.818  1.00  1.820          C  
ATOM    571  O   LEU A  35      12.894  -1.037   3.342  1.00  1.990          O  
ATOM    572  CB  LEU A  35      14.008   2.061   3.826  1.00  2.730          C  
ATOM    573  CG  LEU A  35      14.672   2.973   4.886  1.00  2.730          C  
ATOM    574  CD1 LEU A  35      14.186   4.419   4.699  1.00  2.730          C  
ATOM    575  CD2 LEU A  35      14.297   2.487   6.279  1.00  2.730          C  
ATOM    576  H   LEU A  35      16.322   1.629   2.866  1.00  2.240          H  
ATOM    577  HA  LEU A  35      14.665   0.159   4.628  1.00  2.380          H  
ATOM    578 1HB  LEU A  35      14.067   2.567   2.864  1.00  3.270          H  
ATOM    579 2HB  LEU A  35      12.977   1.964   4.094  1.00  3.270          H  
ATOM    580  HG  LEU A  35      15.751   2.950   4.768  1.00  3.270          H  
ATOM    581 1HD1 LEU A  35      14.659   5.057   5.443  1.00  3.270          H  
ATOM    582 2HD1 LEU A  35      14.453   4.769   3.711  1.00  3.270          H  
ATOM    583 3HD1 LEU A  35      13.124   4.468   4.817  1.00  3.270          H  
ATOM    584 1HD2 LEU A  35      14.762   3.137   7.018  1.00  3.270          H  
ATOM    585 2HD2 LEU A  35      13.212   2.520   6.395  1.00  3.270          H  
ATOM    586 3HD2 LEU A  35      14.642   1.473   6.434  1.00  3.270          H  
ATOM    587  N   TYR A  36      13.636   0.021   1.503  1.00  1.710          N  
ATOM    588  CA  TYR A  36      12.756  -0.739   0.634  1.00  1.920          C  
ATOM    589  C   TYR A  36      13.163  -2.213   0.619  1.00  1.730          C  
ATOM    590  O   TYR A  36      12.369  -3.108   0.960  1.00  1.650          O  
ATOM    591  CB  TYR A  36      12.757  -0.099  -0.765  1.00  2.600          C  
ATOM    592  CG  TYR A  36      11.874  -0.731  -1.810  1.00  2.600          C  
ATOM    593  CD1 TYR A  36      10.514  -0.799  -1.608  1.00  2.600          C  
ATOM    594  CD2 TYR A  36      12.409  -1.140  -3.014  1.00  2.600          C  
ATOM    595  CE1 TYR A  36       9.692  -1.316  -2.580  1.00  2.600          C  
ATOM    596  CE2 TYR A  36      11.576  -1.626  -4.003  1.00  2.600          C  
ATOM    597  CZ  TYR A  36      10.233  -1.724  -3.784  1.00  2.600          C  
ATOM    598  OH  TYR A  36       9.398  -2.181  -4.762  1.00  2.600          O  
ATOM    599  H   TYR A  36      14.250   0.742   1.109  1.00  2.050          H  
ATOM    600  HA  TYR A  36      11.749  -0.683   1.035  1.00  2.300          H  
ATOM    601 1HB  TYR A  36      12.485   0.928  -0.700  1.00  3.120          H  
ATOM    602 2HB  TYR A  36      13.782  -0.111  -1.143  1.00  3.120          H  
ATOM    603  HD1 TYR A  36      10.096  -0.439  -0.682  1.00  3.120          H  
ATOM    604  HD2 TYR A  36      13.480  -1.059  -3.193  1.00  3.120          H  
ATOM    605  HE1 TYR A  36       8.619  -1.370  -2.415  1.00  3.120          H  
ATOM    606  HE2 TYR A  36      11.988  -1.935  -4.966  1.00  3.120          H  
ATOM    607  HH  TYR A  36       9.839  -2.188  -5.649  1.00  3.120          H  
ATOM    608  N   GLY A  37      14.441  -2.477   0.323  1.00  1.900          N  
ATOM    609  CA  GLY A  37      14.962  -3.835   0.230  1.00  2.120          C  
ATOM    610  C   GLY A  37      14.782  -4.667   1.503  1.00  1.960          C  
ATOM    611  O   GLY A  37      14.545  -5.875   1.430  1.00  2.190          O  
ATOM    612  H   GLY A  37      15.078  -1.706   0.099  1.00  2.280          H  
ATOM    613 1HA  GLY A  37      14.496  -4.339  -0.605  1.00  2.540          H  
ATOM    614 2HA  GLY A  37      16.024  -3.774  -0.005  1.00  2.540          H  
ATOM    615  N   ILE A  38      14.870  -4.021   2.661  1.00  1.940          N  
ATOM    616  CA  ILE A  38      14.732  -4.670   3.951  1.00  2.240          C  
ATOM    617  C   ILE A  38      13.294  -4.805   4.445  1.00  2.110          C  
ATOM    618  O   ILE A  38      12.930  -5.854   4.977  1.00  2.450          O  
ATOM    619  CB  ILE A  38      15.557  -3.925   5.031  1.00  3.020          C  
ATOM    620  CG1 ILE A  38      17.076  -4.021   4.678  1.00  3.020          C  
ATOM    621  CG2 ILE A  38      15.268  -4.504   6.443  1.00  3.020          C  
ATOM    622  CD1 ILE A  38      17.981  -3.101   5.497  1.00  3.020          C  
ATOM    623  H   ILE A  38      15.118  -3.029   2.646  1.00  2.330          H  
ATOM    624  HA  ILE A  38      15.140  -5.675   3.857  1.00  2.690          H  
ATOM    625  HB  ILE A  38      15.286  -2.868   5.017  1.00  3.620          H  
ATOM    626 1HG1 ILE A  38      17.406  -5.050   4.813  1.00  3.620          H  
ATOM    627 2HG1 ILE A  38      17.199  -3.756   3.627  1.00  3.620          H  
ATOM    628 1HG2 ILE A  38      15.839  -3.969   7.190  1.00  3.620          H  
ATOM    629 2HG2 ILE A  38      14.216  -4.410   6.693  1.00  3.620          H  
ATOM    630 3HG2 ILE A  38      15.543  -5.558   6.464  1.00  3.620          H  
ATOM    631 1HD1 ILE A  38      19.013  -3.222   5.165  1.00  3.620          H  
ATOM    632 2HD1 ILE A  38      17.669  -2.075   5.344  1.00  3.620          H  
ATOM    633 3HD1 ILE A  38      17.920  -3.343   6.551  1.00  3.620          H  
ATOM    634  N   CYS A  39      12.492  -3.737   4.365  1.00  1.850          N  
ATOM    635  CA  CYS A  39      11.184  -3.773   4.994  1.00  2.060          C  
ATOM    636  C   CYS A  39       9.956  -4.017   4.108  1.00  1.850          C  
ATOM    637  O   CYS A  39       8.943  -4.502   4.620  1.00  2.210          O  
ATOM    638  CB  CYS A  39      10.964  -2.427   5.674  1.00  2.800          C  
ATOM    639  SG  CYS A  39      12.216  -2.017   6.893  1.00  2.800          S  
ATOM    640  H   CYS A  39      12.791  -2.878   3.901  1.00  2.220          H  
ATOM    641  HA  CYS A  39      11.209  -4.552   5.755  1.00  2.470          H  
ATOM    642 1HB  CYS A  39      10.973  -1.652   4.917  1.00  3.360          H  
ATOM    643 2HB  CYS A  39       9.990  -2.411   6.157  1.00  3.360          H  
ATOM    644  HG  CYS A  39      13.227  -2.069   6.025  1.00  3.360          H  
ATOM    645  N   THR A  40       9.981  -3.651   2.819  1.00  1.560          N  
ATOM    646  CA  THR A  40       8.753  -3.776   2.029  1.00  1.780          C  
ATOM    647  C   THR A  40       8.891  -4.457   0.665  1.00  1.560          C  
ATOM    648  O   THR A  40       7.893  -4.899   0.082  1.00  1.670          O  
ATOM    649  CB  THR A  40       8.133  -2.400   1.793  1.00  2.400          C  
ATOM    650  OG1 THR A  40       9.040  -1.624   1.039  1.00  2.400          O  
ATOM    651  CG2 THR A  40       7.842  -1.680   3.088  1.00  2.400          C  
ATOM    652  H   THR A  40      10.822  -3.285   2.372  1.00  1.870          H  
ATOM    653  HA  THR A  40       8.043  -4.368   2.604  1.00  2.140          H  
ATOM    654  HB  THR A  40       7.225  -2.523   1.253  1.00  2.880          H  
ATOM    655  HG1 THR A  40       9.071  -1.953   0.138  1.00  2.880          H  
ATOM    656 1HG2 THR A  40       7.411  -0.717   2.858  1.00  2.880          H  
ATOM    657 2HG2 THR A  40       7.143  -2.264   3.684  1.00  2.880          H  
ATOM    658 3HG2 THR A  40       8.752  -1.539   3.638  1.00  2.880          H  
ATOM    659  N   LEU A  41      10.108  -4.556   0.134  1.00  1.480          N  
ATOM    660  CA  LEU A  41      10.316  -5.077  -1.217  1.00  1.700          C  
ATOM    661  C   LEU A  41       9.672  -6.417  -1.511  1.00  1.450          C  
ATOM    662  O   LEU A  41       8.970  -6.567  -2.512  1.00  1.590          O  
ATOM    663  CB  LEU A  41      11.825  -5.258  -1.467  1.00  2.290          C  
ATOM    664  CG  LEU A  41      12.253  -5.951  -2.817  1.00  2.290          C  
ATOM    665  CD1 LEU A  41      11.858  -5.105  -3.980  1.00  2.290          C  
ATOM    666  CD2 LEU A  41      13.757  -6.198  -2.812  1.00  2.290          C  
ATOM    667  H   LEU A  41      10.913  -4.185   0.634  1.00  1.780          H  
ATOM    668  HA  LEU A  41       9.914  -4.341  -1.912  1.00  2.040          H  
ATOM    669 1HB  LEU A  41      12.267  -4.267  -1.463  1.00  2.750          H  
ATOM    670 2HB  LEU A  41      12.255  -5.822  -0.637  1.00  2.750          H  
ATOM    671  HG  LEU A  41      11.742  -6.907  -2.915  1.00  2.750          H  
ATOM    672 1HD1 LEU A  41      12.148  -5.602  -4.905  1.00  2.750          H  
ATOM    673 2HD1 LEU A  41      10.792  -4.936  -3.988  1.00  2.750          H  
ATOM    674 3HD1 LEU A  41      12.372  -4.171  -3.903  1.00  2.750          H  
ATOM    675 1HD2 LEU A  41      14.045  -6.695  -3.742  1.00  2.750          H  
ATOM    676 2HD2 LEU A  41      14.284  -5.252  -2.734  1.00  2.750          H  
ATOM    677 3HD2 LEU A  41      14.020  -6.834  -1.965  1.00  2.750          H  
ATOM    678  N   SER A  42       9.934  -7.434  -0.695  1.00  1.310          N  
ATOM    679  CA  SER A  42       9.426  -8.744  -1.064  1.00  1.460          C  
ATOM    680  C   SER A  42       7.918  -8.870  -1.000  1.00  1.290          C  
ATOM    681  O   SER A  42       7.299  -9.429  -1.909  1.00  1.480          O  
ATOM    682  CB  SER A  42      10.030  -9.790  -0.157  1.00  1.980          C  
ATOM    683  OG  SER A  42       9.616  -9.587   1.168  1.00  1.980          O  
ATOM    684  H   SER A  42      10.488  -7.306   0.140  1.00  1.570          H  
ATOM    685  HA  SER A  42       9.735  -8.935  -2.090  1.00  1.750          H  
ATOM    686 1HB  SER A  42       9.721 -10.781  -0.489  1.00  2.380          H  
ATOM    687 2HB  SER A  42      11.116  -9.744  -0.219  1.00  2.380          H  
ATOM    688  HG  SER A  42      10.012 -10.300   1.683  1.00  2.380          H  
ATOM    689  N   THR A  43       7.293  -8.262   0.002  1.00  1.150          N  
ATOM    690  CA  THR A  43       5.846  -8.384   0.109  1.00  1.300          C  
ATOM    691  C   THR A  43       5.201  -7.667  -1.067  1.00  1.150          C  
ATOM    692  O   THR A  43       4.276  -8.191  -1.707  1.00  1.290          O  
ATOM    693  CB  THR A  43       5.300  -7.820   1.443  1.00  1.760          C  
ATOM    694  OG1 THR A  43       5.871  -8.535   2.553  1.00  1.760          O  
ATOM    695  CG2 THR A  43       3.784  -8.017   1.490  1.00  1.760          C  
ATOM    696  H   THR A  43       7.840  -7.786   0.705  1.00  1.380          H  
ATOM    697  HA  THR A  43       5.580  -9.440   0.051  1.00  1.560          H  
ATOM    698  HB  THR A  43       5.545  -6.759   1.524  1.00  2.110          H  
ATOM    699  HG1 THR A  43       6.789  -8.291   2.661  1.00  2.110          H  
ATOM    700 1HG2 THR A  43       3.396  -7.629   2.429  1.00  2.110          H  
ATOM    701 2HG2 THR A  43       3.308  -7.505   0.671  1.00  2.110          H  
ATOM    702 3HG2 THR A  43       3.559  -9.080   1.417  1.00  2.110          H  
ATOM    703  N   PHE A  44       5.688  -6.451  -1.332  1.00  1.050          N  
ATOM    704  CA  PHE A  44       5.176  -5.605  -2.391  1.00  1.200          C  
ATOM    705  C   PHE A  44       5.297  -6.247  -3.754  1.00  1.180          C  
ATOM    706  O   PHE A  44       4.312  -6.360  -4.471  1.00  1.350          O  
ATOM    707  CB  PHE A  44       5.896  -4.265  -2.333  1.00  1.620          C  
ATOM    708  CG  PHE A  44       5.589  -3.286  -3.412  1.00  1.620          C  
ATOM    709  CD1 PHE A  44       4.407  -2.584  -3.436  1.00  1.620          C  
ATOM    710  CD2 PHE A  44       6.517  -3.033  -4.380  1.00  1.620          C  
ATOM    711  CE1 PHE A  44       4.165  -1.651  -4.415  1.00  1.620          C  
ATOM    712  CE2 PHE A  44       6.296  -2.106  -5.362  1.00  1.620          C  
ATOM    713  CZ  PHE A  44       5.117  -1.407  -5.384  1.00  1.620          C  
ATOM    714  H   PHE A  44       6.455  -6.080  -0.765  1.00  1.260          H  
ATOM    715  HA  PHE A  44       4.122  -5.430  -2.210  1.00  1.440          H  
ATOM    716 1HB  PHE A  44       5.671  -3.801  -1.385  1.00  1.940          H  
ATOM    717 2HB  PHE A  44       6.972  -4.448  -2.345  1.00  1.940          H  
ATOM    718  HD1 PHE A  44       3.668  -2.770  -2.672  1.00  1.940          H  
ATOM    719  HD2 PHE A  44       7.456  -3.580  -4.357  1.00  1.940          H  
ATOM    720  HE1 PHE A  44       3.224  -1.103  -4.418  1.00  1.940          H  
ATOM    721  HE2 PHE A  44       7.067  -1.925  -6.119  1.00  1.940          H  
ATOM    722  HZ  PHE A  44       4.938  -0.665  -6.163  1.00  1.940          H  
ATOM    723  N   ILE A  45       6.487  -6.709  -4.123  1.00  1.140          N  
ATOM    724  CA  ILE A  45       6.641  -7.279  -5.453  1.00  1.380          C  
ATOM    725  C   ILE A  45       5.878  -8.595  -5.619  1.00  1.430          C  
ATOM    726  O   ILE A  45       5.242  -8.820  -6.659  1.00  1.640          O  
ATOM    727  CB  ILE A  45       8.108  -7.451  -5.843  1.00  1.840          C  
ATOM    728  CG1 ILE A  45       8.848  -6.083  -5.858  1.00  1.840          C  
ATOM    729  CG2 ILE A  45       8.155  -8.046  -7.209  1.00  1.840          C  
ATOM    730  CD1 ILE A  45       8.347  -5.014  -6.819  1.00  1.840          C  
ATOM    731  H   ILE A  45       7.287  -6.632  -3.489  1.00  1.370          H  
ATOM    732  HA  ILE A  45       6.198  -6.587  -6.158  1.00  1.660          H  
ATOM    733  HB  ILE A  45       8.624  -8.093  -5.128  1.00  2.200          H  
ATOM    734 1HG1 ILE A  45       8.786  -5.670  -4.860  1.00  2.200          H  
ATOM    735 2HG1 ILE A  45       9.899  -6.277  -6.089  1.00  2.200          H  
ATOM    736 1HG2 ILE A  45       9.164  -8.126  -7.501  1.00  2.200          H  
ATOM    737 2HG2 ILE A  45       7.697  -9.018  -7.211  1.00  2.200          H  
ATOM    738 3HG2 ILE A  45       7.636  -7.413  -7.914  1.00  2.200          H  
ATOM    739 1HD1 ILE A  45       8.964  -4.138  -6.690  1.00  2.200          H  
ATOM    740 2HD1 ILE A  45       8.421  -5.340  -7.851  1.00  2.200          H  
ATOM    741 3HD1 ILE A  45       7.328  -4.752  -6.601  1.00  2.200          H  
ATOM    742  N   LEU A  46       5.914  -9.475  -4.616  1.00  1.370          N  
ATOM    743  CA  LEU A  46       5.188 -10.732  -4.735  1.00  1.620          C  
ATOM    744  C   LEU A  46       3.695 -10.456  -4.929  1.00  1.710          C  
ATOM    745  O   LEU A  46       3.026 -11.124  -5.727  1.00  1.950          O  
ATOM    746  CB  LEU A  46       5.409 -11.587  -3.478  1.00  2.170          C  
ATOM    747  CG  LEU A  46       6.836 -12.199  -3.272  1.00  2.170          C  
ATOM    748  CD1 LEU A  46       6.929 -12.768  -1.866  1.00  2.170          C  
ATOM    749  CD2 LEU A  46       7.085 -13.317  -4.293  1.00  2.170          C  
ATOM    750  H   LEU A  46       6.454  -9.286  -3.768  1.00  1.640          H  
ATOM    751  HA  LEU A  46       5.549 -11.262  -5.609  1.00  1.940          H  
ATOM    752 1HB  LEU A  46       5.196 -10.960  -2.609  1.00  2.600          H  
ATOM    753 2HB  LEU A  46       4.693 -12.406  -3.489  1.00  2.600          H  
ATOM    754  HG  LEU A  46       7.589 -11.422  -3.384  1.00  2.600          H  
ATOM    755 1HD1 LEU A  46       7.921 -13.187  -1.708  1.00  2.600          H  
ATOM    756 2HD1 LEU A  46       6.757 -11.969  -1.141  1.00  2.600          H  
ATOM    757 3HD1 LEU A  46       6.181 -13.547  -1.733  1.00  2.600          H  
ATOM    758 1HD2 LEU A  46       8.066 -13.749  -4.131  1.00  2.600          H  
ATOM    759 2HD2 LEU A  46       6.330 -14.092  -4.171  1.00  2.600          H  
ATOM    760 3HD2 LEU A  46       7.031 -12.924  -5.293  1.00  2.600          H  
ATOM    761  N   SER A  47       3.181  -9.415  -4.273  1.00  1.590          N  
ATOM    762  CA  SER A  47       1.779  -9.023  -4.364  1.00  1.810          C  
ATOM    763  C   SER A  47       1.401  -8.469  -5.750  1.00  1.900          C  
ATOM    764  O   SER A  47       0.216  -8.281  -6.043  1.00  2.150          O  
ATOM    765  CB  SER A  47       1.467  -7.988  -3.297  1.00  2.450          C  
ATOM    766  OG  SER A  47       1.612  -8.535  -2.012  1.00  2.450          O  
ATOM    767  H   SER A  47       3.762  -8.908  -3.598  1.00  1.910          H  
ATOM    768  HA  SER A  47       1.172  -9.906  -4.173  1.00  2.170          H  
ATOM    769 1HB  SER A  47       2.131  -7.132  -3.409  1.00  2.940          H  
ATOM    770 2HB  SER A  47       0.448  -7.630  -3.429  1.00  2.940          H  
ATOM    771  HG  SER A  47       2.581  -8.578  -1.865  1.00  2.940          H  
ATOM    772  N   LEU A  48       2.402  -8.155  -6.589  1.00  1.770          N  
ATOM    773  CA  LEU A  48       2.197  -7.632  -7.931  1.00  1.980          C  
ATOM    774  C   LEU A  48       2.350  -8.752  -8.957  1.00  2.000          C  
ATOM    775  O   LEU A  48       2.307  -8.504 -10.165  1.00  2.210          O  
ATOM    776  CB  LEU A  48       3.210  -6.513  -8.257  1.00  2.690          C  
ATOM    777  CG  LEU A  48       3.186  -5.225  -7.372  1.00  2.690          C  
ATOM    778  CD1 LEU A  48       4.331  -4.310  -7.800  1.00  2.690          C  
ATOM    779  CD2 LEU A  48       1.857  -4.505  -7.488  1.00  2.690          C  
ATOM    780  H   LEU A  48       3.366  -8.360  -6.328  1.00  2.120          H  
ATOM    781  HA  LEU A  48       1.184  -7.248  -8.009  1.00  2.380          H  
ATOM    782 1HB  LEU A  48       4.210  -6.939  -8.171  1.00  3.230          H  
ATOM    783 2HB  LEU A  48       3.060  -6.206  -9.289  1.00  3.230          H  
ATOM    784  HG  LEU A  48       3.335  -5.493  -6.357  1.00  3.230          H  
ATOM    785 1HD1 LEU A  48       4.331  -3.430  -7.177  1.00  3.230          H  
ATOM    786 2HD1 LEU A  48       5.271  -4.832  -7.687  1.00  3.230          H  
ATOM    787 3HD1 LEU A  48       4.201  -4.018  -8.839  1.00  3.230          H  
ATOM    788 1HD2 LEU A  48       1.879  -3.615  -6.858  1.00  3.230          H  
ATOM    789 2HD2 LEU A  48       1.688  -4.214  -8.524  1.00  3.230          H  
ATOM    790 3HD2 LEU A  48       1.051  -5.155  -7.157  1.00  3.230          H  
ATOM    791  N   GLY A  49       2.546  -9.989  -8.485  1.00  1.870          N  
ATOM    792  CA  GLY A  49       2.722 -11.121  -9.378  1.00  1.980          C  
ATOM    793  C   GLY A  49       4.154 -11.353  -9.876  1.00  1.850          C  
ATOM    794  O   GLY A  49       4.339 -12.043 -10.882  1.00  1.960          O  
ATOM    795  H   GLY A  49       2.578 -10.171  -7.478  1.00  2.240          H  
ATOM    796 1HA  GLY A  49       2.385 -12.018  -8.859  1.00  2.380          H  
ATOM    797 2HA  GLY A  49       2.063 -10.999 -10.236  1.00  2.380          H  
ATOM    798  N   ASN A  50       5.171 -10.797  -9.201  1.00  1.700          N  
ATOM    799  CA  ASN A  50       6.548 -10.981  -9.647  1.00  1.750          C  
ATOM    800  C   ASN A  50       7.398 -11.517  -8.498  1.00  1.810          C  
ATOM    801  O   ASN A  50       6.851 -12.124  -7.579  1.00  2.180          O  
ATOM    802  CB  ASN A  50       7.059  -9.659 -10.195  1.00  2.430          C  
ATOM    803  CG  ASN A  50       6.569  -9.390 -11.576  1.00  2.430          C  
ATOM    804  OD1 ASN A  50       6.974 -10.075 -12.522  1.00  2.430          O  
ATOM    805  ND2 ASN A  50       5.719  -8.408 -11.730  1.00  2.430          N  
ATOM    806  H   ASN A  50       5.023 -10.235  -8.356  1.00  2.040          H  
ATOM    807  HA  ASN A  50       6.573 -11.726 -10.441  1.00  2.100          H  
ATOM    808 1HB  ASN A  50       6.690  -8.859  -9.560  1.00  2.920          H  
ATOM    809 2HB  ASN A  50       8.134  -9.609 -10.190  1.00  2.920          H  
ATOM    810 1HD2 ASN A  50       5.365  -8.191 -12.640  1.00  2.920          H  
ATOM    811 2HD2 ASN A  50       5.421  -7.870 -10.941  1.00  2.920          H  
ATOM    812  N   LYS A  51       8.726 -11.355  -8.564  1.00  1.780          N  
ATOM    813  CA  LYS A  51       9.610 -11.867  -7.521  1.00  2.080          C  
ATOM    814  C   LYS A  51      10.401 -10.681  -6.972  1.00  2.230          C  
ATOM    815  O   LYS A  51      10.693  -9.764  -7.749  1.00  2.190          O  
ATOM    816  CB  LYS A  51      10.543 -12.940  -8.094  1.00  2.790          C  
ATOM    817  CG  LYS A  51       9.838 -14.146  -8.738  1.00  2.790          C  
ATOM    818  CD  LYS A  51       9.088 -15.011  -7.716  1.00  2.790          C  
ATOM    819  CE  LYS A  51       8.492 -16.252  -8.377  1.00  2.790          C  
ATOM    820  NZ  LYS A  51       7.703 -17.084  -7.415  1.00  2.790          N  
ATOM    821  H   LYS A  51       9.147 -10.878  -9.361  1.00  2.140          H  
ATOM    822  HA  LYS A  51       8.993 -12.293  -6.743  1.00  2.500          H  
ATOM    823 1HB  LYS A  51      11.172 -12.496  -8.841  1.00  3.350          H  
ATOM    824 2HB  LYS A  51      11.193 -13.330  -7.329  1.00  3.350          H  
ATOM    825 1HG  LYS A  51       9.125 -13.792  -9.484  1.00  3.350          H  
ATOM    826 2HG  LYS A  51      10.579 -14.764  -9.243  1.00  3.350          H  
ATOM    827 1HD  LYS A  51       9.765 -15.318  -6.920  1.00  3.350          H  
ATOM    828 2HD  LYS A  51       8.268 -14.442  -7.277  1.00  3.350          H  
ATOM    829 1HE  LYS A  51       7.837 -15.940  -9.190  1.00  3.350          H  
ATOM    830 2HE  LYS A  51       9.299 -16.859  -8.786  1.00  3.350          H  
ATOM    831 1HZ  LYS A  51       7.329 -17.891  -7.895  1.00  3.350          H  
ATOM    832 2HZ  LYS A  51       8.301 -17.391  -6.660  1.00  3.350          H  
ATOM    833 3HZ  LYS A  51       6.941 -16.536  -7.040  1.00  3.350          H  
ATOM    834  N   PRO A  52      10.849 -10.695  -5.693  1.00  2.650          N  
ATOM    835  CA  PRO A  52      11.564  -9.613  -5.028  1.00  3.040          C  
ATOM    836  C   PRO A  52      12.688  -9.018  -5.866  1.00  3.110          C  
ATOM    837  O   PRO A  52      12.924  -7.817  -5.801  1.00  3.610          O  
ATOM    838  CB  PRO A  52      12.113 -10.319  -3.784  1.00  4.560          C  
ATOM    839  CG  PRO A  52      11.090 -11.403  -3.492  1.00  4.560          C  
ATOM    840  CD  PRO A  52      10.663 -11.899  -4.837  1.00  4.560          C  
ATOM    841  HA  PRO A  52      10.849  -8.827  -4.743  1.00  3.650          H  
ATOM    842 1HB  PRO A  52      13.119 -10.716  -3.987  1.00  5.470          H  
ATOM    843 2HB  PRO A  52      12.220  -9.593  -2.962  1.00  5.470          H  
ATOM    844 1HG  PRO A  52      11.537 -12.195  -2.867  1.00  5.470          H  
ATOM    845 2HG  PRO A  52      10.241 -11.009  -2.932  1.00  5.470          H  
ATOM    846 1HD  PRO A  52      11.293 -12.736  -5.154  1.00  5.470          H  
ATOM    847 2HD  PRO A  52       9.625 -12.168  -4.748  1.00  5.470          H  
ATOM    848  N   LYS A  53      13.392  -9.826  -6.667  1.00  3.040          N  
ATOM    849  CA  LYS A  53      14.429  -9.215  -7.475  1.00  3.240          C  
ATOM    850  C   LYS A  53      14.344  -9.623  -8.945  1.00  3.200          C  
ATOM    851  O   LYS A  53      15.358  -9.963  -9.556  1.00  3.520          O  
ATOM    852  CB  LYS A  53      15.803  -9.550  -6.894  1.00  4.460          C  
ATOM    853  CG  LYS A  53      16.023  -8.988  -5.483  1.00  4.460          C  
ATOM    854  CD  LYS A  53      17.413  -9.282  -4.959  1.00  4.460          C  
ATOM    855  CE  LYS A  53      17.598  -8.711  -3.555  1.00  4.460          C  
ATOM    856  NZ  LYS A  53      18.951  -9.013  -3.001  1.00  4.460          N  
ATOM    857  H   LYS A  53      13.233 -10.822  -6.726  1.00  3.650          H  
ATOM    858  HA  LYS A  53      14.308  -8.133  -7.443  1.00  3.890          H  
ATOM    859 1HB  LYS A  53      15.926 -10.632  -6.855  1.00  5.350          H  
ATOM    860 2HB  LYS A  53      16.583  -9.151  -7.542  1.00  5.350          H  
ATOM    861 1HG  LYS A  53      15.857  -7.909  -5.497  1.00  5.350          H  
ATOM    862 2HG  LYS A  53      15.304  -9.433  -4.801  1.00  5.350          H  
ATOM    863 1HD  LYS A  53      17.572 -10.362  -4.930  1.00  5.350          H  
ATOM    864 2HD  LYS A  53      18.152  -8.841  -5.625  1.00  5.350          H  
ATOM    865 1HE  LYS A  53      17.462  -7.631  -3.590  1.00  5.350          H  
ATOM    866 2HE  LYS A  53      16.842  -9.140  -2.896  1.00  5.350          H  
ATOM    867 1HZ  LYS A  53      19.032  -8.620  -2.073  1.00  5.350          H  
ATOM    868 2HZ  LYS A  53      19.083 -10.015  -2.953  1.00  5.350          H  
ATOM    869 3HZ  LYS A  53      19.660  -8.611  -3.597  1.00  5.350          H  
ATOM    870  N   SER A  54      13.146  -9.488  -9.540  1.00  3.040          N  
ATOM    871  CA  SER A  54      12.960  -9.744 -10.976  1.00  3.170          C  
ATOM    872  C   SER A  54      12.624  -8.455 -11.733  1.00  3.220          C  
ATOM    873  O   SER A  54      12.466  -8.463 -12.955  1.00  3.680          O  
ATOM    874  CB  SER A  54      11.852 -10.757 -11.242  1.00  4.390          C  
ATOM    875  OG  SER A  54      10.576 -10.273 -10.862  1.00  4.390          O  
ATOM    876  H   SER A  54      12.325  -9.276  -8.962  1.00  3.650          H  
ATOM    877  HA  SER A  54      13.891 -10.141 -11.380  1.00  3.800          H  
ATOM    878 1HB  SER A  54      11.840 -11.008 -12.300  1.00  5.260          H  
ATOM    879 2HB  SER A  54      12.078 -11.665 -10.705  1.00  5.260          H  
ATOM    880  HG  SER A  54      10.304  -9.682 -11.585  1.00  5.260          H  
ATOM    881  N   THR A  55      12.472  -7.354 -11.001  1.00  3.100          N  
ATOM    882  CA  THR A  55      12.089  -6.072 -11.578  1.00  3.420          C  
ATOM    883  C   THR A  55      13.228  -5.067 -11.474  1.00  3.470          C  
ATOM    884  O   THR A  55      13.751  -4.816 -10.389  1.00  3.660          O  
ATOM    885  CB  THR A  55      10.816  -5.523 -10.873  1.00  4.660          C  
ATOM    886  OG1 THR A  55       9.734  -6.436 -11.066  1.00  4.660          O  
ATOM    887  CG2 THR A  55      10.410  -4.173 -11.427  1.00  4.660          C  
ATOM    888  H   THR A  55      12.634  -7.410 -10.008  1.00  3.720          H  
ATOM    889  HA  THR A  55      11.861  -6.218 -12.633  1.00  4.100          H  
ATOM    890  HB  THR A  55      11.007  -5.425  -9.802  1.00  5.590          H  
ATOM    891  HG1 THR A  55       9.921  -7.247 -10.590  1.00  5.590          H  
ATOM    892 1HG2 THR A  55       9.515  -3.844 -10.909  1.00  5.590          H  
ATOM    893 2HG2 THR A  55      11.200  -3.450 -11.261  1.00  5.590          H  
ATOM    894 3HG2 THR A  55      10.202  -4.259 -12.491  1.00  5.590          H  
ATOM    895  N   GLU A  56      13.591  -4.486 -12.620  1.00  3.690          N  
ATOM    896  CA  GLU A  56      14.665  -3.488 -12.724  1.00  4.100          C  
ATOM    897  C   GLU A  56      14.129  -2.134 -13.198  1.00  3.940          C  
ATOM    898  O   GLU A  56      14.875  -1.282 -13.679  1.00  4.300          O  
ATOM    899  CB  GLU A  56      15.765  -3.980 -13.674  1.00  5.580          C  
ATOM    900  CG  GLU A  56      16.485  -5.250 -13.206  1.00  5.580          C  
ATOM    901  CD  GLU A  56      17.617  -5.682 -14.129  1.00  5.580          C  
ATOM    902  OE1 GLU A  56      17.800  -5.062 -15.150  1.00  5.580          O  
ATOM    903  OE2 GLU A  56      18.294  -6.630 -13.802  1.00  5.580          O  
ATOM    904  H   GLU A  56      13.113  -4.777 -13.464  1.00  4.430          H  
ATOM    905  HA  GLU A  56      15.102  -3.347 -11.735  1.00  4.920          H  
ATOM    906 1HB  GLU A  56      15.335  -4.176 -14.655  1.00  6.690          H  
ATOM    907 2HB  GLU A  56      16.515  -3.199 -13.795  1.00  6.690          H  
ATOM    908 1HG  GLU A  56      16.888  -5.074 -12.210  1.00  6.690          H  
ATOM    909 2HG  GLU A  56      15.757  -6.058 -13.131  1.00  6.690          H  
ATOM    910  N   LYS A  57      12.823  -1.973 -13.096  1.00  3.810          N  
ATOM    911  CA  LYS A  57      12.123  -0.770 -13.520  1.00  4.110          C  
ATOM    912  C   LYS A  57      12.137   0.313 -12.450  1.00  3.670          C  
ATOM    913  O   LYS A  57      12.303   0.037 -11.265  1.00  4.010          O  
ATOM    914  CB  LYS A  57      10.689  -1.121 -13.890  1.00  5.630          C  
ATOM    915  CG  LYS A  57      10.544  -2.015 -15.100  1.00  5.630          C  
ATOM    916  CD  LYS A  57       9.074  -2.306 -15.386  1.00  5.630          C  
ATOM    917  CE  LYS A  57       8.907  -3.209 -16.605  1.00  5.630          C  
ATOM    918  NZ  LYS A  57       7.471  -3.510 -16.887  1.00  5.630          N  
ATOM    919  H   LYS A  57      12.303  -2.727 -12.676  1.00  4.570          H  
ATOM    920  HA  LYS A  57      12.627  -0.371 -14.401  1.00  4.930          H  
ATOM    921 1HB  LYS A  57      10.249  -1.657 -13.077  1.00  6.760          H  
ATOM    922 2HB  LYS A  57      10.108  -0.209 -14.040  1.00  6.760          H  
ATOM    923 1HG  LYS A  57      10.993  -1.527 -15.966  1.00  6.760          H  
ATOM    924 2HG  LYS A  57      11.069  -2.951 -14.922  1.00  6.760          H  
ATOM    925 1HD  LYS A  57       8.626  -2.794 -14.518  1.00  6.760          H  
ATOM    926 2HD  LYS A  57       8.546  -1.369 -15.565  1.00  6.760          H  
ATOM    927 1HE  LYS A  57       9.341  -2.718 -17.474  1.00  6.760          H  
ATOM    928 2HE  LYS A  57       9.435  -4.147 -16.429  1.00  6.760          H  
ATOM    929 1HZ  LYS A  57       7.405  -4.108 -17.699  1.00  6.760          H  
ATOM    930 2HZ  LYS A  57       7.058  -3.979 -16.092  1.00  6.760          H  
ATOM    931 3HZ  LYS A  57       6.973  -2.649 -17.064  1.00  6.760          H  
ATOM    932  N   PHE A  58      11.976   1.562 -12.873  1.00  3.380          N  
ATOM    933  CA  PHE A  58      11.878   2.665 -11.925  1.00  3.360          C  
ATOM    934  C   PHE A  58      10.476   2.807 -11.381  1.00  3.140          C  
ATOM    935  O   PHE A  58       9.498   2.563 -12.088  1.00  3.490          O  
ATOM    936  CB  PHE A  58      12.326   3.990 -12.534  1.00  4.710          C  
ATOM    937  CG  PHE A  58      13.821   4.185 -12.672  1.00  4.710          C  
ATOM    938  CD1 PHE A  58      14.750   3.131 -12.609  1.00  4.710          C  
ATOM    939  CD2 PHE A  58      14.311   5.469 -12.839  1.00  4.710          C  
ATOM    940  CE1 PHE A  58      16.098   3.384 -12.709  1.00  4.710          C  
ATOM    941  CE2 PHE A  58      15.661   5.711 -12.935  1.00  4.710          C  
ATOM    942  CZ  PHE A  58      16.553   4.670 -12.869  1.00  4.710          C  
ATOM    943  H   PHE A  58      11.884   1.743 -13.862  1.00  4.060          H  
ATOM    944  HA  PHE A  58      12.533   2.449 -11.079  1.00  4.030          H  
ATOM    945 1HB  PHE A  58      11.879   4.101 -13.518  1.00  5.650          H  
ATOM    946 2HB  PHE A  58      11.946   4.798 -11.924  1.00  5.650          H  
ATOM    947  HD1 PHE A  58      14.430   2.103 -12.473  1.00  5.650          H  
ATOM    948  HD2 PHE A  58      13.609   6.304 -12.884  1.00  5.650          H  
ATOM    949  HE1 PHE A  58      16.806   2.556 -12.658  1.00  5.650          H  
ATOM    950  HE2 PHE A  58      16.024   6.732 -13.059  1.00  5.650          H  
ATOM    951  HZ  PHE A  58      17.622   4.864 -12.945  1.00  5.650          H  
ATOM    952  N   TYR A  59      10.412   3.264 -10.137  1.00  3.300          N  
ATOM    953  CA  TYR A  59       9.198   3.532  -9.379  1.00  3.830          C  
ATOM    954  C   TYR A  59       8.386   2.267  -9.130  1.00  4.600          C  
ATOM    955  O   TYR A  59       7.153   2.275  -9.174  1.00  5.290          O  
ATOM    956  CB  TYR A  59       8.365   4.625 -10.040  1.00  5.150          C  
ATOM    957  CG  TYR A  59       9.124   5.937 -10.191  1.00  5.150          C  
ATOM    958  CD1 TYR A  59       9.387   6.726  -9.075  1.00  5.150          C  
ATOM    959  CD2 TYR A  59       9.543   6.351 -11.440  1.00  5.150          C  
ATOM    960  CE1 TYR A  59      10.064   7.922  -9.209  1.00  5.150          C  
ATOM    961  CE2 TYR A  59      10.217   7.545 -11.581  1.00  5.150          C  
ATOM    962  CZ  TYR A  59      10.475   8.332 -10.473  1.00  5.150          C  
ATOM    963  OH  TYR A  59      11.143   9.524 -10.624  1.00  5.150          O  
ATOM    964  H   TYR A  59      11.289   3.414  -9.667  1.00  3.960          H  
ATOM    965  HA  TYR A  59       9.501   3.910  -8.405  1.00  4.600          H  
ATOM    966 1HB  TYR A  59       8.026   4.302 -11.023  1.00  6.180          H  
ATOM    967 2HB  TYR A  59       7.479   4.815  -9.436  1.00  6.180          H  
ATOM    968  HD1 TYR A  59       9.060   6.399  -8.103  1.00  6.180          H  
ATOM    969  HD2 TYR A  59       9.336   5.731 -12.315  1.00  6.180          H  
ATOM    970  HE1 TYR A  59      10.271   8.538  -8.334  1.00  6.180          H  
ATOM    971  HE2 TYR A  59      10.544   7.870 -12.567  1.00  6.180          H  
ATOM    972  HH  TYR A  59      11.353   9.659 -11.551  1.00  6.180          H  
ATOM    973  N   VAL A  60       9.118   1.204  -8.814  1.00  4.920          N  
ATOM    974  CA  VAL A  60       8.605  -0.100  -8.462  1.00  6.010          C  
ATOM    975  C   VAL A  60       9.768  -0.927  -7.921  1.00  6.710          C  
ATOM    976  O   VAL A  60       9.574  -1.998  -7.354  1.00  7.470          O  
ATOM    977  OXT VAL A  60      10.874  -0.401  -7.844  1.00  9.020          O  
ATOM    978  CB  VAL A  60       7.944  -0.758  -9.683  1.00  7.460          C  
ATOM    979  CG1 VAL A  60       8.957  -0.897 -10.772  1.00  7.460          C  
ATOM    980  CG2 VAL A  60       7.357  -2.130  -9.301  1.00  7.460          C  
ATOM    981  H   VAL A  60      10.124   1.319  -8.799  1.00  5.900          H  
ATOM    982  HA  VAL A  60       7.854   0.013  -7.680  1.00  7.210          H  
ATOM    983  HB  VAL A  60       7.143  -0.117 -10.049  1.00  8.950          H  
ATOM    984 1HG1 VAL A  60       8.484  -1.345 -11.636  1.00  8.950          H  
ATOM    985 2HG1 VAL A  60       9.343   0.082 -11.042  1.00  8.950          H  
ATOM    986 3HG1 VAL A  60       9.777  -1.519 -10.435  1.00  8.950          H  
ATOM    987 1HG2 VAL A  60       6.883  -2.571 -10.173  1.00  8.950          H  
ATOM    988 2HG2 VAL A  60       8.132  -2.797  -8.955  1.00  8.950          H  
ATOM    989 3HG2 VAL A  60       6.616  -2.000  -8.517  1.00  8.950          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 -337.682 35.0888 229.746 -22.4868 8.85681 9.64462 123.454 -135.326 -0.51704 -3.22404 -99.4231 -13.12 -47.4652 -2.18456 -4.41118 0 0 0.31998 3.46054 26.1834 39.0451 -6.68094 18.1669 15.155 0.32034 31.8947 -131.184
PHE:NtermProteinFull_1 -4.9042 0.60442 2.19492 -0.66121 0.09403 0.48439 1.52987 -1.46802 -0.00137 -0.01803 -1.55616 0.49361 0 0 0 0 0 -0.00396 0.07642 0 1.96045 0 0 1.0402 0 0.13999 0.00533
SER_2 -2.1035 0.05414 2.57719 -0.02729 0 0.04051 1.11248 -1.20834 -0.00137 -0.01803 -1.06187 -1.11016 0 0 0 0 0 0.02357 0.01899 0.29762 0 0.11464 0.60812 -0.77834 -0.26899 0.27977 -1.45086
LEU_3 -5.05529 0.39899 3.22705 -0.50124 0.22902 0.12954 1.67755 -2.03682 -0 -0 -0.5127 0.16925 0 0 0 0 0 -0.02428 0.04181 0.32119 0 -0.27984 0 0.18072 -0.36951 0.33203 -2.07251
SER_4 -6.99228 0.85756 5.85421 -0.02478 0 0.0204 2.9038 -2.93082 -0.00458 -0.02435 -1.4603 -0.62022 0 0 0 0 0 -0.01743 0.02796 0.59214 0 0.34585 1.72204 -0.77834 0.09424 0.70968 0.27478
SER_5 -4.68204 0.49743 4.98264 -0.02521 0 0.05823 2.44388 -2.5415 -0.02445 -0.11718 -1.8731 -0.67047 0 0 0 0 0 0.02841 0.00888 0.53993 0 0.36706 0.60867 -0.77834 0.44625 0.68634 -0.04456
PHE_6 -6.78244 0.76958 3.75855 -0.95817 0.06074 0.29865 2.3937 -2.49435 -0 -0 -2.06725 -0.06363 0 0 0 0 0 0.04767 0.11004 0 1.79587 -0.50988 0 1.0402 0.32333 0.35128 -1.92613
PHE_7 -10.9551 1.01611 4.13099 -0.53584 0.15607 0.25798 2.80401 -3.13836 -0 -0 -2.56554 -0.20053 0 0 0 0 0 -0.01122 0.28538 0 3.22867 -0.12982 0 1.0402 -0.0005 0.5057 -4.11175
LEU_8 -9.4089 1.53518 4.82728 -0.66017 0.42603 0.19002 2.50918 -3.32026 -0 -0 -2.38675 0.06178 0 0 0 0 0 0.02851 0.08326 1.45801 0 -0.29455 0 0.18072 -0.1909 0.87139 -4.09017
VAL_9 -6.93913 0.78753 4.31692 -0.30812 0.18791 0.06969 2.74602 -2.76491 -0.00458 -0.02435 -2.54234 -0.16534 0 0 0 0 0 -0.04292 0.01901 0.10032 0 -0.39468 0 1.9342 -0.111 0.72564 -2.41011
PHE_10 -7.99645 0.75327 3.94279 -0.63569 0.15745 0.27511 2.87878 -2.72185 -0.02445 -0.11718 -3.66908 0.01609 0 0 0 0 0 0.09314 0.28417 0 3.48198 0.08854 0 1.0402 -0.11205 0.6814 -1.58384
ARG_11 -9.32378 0.73154 7.43014 -0.83943 0.21657 0.66141 3.21035 -3.64907 -0.01274 -0.08534 -2.36214 0.20666 0 0 0 0 0 -0.01563 0.29981 3.94921 0 -0.04862 0 -1.2888 -0.16186 0.71704 -0.36468
ILE_12 -8.30595 0.65472 4.19876 -0.68553 0.61997 0.16208 2.80362 -2.73661 -0 -0 -1.73339 0.2014 0 0 0 0 0 -0.05346 0.00226 0.57955 0 -0.38329 0 0.73287 -0.08146 0.58259 -3.44189
LEU_13 -5.80747 0.34616 4.58148 -0.47143 0.16006 0.104 2.56398 -2.56874 -0 -0 -2.33009 0.20751 0 0 0 0 0 -0.0109 0.0278 0.32795 0 -0.27308 0 0.18072 -0.20698 0.57031 -2.59871
THR_14 -7.63428 1.05538 5.87327 -0.21191 0.19737 0.077 3.82508 -3.44638 -0 -0 -3.91009 -0.14682 0 0 0 0 0 0.03828 0.05736 0.12429 0 -0.00268 2.23042 -1.0874 -0.15196 0.50355 -2.60951
VAL_15 -5.92848 0.51564 4.55617 -0.31963 0.23646 0.07416 2.52493 -2.74937 -0 -0 -0.86937 -0.18902 0 0 0 0 0 -0.00287 0.04546 0.0955 0 -0.21547 0 1.9342 -0.05361 0.5208 0.17548
SER_16 -3.75642 0.23117 4.18178 -0.02579 0 0.06066 1.99595 -2.10903 -0 -0 -1.59837 -0.62828 0 0 0 0 0 0.01465 0.00069 0.56976 0 0.35908 0.60126 -0.77834 0.14471 0.34189 -0.39463
ILE_17 -5.82464 1.06808 3.07601 -0.70521 0.45695 0.25154 2.57412 -2.33545 -0 -0 -2.06248 0.31121 0 0 0 0 0 -0.02901 0.02473 0.90235 0 0.15431 0 0.73287 0.09448 0.67895 -0.6312
ALA_18 -6.03121 1.1606 3.86745 -0.02592 0.00147 0 2.96638 -2.85964 -0 -0 -2.22854 -0.41944 0 0 0 0 0 -0.10111 0 0 0 -0.14814 0 1.8394 -0.17266 0.79253 -1.35884
LEU_19 -4.07746 0.59551 3.36824 -0.49678 0.25023 0.13411 1.93692 -1.90455 -0.01037 -0.08381 -0.94773 0.13017 0 0 0 0 0 0.39292 0.02857 0.16631 0 -0.03973 0 0.18072 -0.16042 0.46686 -0.0703
ALA_20 -2.86019 0.50393 2.01262 -0.02638 0.00151 0 1.27425 -1.43219 -0 -0 -0.7915 -0.41896 0 0 0 0 0 0.00031 0 0 0 0.07361 0 1.8394 -0.38474 0.53974 0.33142
TYR_21 -4.27778 0.38045 3.06553 -0.735 0.10732 0.44306 1.80097 -1.94646 -0.01232 -0.12828 -1.18046 -0.35103 0 0 0 0 0 0.0635 0.00229 0 1.84036 0.1752 0.03324 1.2797 -0.25403 1.08214 1.3884
HIS_22 -5.42545 0.46412 5.50695 -0.46713 0.02198 0.31315 3.18175 -2.82882 -0 -0 -2.82964 -0.98425 0 0 -1.17815 0 0 0.0045 0.13819 0 1.67342 -0.06808 0 -0.45461 -0.17488 1.01787 -2.0891
SER_23 -3.18418 0.15374 3.78647 -0.02451 0 0.02265 1.62848 -1.87839 -0.00195 -0.04447 -1.05846 -0.44723 0 0 0 0 0 -0.05213 9e-05 0.66254 0 0.22065 0.60166 -0.77834 -0.24053 0.28732 -0.34659
ALA_24 -4.36416 0.43854 3.46157 -0.02331 0 0 2.47349 -2.181 -0 -0 -1.78007 -0.35156 0 0 -1.17815 0 0 0.00805 0 0 0 -0.31515 0 1.8394 -0.34278 0.19957 -2.11556
PHE_25 -9.62016 1.20231 3.95224 -0.60697 0.29501 0.32828 2.87366 -3.11933 -0 -0 -1.73889 -0.29252 0 0 0 0 0 -0.0421 0.66704 0 2.98018 -0.03529 0 1.0402 -0.28927 0.44855 -1.95706
ASN_26 -5.27272 0.20449 5.44471 -0.17518 0.02275 0.25452 2.47031 -2.84916 -0 -0 -1.74281 -0.28244 0 0 0 0 0 -0.02606 0.04342 0 1.43767 0.53915 0 -0.93687 0.12711 0.50484 -0.23629
VAL_27 -5.37658 0.52723 4.11655 -0.35404 0.17478 0.08643 2.57634 -2.50837 -0 -0 -2.25111 -0.04338 0 0 0 0 0 -0.01128 0.0379 0.99619 0 -0.18092 0 1.9342 0.06166 0.51143 0.29704
LEU_28 -7.26982 0.76104 4.8078 -0.48663 0.25575 0.11929 2.72604 -2.92415 -0.00744 -0.0426 -2.24197 0.21619 0 0 0 0 0 0.00918 0.11953 0.30287 0 -0.2943 0 0.18072 -0.23024 0.6209 -3.37784
SER_29 -5.93539 0.44532 6.08169 -0.02644 0 0.06142 2.83254 -2.95135 -0.01274 -0.08534 -2.8109 -0.63233 0 0 0 0 0 0.03698 0.00052 0.732 0 0.352 0.60236 -0.77834 -0.04997 0.42064 -1.71731
VAL_30 -5.87129 0.47472 4.56198 -0.30998 0.26005 0.06928 2.48078 -2.64644 -0 -0 -1.73814 -0.00891 0 0 0 0 0 -0.06075 2e-05 0.05498 0 -0.31052 0 1.9342 0.0843 0.19247 -0.83327
ILE_31 -7.26474 0.51653 4.53942 -0.50762 0.40035 0.10391 2.73541 -2.8153 -0 -0 -2.22743 0.03908 0 0 0 0 0 -0.05398 0.05782 0.51258 0 -0.42882 0 0.73287 -0.01187 0.24933 -3.42246
PHE_32 -10.1556 0.81824 4.64753 -0.58492 0.06877 0.26355 2.7681 -3.15484 -0.00027 -0.00205 -2.72779 -0.05244 0 0 0 0 0 0.06328 0.00023 0 2.58738 0.13353 0 1.0402 -0.08235 0.32623 -4.04325
LEU_33 -5.82783 0.35952 5.67174 -0.67885 0.2157 0.24949 2.41748 -2.74979 -0.00744 -0.0426 -2.28985 0.08605 0 0 0 0 0 0.0789 0.01303 0.94195 0 -0.23931 0 0.18072 -0.21332 0.338 -1.49642
TRP_34 -7.10748 0.71224 5.03704 -0.67196 0.09982 0.3188 2.66871 -2.99104 -0.01272 -0.05797 -2.12207 -0.3497 0 0 0 0 0 -0.02166 0.0266 0 3.18072 -0.26099 0 1.6906 -0.11899 0.55279 0.57272
LEU_35 -7.45928 0.57621 4.35224 -0.47337 0.18842 0.10703 2.66397 -2.69629 -0.01234 -0.11356 -2.86808 0.23739 0 0 0 0 0 0.00728 0.11273 0.4583 0 -0.24249 0 0.18072 -0.13562 0.53998 -4.57676
TYR_36 -11.3132 1.22306 6.88024 -0.71186 0.05367 0.19351 4.04892 -4.02095 -0.00672 -0.11031 -4.72066 -0.3049 0 0 -0.3063 0 0 -0.00697 0.02329 0 2.52385 -0.20635 0.12943 1.2797 0.07088 0.6505 -4.63118
GLY_37 -2.93351 0.15046 3.12768 -4e-05 0 0 1.19152 -1.62235 -0.00027 -0.00205 -1.48072 -0.40368 0 0 0 0 0 -0.13423 0 0 0 0.40743 0 0.83697 0.33765 0.64887 0.12373
ILE_38 -3.76324 0.3106 3.0125 -0.50622 0.44059 0.10478 1.17983 -1.57425 -0 -0 -0.98471 -0.10006 0 0 0 0 0 0.28623 0.007 0.70964 0 -0.47595 0 0.73287 0.16261 0.43965 -0.01813
CYS_39 -3.44949 0.28701 2.2629 -0.05893 0.001 0.01923 1.11837 -1.23954 -0.01272 -0.05797 -1.2127 -0.35308 0 0 0 0 0 -0.01773 0.0891 0.30407 0 0.09709 0 3.6196 0.38254 0.84656 2.62533
THR_40 -5.87447 0.68028 4.85006 -0.11719 0.05887 0.06499 2.70599 -2.51197 -0.02706 -0.21201 -1.98864 -0.50643 0 0 0 0 0 -0.02353 0.00059 0.1039 0 -0.6781 2.29832 -1.0874 0.51065 0.88839 -0.86474
LEU_41 -7.46273 0.64274 4.50402 -0.70301 0.23848 0.2688 2.78456 -2.6561 -0.02006 -0.19074 -2.3411 0.1601 0 0 0 0 0 0.14274 0.13734 0.70786 0 -0.12298 0 0.18072 0.39576 0.71581 -2.61778
SER_42 -4.0336 0.3418 4.11021 -0.02538 0 0.03765 1.44123 -1.93358 -0.00012 -0.00168 -1.11604 -1.10608 0 0 0 0 0 -0.03658 0.00074 0.87459 0 0.30251 0.60187 -0.77834 0.2364 0.59914 -0.48525
THR_43 -4.00383 0.21715 3.96191 -0.20073 0.12144 0.07352 1.65169 -2.03177 -0 -0 -1.74495 -0.21992 0 0 0 0 0 -0.02616 0.00495 0.0894 0 -0.02321 2.25724 -1.0874 0.06849 0.36022 -0.53196
PHE_44 -9.93467 1.06247 3.84612 -0.81019 0.03202 0.22249 2.46226 -2.92135 -0 -0 -1.63207 -0.07868 0 0 0 0 0 0.00681 0.01153 0 1.78375 -0.45353 0 1.0402 0.15283 0.42911 -4.7809
ILE_45 -9.36051 1.15774 5.38596 -0.69632 0.73909 0.15775 2.97202 -3.42679 -0.01845 -0.15162 -3.01925 0.22944 0 0 0 0 0 -0.04934 0.05961 0.63291 0 -0.36972 0 0.73287 0.02797 0.7371 -4.25954
LEU_46 -5.71049 0.57407 4.98343 -0.46298 0.16918 0.10599 2.29506 -2.60649 -0.03499 -0.21413 -2.10538 0.21008 0 0 0 0 0 -0.02668 0.10973 0.2906 0 -0.2765 0 0.18072 -0.2176 0.65134 -2.08506
SER_47 -3.48231 0.28647 3.86362 -0.03519 0.0034 0.02579 1.93807 -1.85202 -0 -0 -2.02266 0.02163 0 0 0 0 0 -0.05304 0.00675 1.26695 0 -0.36825 1.7884 -0.77834 -0.44902 0.41848 0.57872
LEU_48 -4.50524 0.55687 2.68485 -0.49513 0.17471 0.14329 1.49808 -1.73457 -0.03305 -0.13074 -0.8849 0.05091 0 0 0 0 0 -0.05776 0.01244 0.20578 0 -0.11388 0 0.18072 -0.52746 0.38459 -2.59049
GLY_49 -1.70205 0.09785 2.28202 -5e-05 0 0 0.89334 -1.13551 -0 -0 -0.80111 -0.36619 0 0 0 0 0 -0.17316 0 0 0 -1.45121 0 0.83697 -0.57977 0.38301 -1.71587
ASN_50 -4.32382 0.47189 3.91286 -0.15122 0.00577 0.20452 1.04734 -1.99553 -0.0583 -0.31593 -1.01511 -0.4548 0 0 0 0 0 -0.03306 0.03139 0 2.0262 -0.48167 0 -0.93687 0.20233 0.411 -1.45299
LYS_51 -4.39466 1.11681 3.92973 -0.47646 0.1344 0.2727 1.52989 -1.88109 -0.03749 -0.26382 -0.87181 -0.11762 0 0 -0.72114 0 0 0.20743 0.01516 1.79247 0 0.00921 0 -1.5107 0.32765 0.99153 0.05218
PRO_52 -4.79274 0.78988 1.77418 -0.06815 0 0.04279 0.77123 -0.79557 -0 -0 0.21095 0.60967 0 0 0 0 0 -0.06673 0.01925 0.15882 0 -0.68243 0 -2.4119 0.06255 1.15582 -3.22238
LYS_53 -1.99374 0.32638 1.69819 -0.32952 0.06014 0.2105 0.44434 -0.80034 -0 -0 0.19028 -0.35358 0 0 0 0 0 0.24817 0.00401 1.77657 0 0.25667 0 -1.5107 1.28203 0.53773 2.04713
SER_54 -2.35828 0.16293 3.08555 -0.03933 0.0041 0.05901 1.41901 -1.29465 -0.01611 -0.0652 -1.2068 -0.74812 0 0 -0.72114 0 0 -0.05681 0.04783 0.44456 0 -0.02778 1.76064 -0.77834 1.05327 0.3423 1.06666
THR_55 -3.09576 0.22249 1.55755 -0.17538 0.07501 0.06353 0.7762 -1.05989 -0.03914 -0.27738 0.69394 -0.33572 0 0 0 0 0 -0.05574 0.00737 0.12994 0 -0.10134 2.32321 -1.0874 0.08501 0.24912 -0.04437
GLU_56 -1.28195 0.05422 1.12147 -0.23025 0.04406 0.38046 0.05208 -0.54753 -0.01445 -0.05164 0.05911 -0.50419 0 0 0 0 0 -0.04473 0.00201 0 2.90389 0.26378 0 -2.7348 0.17322 0.15965 -0.1956
LYS_57 -2.98849 0.25988 1.7271 -0.30343 0.03772 0.13768 0.50249 -1.09843 -0.0235 -0.08684 0.34634 0.08751 0 0 0 0 0 0.00278 0.0053 1.89549 0 -0.05764 0 -1.5107 -0.01093 0.14699 -0.93069
PHE_58 -4.20015 0.39215 0.27473 -0.51602 0.35407 0.19532 0.13705 -0.88308 -0 -0 0.28762 -0.16114 0 0 0 0 0 -0.00224 0.17314 0 3.77602 -0.20358 0 1.0402 -0.32025 0.37273 0.71657
TYR_59 -5.57431 0.7812 0.65812 -0.63217 0.0478 0.37064 0.84495 -1.18058 -0 -0 -0.02697 -0.37541 0 0 0 0 0 -0.06809 0.00093 0 1.86471 0.24851 2e-05 1.2797 -0.0511 0.51935 -1.29268
VAL:CtermProteinFull_60 -5.36746 0.75075 2.25936 -0.46995 0.49875 0.19931 0.77574 -1.86479 -0.0235 -0.08684 -1.89923 -1.94749 0 0 -0.3063 0 0 0 0.02908 0.11434 0 0 0 1.9342 0.13909 0.56615 -4.69878
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512248 MODEL 2 2023-05-13_00000044_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 17.337
REMARK    S_0000_0001
REMARK    SCORE     lk_ball_wtd:         -11.265
REMARK    SCORE          fa_dun:          63.270
REMARK    SCORE fa_intra_sol_xover4:           8.338
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.776
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -172.980
REMARK    SCORE     hbond_lr_bb:          -3.836
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           omega:           0.249
REMARK    SCORE         fa_elec:         -73.553
REMARK    SCORE          fa_atr:        -334.815
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         174.880
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:          -6.647
REMARK    SCORE     total_score:        -283.921
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          32.819
REMARK    SCORE             ref:          56.338
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -1.099
REMARK    SCORE         p_aa_pp:         -10.389
REMARK    SCORE           score:        -283.921
REMARK    SCORE     hbond_sr_bb:         -37.008
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          34.452
REMARK    SCORE     rama_prepro:          -3.450
ATOM      1  N   PHE A   1       0.015  -0.371  -0.124  1.00  5.43           N  
ATOM      2  CA  PHE A   1       1.467  -0.257  -0.068  1.00  4.67           C  
ATOM      3  C   PHE A   1       1.940   1.187  -0.030  1.00  3.91           C  
ATOM      4  O   PHE A   1       1.356   2.059  -0.672  1.00  4.16           O  
ATOM      5  CB  PHE A   1       2.113  -0.969  -1.263  1.00  6.84           C  
ATOM      6  CG  PHE A   1       2.059  -2.470  -1.172  1.00  6.84           C  
ATOM      7  CD1 PHE A   1       1.144  -3.216  -1.901  1.00  6.84           C  
ATOM      8  CD2 PHE A   1       2.921  -3.141  -0.318  1.00  6.84           C  
ATOM      9  CE1 PHE A   1       1.106  -4.593  -1.774  1.00  6.84           C  
ATOM     10  CE2 PHE A   1       2.883  -4.502  -0.192  1.00  6.84           C  
ATOM     11  CZ  PHE A   1       1.975  -5.234  -0.918  1.00  6.84           C  
ATOM     12 1H   PHE A   1      -0.388   0.058   0.696  1.00  6.52           H  
ATOM     13 2H   PHE A   1      -0.330   0.094  -0.952  1.00  6.52           H  
ATOM     14 3H   PHE A   1      -0.239  -1.349  -0.155  1.00  6.52           H  
ATOM     15  HA  PHE A   1       1.811  -0.746   0.846  1.00  5.60           H  
ATOM     16 1HB  PHE A   1       1.604  -0.667  -2.178  1.00  8.21           H  
ATOM     17 2HB  PHE A   1       3.138  -0.663  -1.366  1.00  8.21           H  
ATOM     18  HD1 PHE A   1       0.452  -2.718  -2.580  1.00  8.21           H  
ATOM     19  HD2 PHE A   1       3.641  -2.576   0.269  1.00  8.21           H  
ATOM     20  HE1 PHE A   1       0.386  -5.173  -2.351  1.00  8.21           H  
ATOM     21  HE2 PHE A   1       3.570  -4.998   0.486  1.00  8.21           H  
ATOM     22  HZ  PHE A   1       1.943  -6.317  -0.819  1.00  8.21           H  
ATOM     23  N   SER A   2       3.007   1.416   0.732  1.00  3.30           N  
ATOM     24  CA  SER A   2       3.643   2.724   0.855  1.00  2.88           C  
ATOM     25  C   SER A   2       4.407   3.092  -0.407  1.00  2.54           C  
ATOM     26  O   SER A   2       4.754   2.226  -1.212  1.00  2.24           O  
ATOM     27  CB  SER A   2       4.611   2.719   2.029  1.00  4.20           C  
ATOM     28  OG  SER A   2       5.744   1.883   1.784  1.00  4.20           O  
ATOM     29  H   SER A   2       3.382   0.660   1.290  1.00  3.96           H  
ATOM     30  HA  SER A   2       2.869   3.472   1.024  1.00  3.46           H  
ATOM     31 1HB  SER A   2       4.946   3.737   2.225  1.00  5.04           H  
ATOM     32 2HB  SER A   2       4.090   2.376   2.922  1.00  5.04           H  
ATOM     33  HG  SER A   2       6.274   1.942   2.598  1.00  5.04           H  
ATOM     34  N   LEU A   3       4.765   4.366  -0.539  1.00  2.75           N  
ATOM     35  CA  LEU A   3       5.515   4.785  -1.715  1.00  2.68           C  
ATOM     36  C   LEU A   3       6.869   4.093  -1.816  1.00  2.33           C  
ATOM     37  O   LEU A   3       7.329   3.803  -2.913  1.00  2.17           O  
ATOM     38  CB  LEU A   3       5.709   6.302  -1.711  1.00  3.78           C  
ATOM     39  CG  LEU A   3       4.426   7.170  -1.905  1.00  3.78           C  
ATOM     40  CD1 LEU A   3       4.797   8.634  -1.711  1.00  3.78           C  
ATOM     41  CD2 LEU A   3       3.821   6.941  -3.304  1.00  3.78           C  
ATOM     42  H   LEU A   3       4.476   5.043   0.151  1.00  3.30           H  
ATOM     43  HA  LEU A   3       4.948   4.495  -2.593  1.00  3.22           H  
ATOM     44 1HB  LEU A   3       6.165   6.588  -0.764  1.00  4.54           H  
ATOM     45 2HB  LEU A   3       6.405   6.557  -2.509  1.00  4.54           H  
ATOM     46  HG  LEU A   3       3.687   6.905  -1.153  1.00  4.54           H  
ATOM     47 1HD1 LEU A   3       3.906   9.254  -1.828  1.00  4.54           H  
ATOM     48 2HD1 LEU A   3       5.208   8.780  -0.713  1.00  4.54           H  
ATOM     49 3HD1 LEU A   3       5.538   8.927  -2.454  1.00  4.54           H  
ATOM     50 1HD2 LEU A   3       2.933   7.563  -3.416  1.00  4.54           H  
ATOM     51 2HD2 LEU A   3       4.549   7.210  -4.069  1.00  4.54           H  
ATOM     52 3HD2 LEU A   3       3.535   5.908  -3.430  1.00  4.54           H  
ATOM     53  N   SER A   4       7.525   3.816  -0.689  1.00  2.41           N  
ATOM     54  CA  SER A   4       8.800   3.104  -0.753  1.00  2.39           C  
ATOM     55  C   SER A   4       8.534   1.691  -1.279  1.00  2.10           C  
ATOM     56  O   SER A   4       9.238   1.204  -2.168  1.00  2.12           O  
ATOM     57  CB  SER A   4       9.452   3.025   0.617  1.00  3.36           C  
ATOM     58  OG  SER A   4       9.817   4.298   1.090  1.00  3.36           O  
ATOM     59  H   SER A   4       7.144   4.097   0.201  1.00  2.89           H  
ATOM     60  HA  SER A   4       9.462   3.618  -1.448  1.00  2.87           H  
ATOM     61 1HB  SER A   4       8.765   2.557   1.320  1.00  4.03           H  
ATOM     62 2HB  SER A   4      10.335   2.397   0.557  1.00  4.03           H  
ATOM     63  HG  SER A   4      10.252   4.152   1.936  1.00  4.03           H  
ATOM     64  N   SER A   5       7.436   1.079  -0.790  1.00  2.02           N  
ATOM     65  CA  SER A   5       7.013  -0.277  -1.166  1.00  2.04           C  
ATOM     66  C   SER A   5       6.594  -0.349  -2.631  1.00  1.74           C  
ATOM     67  O   SER A   5       6.568  -1.424  -3.252  1.00  1.86           O  
ATOM     68  CB  SER A   5       5.872  -0.749  -0.308  1.00  2.85           C  
ATOM     69  OG  SER A   5       6.238  -0.854   1.035  1.00  2.85           O  
ATOM     70  H   SER A   5       6.911   1.551  -0.057  1.00  2.42           H  
ATOM     71  HA  SER A   5       7.854  -0.947  -1.006  1.00  2.45           H  
ATOM     72 1HB  SER A   5       5.053  -0.073  -0.402  1.00  3.42           H  
ATOM     73 2HB  SER A   5       5.548  -1.717  -0.676  1.00  3.42           H  
ATOM     74  HG  SER A   5       6.197   0.046   1.384  1.00  3.42           H  
ATOM     75  N   PHE A   6       6.319   0.801  -3.238  1.00  1.64           N  
ATOM     76  CA  PHE A   6       5.977   0.807  -4.648  1.00  1.72           C  
ATOM     77  C   PHE A   6       7.129   0.279  -5.479  1.00  1.55           C  
ATOM     78  O   PHE A   6       6.921  -0.260  -6.562  1.00  1.58           O  
ATOM     79  CB  PHE A   6       5.609   2.189  -5.199  1.00  2.38           C  
ATOM     80  CG  PHE A   6       4.226   2.688  -4.942  1.00  2.38           C  
ATOM     81  CD1 PHE A   6       3.379   2.139  -3.996  1.00  2.38           C  
ATOM     82  CD2 PHE A   6       3.751   3.732  -5.725  1.00  2.38           C  
ATOM     83  CE1 PHE A   6       2.112   2.626  -3.843  1.00  2.38           C  
ATOM     84  CE2 PHE A   6       2.481   4.209  -5.569  1.00  2.38           C  
ATOM     85  CZ  PHE A   6       1.661   3.656  -4.626  1.00  2.38           C  
ATOM     86  H   PHE A   6       6.280   1.659  -2.679  1.00  1.97           H  
ATOM     87  HA  PHE A   6       5.135   0.145  -4.774  1.00  2.06           H  
ATOM     88 1HB  PHE A   6       6.300   2.916  -4.818  1.00  2.86           H  
ATOM     89 2HB  PHE A   6       5.748   2.177  -6.256  1.00  2.86           H  
ATOM     90  HD1 PHE A   6       3.707   1.321  -3.363  1.00  2.86           H  
ATOM     91  HD2 PHE A   6       4.399   4.166  -6.482  1.00  2.86           H  
ATOM     92  HE1 PHE A   6       1.452   2.193  -3.095  1.00  2.86           H  
ATOM     93  HE2 PHE A   6       2.122   5.023  -6.195  1.00  2.86           H  
ATOM     94  HZ  PHE A   6       0.649   4.031  -4.497  1.00  2.86           H  
ATOM     95  N   PHE A   7       8.354   0.347  -4.976  1.00  1.54           N  
ATOM     96  CA  PHE A   7       9.488  -0.123  -5.742  1.00  1.60           C  
ATOM     97  C   PHE A   7       9.759  -1.597  -5.484  1.00  1.47           C  
ATOM     98  O   PHE A   7      10.742  -2.154  -5.972  1.00  1.53           O  
ATOM     99  CB  PHE A   7      10.680   0.725  -5.378  1.00  2.22           C  
ATOM    100  CG  PHE A   7      10.544   2.131  -5.868  1.00  2.22           C  
ATOM    101  CD1 PHE A   7       9.889   3.086  -5.109  1.00  2.22           C  
ATOM    102  CD2 PHE A   7      11.104   2.515  -7.066  1.00  2.22           C  
ATOM    103  CE1 PHE A   7       9.787   4.376  -5.551  1.00  2.22           C  
ATOM    104  CE2 PHE A   7      11.012   3.799  -7.518  1.00  2.22           C  
ATOM    105  CZ  PHE A   7      10.352   4.739  -6.763  1.00  2.22           C  
ATOM    106  H   PHE A   7       8.530   0.747  -4.045  1.00  1.85           H  
ATOM    107  HA  PHE A   7       9.278   0.006  -6.802  1.00  1.92           H  
ATOM    108 1HB  PHE A   7      10.773   0.751  -4.293  1.00  2.66           H  
ATOM    109 2HB  PHE A   7      11.594   0.294  -5.779  1.00  2.66           H  
ATOM    110  HD1 PHE A   7       9.449   2.811  -4.150  1.00  2.66           H  
ATOM    111  HD2 PHE A   7      11.623   1.784  -7.647  1.00  2.66           H  
ATOM    112  HE1 PHE A   7       9.269   5.112  -4.937  1.00  2.66           H  
ATOM    113  HE2 PHE A   7      11.463   4.079  -8.475  1.00  2.66           H  
ATOM    114  HZ  PHE A   7      10.273   5.766  -7.115  1.00  2.66           H  
ATOM    115  N   LEU A   8       8.885  -2.234  -4.704  1.00  1.47           N  
ATOM    116  CA  LEU A   8       9.016  -3.643  -4.405  1.00  1.61           C  
ATOM    117  C   LEU A   8       7.885  -4.427  -5.074  1.00  1.58           C  
ATOM    118  O   LEU A   8       8.096  -5.525  -5.588  1.00  1.76           O  
ATOM    119  CB  LEU A   8       8.902  -3.859  -2.907  1.00  2.20           C  
ATOM    120  CG  LEU A   8       9.858  -3.083  -2.020  1.00  2.20           C  
ATOM    121  CD1 LEU A   8       9.540  -3.512  -0.605  1.00  2.20           C  
ATOM    122  CD2 LEU A   8      11.277  -3.287  -2.411  1.00  2.20           C  
ATOM    123  H   LEU A   8       8.104  -1.726  -4.305  1.00  1.76           H  
ATOM    124  HA  LEU A   8       9.962  -4.015  -4.787  1.00  1.93           H  
ATOM    125 1HB  LEU A   8       7.894  -3.589  -2.601  1.00  2.64           H  
ATOM    126 2HB  LEU A   8       9.043  -4.922  -2.709  1.00  2.64           H  
ATOM    127  HG  LEU A   8       9.642  -2.017  -2.098  1.00  2.64           H  
ATOM    128 1HD1 LEU A   8      10.138  -2.994   0.097  1.00  2.64           H  
ATOM    129 2HD1 LEU A   8       8.491  -3.317  -0.385  1.00  2.64           H  
ATOM    130 3HD1 LEU A   8       9.733  -4.558  -0.519  1.00  2.64           H  
ATOM    131 1HD2 LEU A   8      11.934  -2.729  -1.757  1.00  2.64           H  
ATOM    132 2HD2 LEU A   8      11.472  -4.294  -2.325  1.00  2.64           H  
ATOM    133 3HD2 LEU A   8      11.454  -2.959  -3.432  1.00  2.64           H  
ATOM    134  N   VAL A   9       6.671  -3.843  -5.062  1.00  1.53           N  
ATOM    135  CA  VAL A   9       5.484  -4.523  -5.587  1.00  1.67           C  
ATOM    136  C   VAL A   9       4.800  -3.803  -6.747  1.00  1.51           C  
ATOM    137  O   VAL A   9       4.665  -4.343  -7.844  1.00  1.57           O  
ATOM    138  CB  VAL A   9       4.418  -4.647  -4.476  1.00  2.29           C  
ATOM    139  CG1 VAL A   9       3.147  -5.352  -5.021  1.00  2.29           C  
ATOM    140  CG2 VAL A   9       4.990  -5.341  -3.313  1.00  2.29           C  
ATOM    141  H   VAL A   9       6.580  -2.935  -4.614  1.00  1.84           H  
ATOM    142  HA  VAL A   9       5.781  -5.517  -5.925  1.00  2.00           H  
ATOM    143  HB  VAL A   9       4.112  -3.650  -4.158  1.00  2.75           H  
ATOM    144 1HG1 VAL A   9       2.412  -5.413  -4.232  1.00  2.75           H  
ATOM    145 2HG1 VAL A   9       2.714  -4.808  -5.857  1.00  2.75           H  
ATOM    146 3HG1 VAL A   9       3.398  -6.353  -5.351  1.00  2.75           H  
ATOM    147 1HG2 VAL A   9       4.248  -5.397  -2.545  1.00  2.75           H  
ATOM    148 2HG2 VAL A   9       5.292  -6.316  -3.587  1.00  2.75           H  
ATOM    149 3HG2 VAL A   9       5.846  -4.797  -2.932  1.00  2.75           H  
ATOM    150  N   PHE A  10       4.308  -2.593  -6.481  1.00  1.46           N  
ATOM    151  CA  PHE A  10       3.463  -1.837  -7.411  1.00  1.60           C  
ATOM    152  C   PHE A  10       4.129  -1.632  -8.765  1.00  1.46           C  
ATOM    153  O   PHE A  10       3.561  -1.981  -9.814  1.00  1.53           O  
ATOM    154  CB  PHE A  10       3.166  -0.469  -6.781  1.00  2.19           C  
ATOM    155  CG  PHE A  10       2.328   0.497  -7.531  1.00  2.19           C  
ATOM    156  CD1 PHE A  10       0.962   0.405  -7.515  1.00  2.19           C  
ATOM    157  CD2 PHE A  10       2.918   1.533  -8.225  1.00  2.19           C  
ATOM    158  CE1 PHE A  10       0.199   1.327  -8.187  1.00  2.19           C  
ATOM    159  CE2 PHE A  10       2.166   2.453  -8.892  1.00  2.19           C  
ATOM    160  CZ  PHE A  10       0.801   2.353  -8.874  1.00  2.19           C  
ATOM    161  H   PHE A  10       4.490  -2.205  -5.568  1.00  1.75           H  
ATOM    162  HA  PHE A  10       2.530  -2.385  -7.559  1.00  1.92           H  
ATOM    163 1HB  PHE A  10       2.728  -0.606  -5.792  1.00  2.63           H  
ATOM    164 2HB  PHE A  10       4.096   0.017  -6.651  1.00  2.63           H  
ATOM    165  HD1 PHE A  10       0.479  -0.403  -6.965  1.00  2.63           H  
ATOM    166  HD2 PHE A  10       3.992   1.622  -8.235  1.00  2.63           H  
ATOM    167  HE1 PHE A  10      -0.893   1.251  -8.170  1.00  2.63           H  
ATOM    168  HE2 PHE A  10       2.651   3.267  -9.433  1.00  2.63           H  
ATOM    169  HZ  PHE A  10       0.195   3.089  -9.405  1.00  2.63           H  
ATOM    170  N   ARG A  11       5.350  -1.099  -8.728  1.00  1.44           N  
ATOM    171  CA  ARG A  11       6.100  -0.779  -9.927  1.00  1.64           C  
ATOM    172  C   ARG A  11       6.699  -2.020 -10.553  1.00  1.52           C  
ATOM    173  O   ARG A  11       6.895  -2.056 -11.757  1.00  1.64           O  
ATOM    174  CB  ARG A  11       7.225   0.177  -9.617  1.00  2.21           C  
ATOM    175  CG  ARG A  11       6.787   1.544  -9.181  1.00  2.21           C  
ATOM    176  CD  ARG A  11       7.913   2.411  -8.839  1.00  2.21           C  
ATOM    177  NE  ARG A  11       7.455   3.654  -8.217  1.00  2.21           N  
ATOM    178  CZ  ARG A  11       7.026   4.758  -8.855  1.00  2.21           C  
ATOM    179  NH1 ARG A  11       6.979   4.806 -10.173  1.00  2.21           N  
ATOM    180  NH2 ARG A  11       6.646   5.810  -8.146  1.00  2.21           N  
ATOM    181  H   ARG A  11       5.766  -0.868  -7.825  1.00  1.73           H  
ATOM    182  HA  ARG A  11       5.427  -0.310 -10.632  1.00  1.97           H  
ATOM    183 1HB  ARG A  11       7.887  -0.251  -8.870  1.00  2.65           H  
ATOM    184 2HB  ARG A  11       7.793   0.310 -10.516  1.00  2.65           H  
ATOM    185 1HG  ARG A  11       6.203   2.005  -9.976  1.00  2.65           H  
ATOM    186 2HG  ARG A  11       6.178   1.442  -8.313  1.00  2.65           H  
ATOM    187 1HD  ARG A  11       8.531   1.890  -8.123  1.00  2.65           H  
ATOM    188 2HD  ARG A  11       8.508   2.648  -9.719  1.00  2.65           H  
ATOM    189  HE  ARG A  11       7.475   3.683  -7.204  1.00  2.65           H  
ATOM    190 1HH1 ARG A  11       7.264   4.014 -10.725  1.00  2.65           H  
ATOM    191 2HH1 ARG A  11       6.653   5.645 -10.638  1.00  2.65           H  
ATOM    192 1HH2 ARG A  11       6.678   5.784  -7.134  1.00  2.65           H  
ATOM    193 2HH2 ARG A  11       6.320   6.646  -8.615  1.00  2.65           H  
ATOM    194  N   ILE A  12       7.010  -3.029  -9.752  1.00  1.46           N  
ATOM    195  CA  ILE A  12       7.642  -4.238 -10.262  1.00  1.69           C  
ATOM    196  C   ILE A  12       6.609  -5.016 -11.068  1.00  1.57           C  
ATOM    197  O   ILE A  12       6.870  -5.457 -12.196  1.00  1.72           O  
ATOM    198  CB  ILE A  12       8.191  -5.088  -9.095  1.00  2.28           C  
ATOM    199  CG1 ILE A  12       9.211  -4.251  -8.274  1.00  2.28           C  
ATOM    200  CG2 ILE A  12       8.832  -6.395  -9.589  1.00  2.28           C  
ATOM    201  CD1 ILE A  12      10.380  -3.704  -9.004  1.00  2.28           C  
ATOM    202  H   ILE A  12       6.836  -2.940  -8.756  1.00  1.75           H  
ATOM    203  HA  ILE A  12       8.451  -3.974 -10.947  1.00  2.03           H  
ATOM    204  HB  ILE A  12       7.361  -5.337  -8.422  1.00  2.74           H  
ATOM    205 1HG1 ILE A  12       8.684  -3.416  -7.819  1.00  2.74           H  
ATOM    206 2HG1 ILE A  12       9.598  -4.878  -7.489  1.00  2.74           H  
ATOM    207 1HG2 ILE A  12       9.190  -6.959  -8.730  1.00  2.74           H  
ATOM    208 2HG2 ILE A  12       8.102  -6.983 -10.129  1.00  2.74           H  
ATOM    209 3HG2 ILE A  12       9.663  -6.176 -10.250  1.00  2.74           H  
ATOM    210 1HD1 ILE A  12      10.991  -3.158  -8.292  1.00  2.74           H  
ATOM    211 2HD1 ILE A  12      10.963  -4.501  -9.439  1.00  2.74           H  
ATOM    212 3HD1 ILE A  12      10.059  -3.030  -9.776  1.00  2.74           H  
ATOM    213  N   LEU A  13       5.414  -5.156 -10.487  1.00  1.49           N  
ATOM    214  CA  LEU A  13       4.323  -5.820 -11.167  1.00  1.68           C  
ATOM    215  C   LEU A  13       3.990  -5.047 -12.435  1.00  1.58           C  
ATOM    216  O   LEU A  13       3.898  -5.638 -13.513  1.00  1.75           O  
ATOM    217  CB  LEU A  13       3.106  -5.911 -10.231  1.00  2.28           C  
ATOM    218  CG  LEU A  13       1.792  -6.526 -10.803  1.00  2.28           C  
ATOM    219  CD1 LEU A  13       2.015  -7.963 -11.261  1.00  2.28           C  
ATOM    220  CD2 LEU A  13       0.732  -6.487  -9.709  1.00  2.28           C  
ATOM    221  H   LEU A  13       5.253  -4.792  -9.547  1.00  1.79           H  
ATOM    222  HA  LEU A  13       4.644  -6.824 -11.432  1.00  2.02           H  
ATOM    223 1HB  LEU A  13       3.393  -6.499  -9.356  1.00  2.74           H  
ATOM    224 2HB  LEU A  13       2.872  -4.900  -9.881  1.00  2.74           H  
ATOM    225  HG  LEU A  13       1.456  -5.941 -11.660  1.00  2.74           H  
ATOM    226 1HD1 LEU A  13       1.081  -8.364 -11.650  1.00  2.74           H  
ATOM    227 2HD1 LEU A  13       2.767  -7.997 -12.051  1.00  2.74           H  
ATOM    228 3HD1 LEU A  13       2.342  -8.561 -10.423  1.00  2.74           H  
ATOM    229 1HD2 LEU A  13      -0.203  -6.903 -10.088  1.00  2.74           H  
ATOM    230 2HD2 LEU A  13       1.072  -7.076  -8.852  1.00  2.74           H  
ATOM    231 3HD2 LEU A  13       0.570  -5.456  -9.395  1.00  2.74           H  
ATOM    232  N   THR A  14       3.886  -3.710 -12.334  1.00  1.52           N  
ATOM    233  CA  THR A  14       3.600  -2.871 -13.491  1.00  1.77           C  
ATOM    234  C   THR A  14       4.653  -3.041 -14.582  1.00  1.75           C  
ATOM    235  O   THR A  14       4.321  -3.264 -15.744  1.00  1.92           O  
ATOM    236  CB  THR A  14       3.535  -1.380 -13.089  1.00  2.37           C  
ATOM    237  OG1 THR A  14       2.469  -1.176 -12.147  1.00  2.37           O  
ATOM    238  CG2 THR A  14       3.290  -0.511 -14.317  1.00  2.37           C  
ATOM    239  H   THR A  14       3.932  -3.261 -11.420  1.00  1.82           H  
ATOM    240  HA  THR A  14       2.637  -3.165 -13.897  1.00  2.12           H  
ATOM    241  HB  THR A  14       4.469  -1.088 -12.633  1.00  2.84           H  
ATOM    242  HG1 THR A  14       2.733  -1.529 -11.268  1.00  2.84           H  
ATOM    243 1HG2 THR A  14       3.246   0.531 -14.011  1.00  2.84           H  
ATOM    244 2HG2 THR A  14       4.098  -0.636 -15.036  1.00  2.84           H  
ATOM    245 3HG2 THR A  14       2.347  -0.795 -14.780  1.00  2.84           H  
ATOM    246  N   VAL A  15       5.937  -3.021 -14.242  1.00  1.72           N  
ATOM    247  CA  VAL A  15       6.974  -3.163 -15.257  1.00  2.01           C  
ATOM    248  C   VAL A  15       6.832  -4.425 -16.088  1.00  2.00           C  
ATOM    249  O   VAL A  15       6.838  -4.351 -17.323  1.00  2.23           O  
ATOM    250  CB  VAL A  15       8.361  -3.116 -14.572  1.00  2.71           C  
ATOM    251  CG1 VAL A  15       9.428  -3.567 -15.472  1.00  2.71           C  
ATOM    252  CG2 VAL A  15       8.695  -1.667 -14.239  1.00  2.71           C  
ATOM    253  H   VAL A  15       6.207  -2.847 -13.273  1.00  2.06           H  
ATOM    254  HA  VAL A  15       6.902  -2.306 -15.924  1.00  2.41           H  
ATOM    255  HB  VAL A  15       8.344  -3.733 -13.668  1.00  3.25           H  
ATOM    256 1HG1 VAL A  15      10.387  -3.495 -14.969  1.00  3.25           H  
ATOM    257 2HG1 VAL A  15       9.267  -4.602 -15.757  1.00  3.25           H  
ATOM    258 3HG1 VAL A  15       9.419  -2.954 -16.317  1.00  3.25           H  
ATOM    259 1HG2 VAL A  15       9.661  -1.641 -13.746  1.00  3.25           H  
ATOM    260 2HG2 VAL A  15       8.730  -1.080 -15.158  1.00  3.25           H  
ATOM    261 3HG2 VAL A  15       7.960  -1.243 -13.596  1.00  3.25           H  
ATOM    262  N   SER A  16       6.560  -5.554 -15.430  1.00  1.91           N  
ATOM    263  CA  SER A  16       6.416  -6.863 -16.084  1.00  2.21           C  
ATOM    264  C   SER A  16       5.243  -6.921 -17.083  1.00  2.22           C  
ATOM    265  O   SER A  16       5.107  -7.892 -17.836  1.00  2.53           O  
ATOM    266  CB  SER A  16       6.206  -7.953 -15.046  1.00  2.98           C  
ATOM    267  OG  SER A  16       4.900  -7.935 -14.497  1.00  2.98           O  
ATOM    268  H   SER A  16       6.549  -5.514 -14.401  1.00  2.29           H  
ATOM    269  HA  SER A  16       7.337  -7.073 -16.622  1.00  2.65           H  
ATOM    270 1HB  SER A  16       6.397  -8.921 -15.503  1.00  3.58           H  
ATOM    271 2HB  SER A  16       6.934  -7.819 -14.244  1.00  3.58           H  
ATOM    272  HG  SER A  16       4.732  -7.046 -14.111  1.00  3.58           H  
ATOM    273  N   ILE A  17       4.341  -5.941 -17.013  1.00  2.06           N  
ATOM    274  CA  ILE A  17       3.169  -5.856 -17.862  1.00  2.31           C  
ATOM    275  C   ILE A  17       3.296  -4.727 -18.896  1.00  2.29           C  
ATOM    276  O   ILE A  17       3.069  -4.929 -20.087  1.00  2.50           O  
ATOM    277  CB  ILE A  17       1.922  -5.606 -16.979  1.00  3.13           C  
ATOM    278  CG1 ILE A  17       1.743  -6.805 -16.000  1.00  3.13           C  
ATOM    279  CG2 ILE A  17       0.668  -5.401 -17.868  1.00  3.13           C  
ATOM    280  CD1 ILE A  17       0.737  -6.580 -14.882  1.00  3.13           C  
ATOM    281  H   ILE A  17       4.524  -5.159 -16.385  1.00  2.47           H  
ATOM    282  HA  ILE A  17       3.054  -6.799 -18.393  1.00  2.77           H  
ATOM    283  HB  ILE A  17       2.087  -4.715 -16.369  1.00  3.76           H  
ATOM    284 1HG1 ILE A  17       1.440  -7.679 -16.570  1.00  3.76           H  
ATOM    285 2HG1 ILE A  17       2.699  -7.017 -15.532  1.00  3.76           H  
ATOM    286 1HG2 ILE A  17      -0.203  -5.217 -17.250  1.00  3.76           H  
ATOM    287 2HG2 ILE A  17       0.807  -4.548 -18.529  1.00  3.76           H  
ATOM    288 3HG2 ILE A  17       0.502  -6.296 -18.470  1.00  3.76           H  
ATOM    289 1HD1 ILE A  17       0.702  -7.466 -14.249  1.00  3.76           H  
ATOM    290 2HD1 ILE A  17       1.057  -5.723 -14.281  1.00  3.76           H  
ATOM    291 3HD1 ILE A  17      -0.250  -6.392 -15.283  1.00  3.76           H  
ATOM    292  N   ALA A  18       3.557  -3.517 -18.382  1.00  2.29           N  
ATOM    293  CA  ALA A  18       3.640  -2.252 -19.109  1.00  2.61           C  
ATOM    294  C   ALA A  18       4.754  -2.127 -20.150  1.00  2.45           C  
ATOM    295  O   ALA A  18       4.554  -1.449 -21.163  1.00  2.77           O  
ATOM    296  CB  ALA A  18       3.830  -1.123 -18.104  1.00  3.53           C  
ATOM    297  H   ALA A  18       3.712  -3.479 -17.389  1.00  2.75           H  
ATOM    298  HA  ALA A  18       2.695  -2.115 -19.621  1.00  3.13           H  
ATOM    299 1HB  ALA A  18       3.832  -0.168 -18.626  1.00  4.24           H  
ATOM    300 2HB  ALA A  18       3.016  -1.147 -17.383  1.00  4.24           H  
ATOM    301 3HB  ALA A  18       4.781  -1.261 -17.588  1.00  4.24           H  
ATOM    302  N   LEU A  19       5.927  -2.713 -19.926  1.00  2.42           N  
ATOM    303  CA  LEU A  19       6.982  -2.479 -20.909  1.00  2.77           C  
ATOM    304  C   LEU A  19       6.870  -3.459 -22.073  1.00  2.54           C  
ATOM    305  O   LEU A  19       6.237  -4.506 -21.974  1.00  2.77           O  
ATOM    306  CB  LEU A  19       8.367  -2.552 -20.272  1.00  3.74           C  
ATOM    307  CG  LEU A  19       8.610  -1.612 -19.060  1.00  3.74           C  
ATOM    308  CD1 LEU A  19      10.015  -1.792 -18.594  1.00  3.74           C  
ATOM    309  CD2 LEU A  19       8.332  -0.160 -19.386  1.00  3.74           C  
ATOM    310  H   LEU A  19       6.090  -3.256 -19.072  1.00  2.90           H  
ATOM    311  HA  LEU A  19       6.852  -1.485 -21.327  1.00  3.32           H  
ATOM    312 1HB  LEU A  19       8.540  -3.546 -19.957  1.00  4.49           H  
ATOM    313 2HB  LEU A  19       9.107  -2.306 -21.028  1.00  4.49           H  
ATOM    314  HG  LEU A  19       7.954  -1.931 -18.249  1.00  4.49           H  
ATOM    315 1HD1 LEU A  19      10.178  -1.188 -17.721  1.00  4.49           H  
ATOM    316 2HD1 LEU A  19      10.197  -2.827 -18.361  1.00  4.49           H  
ATOM    317 3HD1 LEU A  19      10.681  -1.480 -19.355  1.00  4.49           H  
ATOM    318 1HD2 LEU A  19       8.514   0.445 -18.498  1.00  4.49           H  
ATOM    319 2HD2 LEU A  19       8.992   0.169 -20.190  1.00  4.49           H  
ATOM    320 3HD2 LEU A  19       7.295  -0.032 -19.691  1.00  4.49           H  
ATOM    321  N   ALA A  20       7.405  -3.066 -23.229  1.00  2.60           N  
ATOM    322  CA  ALA A  20       7.329  -3.897 -24.435  1.00  2.93           C  
ATOM    323  C   ALA A  20       8.396  -4.986 -24.576  1.00  2.74           C  
ATOM    324  O   ALA A  20       8.304  -5.801 -25.498  1.00  3.24           O  
ATOM    325  CB  ALA A  20       7.402  -2.998 -25.656  1.00  3.97           C  
ATOM    326  H   ALA A  20       7.881  -2.176 -23.272  1.00  3.12           H  
ATOM    327  HA  ALA A  20       6.360  -4.393 -24.423  1.00  3.52           H  
ATOM    328 1HB  ALA A  20       7.285  -3.601 -26.556  1.00  4.76           H  
ATOM    329 2HB  ALA A  20       6.604  -2.257 -25.605  1.00  4.76           H  
ATOM    330 3HB  ALA A  20       8.357  -2.497 -25.681  1.00  4.76           H  
ATOM    331  N   TYR A  21       9.415  -5.001 -23.722  1.00  2.53           N  
ATOM    332  CA  TYR A  21      10.485  -5.977 -23.908  1.00  2.68           C  
ATOM    333  C   TYR A  21      10.873  -6.684 -22.630  1.00  2.44           C  
ATOM    334  O   TYR A  21      10.787  -6.109 -21.542  1.00  2.73           O  
ATOM    335  CB  TYR A  21      11.736  -5.303 -24.474  1.00  3.70           C  
ATOM    336  CG  TYR A  21      11.507  -4.556 -25.743  1.00  3.70           C  
ATOM    337  CD1 TYR A  21      11.247  -3.197 -25.683  1.00  3.70           C  
ATOM    338  CD2 TYR A  21      11.532  -5.206 -26.957  1.00  3.70           C  
ATOM    339  CE1 TYR A  21      11.021  -2.490 -26.839  1.00  3.70           C  
ATOM    340  CE2 TYR A  21      11.302  -4.499 -28.116  1.00  3.70           C  
ATOM    341  CZ  TYR A  21      11.046  -3.147 -28.058  1.00  3.70           C  
ATOM    342  OH  TYR A  21      10.817  -2.438 -29.216  1.00  3.70           O  
ATOM    343  H   TYR A  21       9.437  -4.340 -22.961  1.00  3.04           H  
ATOM    344  HA  TYR A  21      10.146  -6.741 -24.609  1.00  3.22           H  
ATOM    345 1HB  TYR A  21      12.139  -4.620 -23.750  1.00  4.44           H  
ATOM    346 2HB  TYR A  21      12.499  -6.062 -24.664  1.00  4.44           H  
ATOM    347  HD1 TYR A  21      11.226  -2.689 -24.720  1.00  4.44           H  
ATOM    348  HD2 TYR A  21      11.732  -6.276 -27.000  1.00  4.44           H  
ATOM    349  HE1 TYR A  21      10.817  -1.422 -26.793  1.00  4.44           H  
ATOM    350  HE2 TYR A  21      11.320  -5.011 -29.077  1.00  4.44           H  
ATOM    351  HH  TYR A  21      10.877  -3.029 -29.971  1.00  4.44           H  
ATOM    352  N   HIS A  22      11.372  -7.910 -22.771  1.00  2.41           N  
ATOM    353  CA  HIS A  22      11.880  -8.667 -21.647  1.00  2.62           C  
ATOM    354  C   HIS A  22      13.169  -8.094 -21.069  1.00  2.25           C  
ATOM    355  O   HIS A  22      13.428  -8.218 -19.861  1.00  2.28           O  
ATOM    356  CB  HIS A  22      12.099 -10.072 -22.151  1.00  3.58           C  
ATOM    357  CG  HIS A  22      12.981 -10.015 -23.324  1.00  3.58           C  
ATOM    358  ND1 HIS A  22      12.536  -9.521 -24.548  1.00  3.58           N  
ATOM    359  CD2 HIS A  22      14.274 -10.365 -23.505  1.00  3.58           C  
ATOM    360  CE1 HIS A  22      13.531  -9.574 -25.422  1.00  3.58           C  
ATOM    361  NE2 HIS A  22      14.591 -10.082 -24.815  1.00  3.58           N  
ATOM    362  H   HIS A  22      11.430  -8.353 -23.698  1.00  2.89           H  
ATOM    363  HA  HIS A  22      11.138  -8.687 -20.865  1.00  3.14           H  
ATOM    364 1HB  HIS A  22      12.565 -10.681 -21.377  1.00  4.30           H  
ATOM    365 2HB  HIS A  22      11.152 -10.527 -22.429  1.00  4.30           H  
ATOM    366  HD2 HIS A  22      14.940 -10.786 -22.752  1.00  4.30           H  
ATOM    367  HE1 HIS A  22      13.484  -9.254 -26.462  1.00  4.30           H  
ATOM    368  HE2 HIS A  22      15.497 -10.238 -25.241  1.00  4.30           H  
ATOM    369  N   SER A  23      13.953  -7.405 -21.903  1.00  2.15           N  
ATOM    370  CA  SER A  23      15.179  -6.821 -21.409  1.00  2.06           C  
ATOM    371  C   SER A  23      14.830  -5.571 -20.644  1.00  1.87           C  
ATOM    372  O   SER A  23      15.440  -5.260 -19.617  1.00  1.71           O  
ATOM    373  CB  SER A  23      16.073  -6.453 -22.565  1.00  2.93           C  
ATOM    374  OG  SER A  23      15.477  -5.435 -23.333  1.00  2.93           O  
ATOM    375  H   SER A  23      13.734  -7.329 -22.890  1.00  2.58           H  
ATOM    376  HA  SER A  23      15.679  -7.527 -20.746  1.00  2.47           H  
ATOM    377 1HB  SER A  23      17.039  -6.118 -22.191  1.00  3.52           H  
ATOM    378 2HB  SER A  23      16.243  -7.331 -23.188  1.00  3.52           H  
ATOM    379  HG  SER A  23      16.121  -5.208 -24.015  1.00  3.52           H  
ATOM    380  N   ALA A  24      13.798  -4.883 -21.128  1.00  2.08           N  
ATOM    381  CA  ALA A  24      13.325  -3.672 -20.501  1.00  2.10           C  
ATOM    382  C   ALA A  24      12.800  -4.005 -19.116  1.00  1.93           C  
ATOM    383  O   ALA A  24      13.057  -3.273 -18.154  1.00  1.79           O  
ATOM    384  CB  ALA A  24      12.273  -3.009 -21.368  1.00  2.93           C  
ATOM    385  H   ALA A  24      13.383  -5.218 -21.984  1.00  2.50           H  
ATOM    386  HA  ALA A  24      14.168  -2.991 -20.392  1.00  2.52           H  
ATOM    387 1HB  ALA A  24      11.960  -2.097 -20.922  1.00  3.52           H  
ATOM    388 2HB  ALA A  24      12.705  -2.790 -22.340  1.00  3.52           H  
ATOM    389 3HB  ALA A  24      11.425  -3.673 -21.482  1.00  3.52           H  
ATOM    390  N   PHE A  25      12.104  -5.159 -18.998  1.00  2.08           N  
ATOM    391  CA  PHE A  25      11.571  -5.574 -17.712  1.00  2.19           C  
ATOM    392  C   PHE A  25      12.689  -5.722 -16.722  1.00  1.86           C  
ATOM    393  O   PHE A  25      12.627  -5.195 -15.608  1.00  1.82           O  
ATOM    394  CB  PHE A  25      10.922  -6.963 -17.756  1.00  3.02           C  
ATOM    395  CG  PHE A  25       9.672  -7.134 -18.537  1.00  3.02           C  
ATOM    396  CD1 PHE A  25       9.322  -8.404 -18.963  1.00  3.02           C  
ATOM    397  CD2 PHE A  25       8.860  -6.094 -18.864  1.00  3.02           C  
ATOM    398  CE1 PHE A  25       8.197  -8.613 -19.704  1.00  3.02           C  
ATOM    399  CE2 PHE A  25       7.731  -6.307 -19.604  1.00  3.02           C  
ATOM    400  CZ  PHE A  25       7.402  -7.556 -20.026  1.00  3.02           C  
ATOM    401  H   PHE A  25      11.883  -5.699 -19.841  1.00  2.50           H  
ATOM    402  HA  PHE A  25      10.889  -4.824 -17.353  1.00  2.63           H  
ATOM    403 1HB  PHE A  25      11.645  -7.674 -18.146  1.00  3.62           H  
ATOM    404 2HB  PHE A  25      10.710  -7.271 -16.735  1.00  3.62           H  
ATOM    405  HD1 PHE A  25       9.966  -9.245 -18.704  1.00  3.62           H  
ATOM    406  HD2 PHE A  25       9.093  -5.098 -18.538  1.00  3.62           H  
ATOM    407  HE1 PHE A  25       7.932  -9.618 -20.033  1.00  3.62           H  
ATOM    408  HE2 PHE A  25       7.077  -5.475 -19.853  1.00  3.62           H  
ATOM    409  HZ  PHE A  25       6.496  -7.703 -20.610  1.00  3.62           H  
ATOM    410  N   ASN A  26      13.750  -6.424 -17.124  1.00  1.76           N  
ATOM    411  CA  ASN A  26      14.832  -6.645 -16.187  1.00  1.74           C  
ATOM    412  C   ASN A  26      15.506  -5.355 -15.776  1.00  1.40           C  
ATOM    413  O   ASN A  26      15.791  -5.145 -14.598  1.00  1.44           O  
ATOM    414  CB  ASN A  26      15.845  -7.599 -16.770  1.00  2.44           C  
ATOM    415  CG  ASN A  26      15.344  -9.011 -16.793  1.00  2.44           C  
ATOM    416  OD1 ASN A  26      14.423  -9.384 -16.055  1.00  2.44           O  
ATOM    417  ND2 ASN A  26      15.935  -9.816 -17.632  1.00  2.44           N  
ATOM    418  H   ASN A  26      13.761  -6.859 -18.057  1.00  2.11           H  
ATOM    419  HA  ASN A  26      14.415  -7.086 -15.283  1.00  2.09           H  
ATOM    420 1HB  ASN A  26      16.077  -7.293 -17.792  1.00  2.93           H  
ATOM    421 2HB  ASN A  26      16.766  -7.556 -16.192  1.00  2.93           H  
ATOM    422 1HD2 ASN A  26      15.647 -10.772 -17.695  1.00  2.93           H  
ATOM    423 2HD2 ASN A  26      16.676  -9.481 -18.213  1.00  2.93           H  
ATOM    424  N   VAL A  27      15.687  -4.429 -16.709  1.00  1.26           N  
ATOM    425  CA  VAL A  27      16.354  -3.201 -16.325  1.00  1.27           C  
ATOM    426  C   VAL A  27      15.552  -2.397 -15.317  1.00  1.11           C  
ATOM    427  O   VAL A  27      16.094  -1.982 -14.288  1.00  1.13           O  
ATOM    428  CB  VAL A  27      16.641  -2.314 -17.557  1.00  1.77           C  
ATOM    429  CG1 VAL A  27      17.168  -0.924 -17.123  1.00  1.77           C  
ATOM    430  CG2 VAL A  27      17.671  -2.998 -18.435  1.00  1.77           C  
ATOM    431  H   VAL A  27      15.438  -4.626 -17.686  1.00  1.51           H  
ATOM    432  HA  VAL A  27      17.307  -3.468 -15.867  1.00  1.52           H  
ATOM    433  HB  VAL A  27      15.712  -2.172 -18.119  1.00  2.12           H  
ATOM    434 1HG1 VAL A  27      17.362  -0.319 -18.008  1.00  2.12           H  
ATOM    435 2HG1 VAL A  27      16.441  -0.411 -16.504  1.00  2.12           H  
ATOM    436 3HG1 VAL A  27      18.093  -1.047 -16.558  1.00  2.12           H  
ATOM    437 1HG2 VAL A  27      17.868  -2.386 -19.313  1.00  2.12           H  
ATOM    438 2HG2 VAL A  27      18.594  -3.133 -17.869  1.00  2.12           H  
ATOM    439 3HG2 VAL A  27      17.303  -3.965 -18.748  1.00  2.12           H  
ATOM    440  N   LEU A  28      14.262  -2.186 -15.575  1.00  1.20           N  
ATOM    441  CA  LEU A  28      13.528  -1.328 -14.665  1.00  1.32           C  
ATOM    442  C   LEU A  28      13.228  -2.006 -13.342  1.00  1.19           C  
ATOM    443  O   LEU A  28      13.373  -1.374 -12.286  1.00  1.19           O  
ATOM    444  CB  LEU A  28      12.220  -0.875 -15.314  1.00  1.80           C  
ATOM    445  CG  LEU A  28      12.233   0.400 -16.237  1.00  1.80           C  
ATOM    446  CD1 LEU A  28      12.676   1.636 -15.454  1.00  1.80           C  
ATOM    447  CD2 LEU A  28      13.142   0.155 -17.451  1.00  1.80           C  
ATOM    448  H   LEU A  28      13.829  -2.587 -16.417  1.00  1.44           H  
ATOM    449  HA  LEU A  28      14.149  -0.469 -14.445  1.00  1.58           H  
ATOM    450 1HB  LEU A  28      11.840  -1.706 -15.904  1.00  2.16           H  
ATOM    451 2HB  LEU A  28      11.523  -0.675 -14.519  1.00  2.16           H  
ATOM    452  HG  LEU A  28      11.220   0.583 -16.583  1.00  2.16           H  
ATOM    453 1HD1 LEU A  28      12.638   2.504 -16.112  1.00  2.16           H  
ATOM    454 2HD1 LEU A  28      12.005   1.786 -14.623  1.00  2.16           H  
ATOM    455 3HD1 LEU A  28      13.686   1.529 -15.084  1.00  2.16           H  
ATOM    456 1HD2 LEU A  28      13.117   1.030 -18.100  1.00  2.16           H  
ATOM    457 2HD2 LEU A  28      14.160  -0.012 -17.127  1.00  2.16           H  
ATOM    458 3HD2 LEU A  28      12.792  -0.715 -18.005  1.00  2.16           H  
ATOM    459  N   SER A  29      12.877  -3.297 -13.358  1.00  1.28           N  
ATOM    460  CA  SER A  29      12.571  -3.960 -12.107  1.00  1.50           C  
ATOM    461  C   SER A  29      13.805  -4.026 -11.232  1.00  1.36           C  
ATOM    462  O   SER A  29      13.725  -3.757 -10.035  1.00  1.47           O  
ATOM    463  CB  SER A  29      12.025  -5.356 -12.330  1.00  2.01           C  
ATOM    464  OG  SER A  29      10.771  -5.313 -12.953  1.00  2.01           O  
ATOM    465  H   SER A  29      12.774  -3.815 -14.236  1.00  1.54           H  
ATOM    466  HA  SER A  29      11.813  -3.371 -11.591  1.00  1.80           H  
ATOM    467 1HB  SER A  29      12.722  -5.920 -12.953  1.00  2.41           H  
ATOM    468 2HB  SER A  29      11.945  -5.872 -11.374  1.00  2.41           H  
ATOM    469  HG  SER A  29      10.449  -6.217 -12.968  1.00  2.41           H  
ATOM    470  N   VAL A  30      14.968  -4.336 -11.817  1.00  1.30           N  
ATOM    471  CA  VAL A  30      16.182  -4.415 -11.031  1.00  1.46           C  
ATOM    472  C   VAL A  30      16.540  -3.077 -10.425  1.00  1.29           C  
ATOM    473  O   VAL A  30      16.917  -3.043  -9.258  1.00  1.46           O  
ATOM    474  CB  VAL A  30      17.353  -4.998 -11.834  1.00  1.98           C  
ATOM    475  CG1 VAL A  30      18.671  -4.865 -11.038  1.00  1.98           C  
ATOM    476  CG2 VAL A  30      17.062  -6.488 -12.101  1.00  1.98           C  
ATOM    477  H   VAL A  30      15.020  -4.553 -12.814  1.00  1.56           H  
ATOM    478  HA  VAL A  30      15.996  -5.108 -10.213  1.00  1.75           H  
ATOM    479  HB  VAL A  30      17.457  -4.456 -12.777  1.00  2.38           H  
ATOM    480 1HG1 VAL A  30      19.484  -5.296 -11.621  1.00  2.38           H  
ATOM    481 2HG1 VAL A  30      18.895  -3.816 -10.843  1.00  2.38           H  
ATOM    482 3HG1 VAL A  30      18.580  -5.396 -10.091  1.00  2.38           H  
ATOM    483 1HG2 VAL A  30      17.878  -6.922 -12.676  1.00  2.38           H  
ATOM    484 2HG2 VAL A  30      16.966  -7.011 -11.150  1.00  2.38           H  
ATOM    485 3HG2 VAL A  30      16.134  -6.592 -12.659  1.00  2.38           H  
ATOM    486  N   ILE A  31      16.440  -1.976 -11.183  1.00  1.13           N  
ATOM    487  CA  ILE A  31      16.783  -0.683 -10.609  1.00  1.25           C  
ATOM    488  C   ILE A  31      15.890  -0.378  -9.424  1.00  1.16           C  
ATOM    489  O   ILE A  31      16.381   0.065  -8.388  1.00  1.28           O  
ATOM    490  CB  ILE A  31      16.647   0.463 -11.633  1.00  1.71           C  
ATOM    491  CG1 ILE A  31      17.734   0.317 -12.725  1.00  1.71           C  
ATOM    492  CG2 ILE A  31      16.769   1.849 -10.889  1.00  1.71           C  
ATOM    493  CD1 ILE A  31      17.499   1.182 -13.961  1.00  1.71           C  
ATOM    494  H   ILE A  31      16.153  -2.043 -12.167  1.00  1.36           H  
ATOM    495  HA  ILE A  31      17.815  -0.718 -10.266  1.00  1.50           H  
ATOM    496  HB  ILE A  31      15.672   0.392 -12.131  1.00  2.05           H  
ATOM    497 1HG1 ILE A  31      18.696   0.587 -12.296  1.00  2.05           H  
ATOM    498 2HG1 ILE A  31      17.782  -0.723 -13.036  1.00  2.05           H  
ATOM    499 1HG2 ILE A  31      16.670   2.662 -11.597  1.00  2.05           H  
ATOM    500 2HG2 ILE A  31      15.990   1.955 -10.143  1.00  2.05           H  
ATOM    501 3HG2 ILE A  31      17.744   1.915 -10.400  1.00  2.05           H  
ATOM    502 1HD1 ILE A  31      18.304   1.011 -14.675  1.00  2.05           H  
ATOM    503 2HD1 ILE A  31      16.546   0.901 -14.416  1.00  2.05           H  
ATOM    504 3HD1 ILE A  31      17.478   2.231 -13.698  1.00  2.05           H  
ATOM    505  N   PHE A  32      14.583  -0.581  -9.565  1.00  1.11           N  
ATOM    506  CA  PHE A  32      13.671  -0.271  -8.478  1.00  1.27           C  
ATOM    507  C   PHE A  32      13.967  -1.098  -7.225  1.00  1.25           C  
ATOM    508  O   PHE A  32      14.052  -0.553  -6.113  1.00  1.33           O  
ATOM    509  CB  PHE A  32      12.250  -0.549  -8.961  1.00  1.72           C  
ATOM    510  CG  PHE A  32      11.734   0.379 -10.063  1.00  1.72           C  
ATOM    511  CD1 PHE A  32      10.653  -0.016 -10.841  1.00  1.72           C  
ATOM    512  CD2 PHE A  32      12.330   1.617 -10.361  1.00  1.72           C  
ATOM    513  CE1 PHE A  32      10.178   0.779 -11.849  1.00  1.72           C  
ATOM    514  CE2 PHE A  32      11.842   2.398 -11.369  1.00  1.72           C  
ATOM    515  CZ  PHE A  32      10.767   1.980 -12.107  1.00  1.72           C  
ATOM    516  H   PHE A  32      14.210  -0.941 -10.454  1.00  1.33           H  
ATOM    517  HA  PHE A  32      13.787   0.771  -8.202  1.00  1.52           H  
ATOM    518 1HB  PHE A  32      12.246  -1.551  -9.374  1.00  2.06           H  
ATOM    519 2HB  PHE A  32      11.554  -0.542  -8.130  1.00  2.06           H  
ATOM    520  HD1 PHE A  32      10.179  -0.970 -10.648  1.00  2.06           H  
ATOM    521  HD2 PHE A  32      13.182   1.977  -9.808  1.00  2.06           H  
ATOM    522  HE1 PHE A  32       9.332   0.454 -12.441  1.00  2.06           H  
ATOM    523  HE2 PHE A  32      12.314   3.353 -11.589  1.00  2.06           H  
ATOM    524  HZ  PHE A  32      10.385   2.607 -12.911  1.00  2.06           H  
ATOM    525  N   LEU A  33      14.196  -2.400  -7.411  1.00  1.31           N  
ATOM    526  CA  LEU A  33      14.491  -3.304  -6.308  1.00  1.55           C  
ATOM    527  C   LEU A  33      15.808  -2.929  -5.658  1.00  1.48           C  
ATOM    528  O   LEU A  33      15.926  -2.901  -4.439  1.00  1.59           O  
ATOM    529  CB  LEU A  33      14.567  -4.721  -6.871  1.00  2.08           C  
ATOM    530  CG  LEU A  33      13.245  -5.293  -7.360  1.00  2.08           C  
ATOM    531  CD1 LEU A  33      13.515  -6.506  -8.157  1.00  2.08           C  
ATOM    532  CD2 LEU A  33      12.328  -5.637  -6.192  1.00  2.08           C  
ATOM    533  H   LEU A  33      14.123  -2.795  -8.355  1.00  1.57           H  
ATOM    534  HA  LEU A  33      13.701  -3.215  -5.567  1.00  1.86           H  
ATOM    535 1HB  LEU A  33      15.250  -4.706  -7.720  1.00  2.50           H  
ATOM    536 2HB  LEU A  33      14.976  -5.385  -6.119  1.00  2.50           H  
ATOM    537  HG  LEU A  33      12.769  -4.582  -7.971  1.00  2.50           H  
ATOM    538 1HD1 LEU A  33      12.575  -6.904  -8.527  1.00  2.50           H  
ATOM    539 2HD1 LEU A  33      14.156  -6.255  -8.999  1.00  2.50           H  
ATOM    540 3HD1 LEU A  33      14.006  -7.237  -7.533  1.00  2.50           H  
ATOM    541 1HD2 LEU A  33      11.398  -6.042  -6.576  1.00  2.50           H  
ATOM    542 2HD2 LEU A  33      12.809  -6.377  -5.567  1.00  2.50           H  
ATOM    543 3HD2 LEU A  33      12.109  -4.752  -5.607  1.00  2.50           H  
ATOM    544  N   TRP A  34      16.794  -2.578  -6.478  1.00  1.41           N  
ATOM    545  CA  TRP A  34      18.095  -2.148  -6.017  1.00  1.55           C  
ATOM    546  C   TRP A  34      18.021  -0.883  -5.174  1.00  1.43           C  
ATOM    547  O   TRP A  34      18.525  -0.876  -4.049  1.00  1.56           O  
ATOM    548  CB  TRP A  34      19.032  -1.994  -7.215  1.00  2.12           C  
ATOM    549  CG  TRP A  34      20.298  -1.316  -6.925  1.00  2.12           C  
ATOM    550  CD1 TRP A  34      21.416  -1.818  -6.340  1.00  2.12           C  
ATOM    551  CD2 TRP A  34      20.602   0.045  -7.284  1.00  2.12           C  
ATOM    552  NE1 TRP A  34      22.387  -0.850  -6.280  1.00  2.12           N  
ATOM    553  CE2 TRP A  34      21.900   0.298  -6.860  1.00  2.12           C  
ATOM    554  CE3 TRP A  34      19.882   1.053  -7.930  1.00  2.12           C  
ATOM    555  CZ2 TRP A  34      22.500   1.527  -7.048  1.00  2.12           C  
ATOM    556  CZ3 TRP A  34      20.480   2.275  -8.127  1.00  2.12           C  
ATOM    557  CH2 TRP A  34      21.754   2.512  -7.695  1.00  2.12           C  
ATOM    558  H   TRP A  34      16.652  -2.640  -7.486  1.00  1.69           H  
ATOM    559  HA  TRP A  34      18.503  -2.936  -5.390  1.00  1.86           H  
ATOM    560 1HB  TRP A  34      19.255  -2.978  -7.623  1.00  2.54           H  
ATOM    561 2HB  TRP A  34      18.523  -1.443  -7.988  1.00  2.54           H  
ATOM    562  HD1 TRP A  34      21.520  -2.832  -5.963  1.00  2.54           H  
ATOM    563  HE1 TRP A  34      23.309  -0.963  -5.885  1.00  2.54           H  
ATOM    564  HE3 TRP A  34      18.868   0.871  -8.276  1.00  2.54           H  
ATOM    565  HZ2 TRP A  34      23.519   1.732  -6.716  1.00  2.54           H  
ATOM    566  HZ3 TRP A  34      19.910   3.047  -8.636  1.00  2.54           H  
ATOM    567  HH2 TRP A  34      22.197   3.493  -7.866  1.00  2.54           H  
ATOM    568  N   LEU A  35      17.310   0.145  -5.650  1.00  1.30           N  
ATOM    569  CA  LEU A  35      17.222   1.410  -4.924  1.00  1.38           C  
ATOM    570  C   LEU A  35      16.632   1.232  -3.537  1.00  1.31           C  
ATOM    571  O   LEU A  35      17.089   1.850  -2.571  1.00  1.39           O  
ATOM    572  CB  LEU A  35      16.298   2.381  -5.677  1.00  1.90           C  
ATOM    573  CG  LEU A  35      16.761   3.009  -6.977  1.00  1.90           C  
ATOM    574  CD1 LEU A  35      15.553   3.690  -7.630  1.00  1.90           C  
ATOM    575  CD2 LEU A  35      17.850   4.030  -6.700  1.00  1.90           C  
ATOM    576  H   LEU A  35      16.877   0.064  -6.573  1.00  1.56           H  
ATOM    577  HA  LEU A  35      18.223   1.820  -4.827  1.00  1.66           H  
ATOM    578 1HB  LEU A  35      15.415   1.818  -5.946  1.00  2.28           H  
ATOM    579 2HB  LEU A  35      16.003   3.179  -4.998  1.00  2.28           H  
ATOM    580  HG  LEU A  35      17.133   2.254  -7.640  1.00  2.28           H  
ATOM    581 1HD1 LEU A  35      15.857   4.145  -8.571  1.00  2.28           H  
ATOM    582 2HD1 LEU A  35      14.780   2.947  -7.823  1.00  2.28           H  
ATOM    583 3HD1 LEU A  35      15.159   4.455  -6.966  1.00  2.28           H  
ATOM    584 1HD2 LEU A  35      18.163   4.485  -7.637  1.00  2.28           H  
ATOM    585 2HD2 LEU A  35      17.466   4.800  -6.033  1.00  2.28           H  
ATOM    586 3HD2 LEU A  35      18.703   3.549  -6.235  1.00  2.28           H  
ATOM    587  N   TYR A  36      15.635   0.365  -3.431  1.00  1.30           N  
ATOM    588  CA  TYR A  36      14.948   0.099  -2.185  1.00  1.42           C  
ATOM    589  C   TYR A  36      15.354  -1.230  -1.542  1.00  1.34           C  
ATOM    590  O   TYR A  36      14.723  -1.691  -0.580  1.00  1.38           O  
ATOM    591  CB  TYR A  36      13.455   0.238  -2.454  1.00  1.94           C  
ATOM    592  CG  TYR A  36      13.125   1.696  -2.687  1.00  1.94           C  
ATOM    593  CD1 TYR A  36      13.282   2.250  -3.934  1.00  1.94           C  
ATOM    594  CD2 TYR A  36      12.686   2.480  -1.643  1.00  1.94           C  
ATOM    595  CE1 TYR A  36      13.033   3.578  -4.141  1.00  1.94           C  
ATOM    596  CE2 TYR A  36      12.420   3.812  -1.849  1.00  1.94           C  
ATOM    597  CZ  TYR A  36      12.599   4.362  -3.097  1.00  1.94           C  
ATOM    598  OH  TYR A  36      12.338   5.695  -3.307  1.00  1.94           O  
ATOM    599  H   TYR A  36      15.283  -0.082  -4.289  1.00  1.56           H  
ATOM    600  HA  TYR A  36      15.224   0.886  -1.487  1.00  1.70           H  
ATOM    601 1HB  TYR A  36      13.179  -0.333  -3.347  1.00  2.33           H  
ATOM    602 2HB  TYR A  36      12.882  -0.128  -1.645  1.00  2.33           H  
ATOM    603  HD1 TYR A  36      13.606   1.631  -4.756  1.00  2.33           H  
ATOM    604  HD2 TYR A  36      12.550   2.048  -0.659  1.00  2.33           H  
ATOM    605  HE1 TYR A  36      13.167   4.006  -5.133  1.00  2.33           H  
ATOM    606  HE2 TYR A  36      12.071   4.432  -1.024  1.00  2.33           H  
ATOM    607  HH  TYR A  36      12.526   5.916  -4.225  1.00  2.33           H  
ATOM    608  N   GLY A  37      16.445  -1.812  -2.041  1.00  1.37           N  
ATOM    609  CA  GLY A  37      16.956  -3.101  -1.605  1.00  1.51           C  
ATOM    610  C   GLY A  37      17.248  -3.185  -0.113  1.00  1.43           C  
ATOM    611  O   GLY A  37      16.777  -4.090   0.599  1.00  1.57           O  
ATOM    612  H   GLY A  37      16.950  -1.359  -2.804  1.00  1.64           H  
ATOM    613 1HA  GLY A  37      16.274  -3.876  -1.920  1.00  1.81           H  
ATOM    614 2HA  GLY A  37      17.883  -3.288  -2.157  1.00  1.81           H  
ATOM    615  N   ILE A  38      18.046  -2.239   0.366  1.00  1.41           N  
ATOM    616  CA  ILE A  38      18.458  -2.229   1.754  1.00  1.60           C  
ATOM    617  C   ILE A  38      17.376  -1.733   2.697  1.00  1.56           C  
ATOM    618  O   ILE A  38      17.137  -2.344   3.738  1.00  1.74           O  
ATOM    619  CB  ILE A  38      19.737  -1.383   1.936  1.00  2.17           C  
ATOM    620  CG1 ILE A  38      20.902  -2.078   1.181  1.00  2.17           C  
ATOM    621  CG2 ILE A  38      20.057  -1.216   3.447  1.00  2.17           C  
ATOM    622  CD1 ILE A  38      22.158  -1.238   1.026  1.00  2.17           C  
ATOM    623  H   ILE A  38      18.359  -1.509  -0.267  1.00  1.69           H  
ATOM    624  HA  ILE A  38      18.696  -3.254   2.040  1.00  1.92           H  
ATOM    625  HB  ILE A  38      19.592  -0.399   1.488  1.00  2.60           H  
ATOM    626 1HG1 ILE A  38      21.163  -2.993   1.711  1.00  2.60           H  
ATOM    627 2HG1 ILE A  38      20.557  -2.348   0.183  1.00  2.60           H  
ATOM    628 1HG2 ILE A  38      20.954  -0.624   3.575  1.00  2.60           H  
ATOM    629 2HG2 ILE A  38      19.242  -0.712   3.963  1.00  2.60           H  
ATOM    630 3HG2 ILE A  38      20.207  -2.199   3.895  1.00  2.60           H  
ATOM    631 1HD1 ILE A  38      22.906  -1.812   0.478  1.00  2.60           H  
ATOM    632 2HD1 ILE A  38      21.926  -0.328   0.470  1.00  2.60           H  
ATOM    633 3HD1 ILE A  38      22.562  -0.972   1.996  1.00  2.60           H  
ATOM    634  N   CYS A  39      16.764  -0.596   2.381  1.00  1.45           N  
ATOM    635  CA  CYS A  39      15.793  -0.038   3.305  1.00  1.63           C  
ATOM    636  C   CYS A  39      14.455  -0.771   3.406  1.00  1.50           C  
ATOM    637  O   CYS A  39      13.821  -0.719   4.463  1.00  1.69           O  
ATOM    638  CB  CYS A  39      15.525   1.419   2.940  1.00  2.21           C  
ATOM    639  SG  CYS A  39      14.734   1.638   1.341  1.00  2.21           S  
ATOM    640  H   CYS A  39      16.991  -0.124   1.522  1.00  1.74           H  
ATOM    641  HA  CYS A  39      16.248  -0.050   4.294  1.00  1.96           H  
ATOM    642 1HB  CYS A  39      14.883   1.870   3.698  1.00  2.65           H  
ATOM    643 2HB  CYS A  39      16.464   1.968   2.933  1.00  2.65           H  
ATOM    644  HG  CYS A  39      14.751   2.967   1.361  1.00  2.65           H  
ATOM    645  N   THR A  40      13.991  -1.445   2.345  1.00  1.36           N  
ATOM    646  CA  THR A  40      12.716  -2.132   2.497  1.00  1.51           C  
ATOM    647  C   THR A  40      12.584  -3.538   1.858  1.00  1.33           C  
ATOM    648  O   THR A  40      11.866  -4.383   2.414  1.00  1.38           O  
ATOM    649  CB  THR A  40      11.567  -1.173   2.115  1.00  2.06           C  
ATOM    650  OG1 THR A  40      10.321  -1.831   2.329  1.00  2.06           O  
ATOM    651  CG2 THR A  40      11.688  -0.674   0.713  1.00  2.06           C  
ATOM    652  H   THR A  40      14.481  -1.469   1.453  1.00  1.63           H  
ATOM    653  HA  THR A  40      12.581  -2.302   3.562  1.00  1.81           H  
ATOM    654  HB  THR A  40      11.605  -0.309   2.777  1.00  2.47           H  
ATOM    655  HG1 THR A  40      10.215  -1.974   3.274  1.00  2.47           H  
ATOM    656 1HG2 THR A  40      10.873   0.009   0.493  1.00  2.47           H  
ATOM    657 2HG2 THR A  40      12.623  -0.161   0.610  1.00  2.47           H  
ATOM    658 3HG2 THR A  40      11.666  -1.476   0.032  1.00  2.47           H  
ATOM    659  N   LEU A  41      13.279  -3.829   0.736  1.00  1.28           N  
ATOM    660  CA  LEU A  41      13.071  -5.113   0.039  1.00  1.36           C  
ATOM    661  C   LEU A  41      13.455  -6.300   0.875  1.00  1.13           C  
ATOM    662  O   LEU A  41      12.673  -7.240   1.013  1.00  1.17           O  
ATOM    663  CB  LEU A  41      13.915  -5.234  -1.239  1.00  1.88           C  
ATOM    664  CG  LEU A  41      13.803  -6.592  -2.079  1.00  1.88           C  
ATOM    665  CD1 LEU A  41      12.373  -6.842  -2.605  1.00  1.88           C  
ATOM    666  CD2 LEU A  41      14.777  -6.512  -3.245  1.00  1.88           C  
ATOM    667  H   LEU A  41      13.895  -3.127   0.322  1.00  1.54           H  
ATOM    668  HA  LEU A  41      12.019  -5.194  -0.204  1.00  1.63           H  
ATOM    669 1HB  LEU A  41      13.764  -4.380  -1.883  1.00  2.26           H  
ATOM    670 2HB  LEU A  41      14.933  -5.213  -0.903  1.00  2.26           H  
ATOM    671  HG  LEU A  41      14.069  -7.433  -1.435  1.00  2.26           H  
ATOM    672 1HD1 LEU A  41      12.359  -7.762  -3.144  1.00  2.26           H  
ATOM    673 2HD1 LEU A  41      11.670  -6.907  -1.777  1.00  2.26           H  
ATOM    674 3HD1 LEU A  41      12.076  -6.057  -3.273  1.00  2.26           H  
ATOM    675 1HD2 LEU A  41      14.739  -7.433  -3.827  1.00  2.26           H  
ATOM    676 2HD2 LEU A  41      14.504  -5.668  -3.874  1.00  2.26           H  
ATOM    677 3HD2 LEU A  41      15.788  -6.365  -2.865  1.00  2.26           H  
ATOM    678  N   SER A  42      14.635  -6.257   1.486  1.00  1.13           N  
ATOM    679  CA  SER A  42      15.080  -7.402   2.273  1.00  1.30           C  
ATOM    680  C   SER A  42      14.043  -7.788   3.323  1.00  1.19           C  
ATOM    681  O   SER A  42      13.657  -8.960   3.422  1.00  1.30           O  
ATOM    682  CB  SER A  42      16.399  -7.086   2.947  1.00  1.76           C  
ATOM    683  OG  SER A  42      16.837  -8.165   3.727  1.00  1.76           O  
ATOM    684  H   SER A  42      15.253  -5.452   1.330  1.00  1.36           H  
ATOM    685  HA  SER A  42      15.220  -8.247   1.600  1.00  1.56           H  
ATOM    686 1HB  SER A  42      17.145  -6.853   2.187  1.00  2.11           H  
ATOM    687 2HB  SER A  42      16.287  -6.201   3.572  1.00  2.11           H  
ATOM    688  HG  SER A  42      17.686  -7.903   4.090  1.00  2.11           H  
ATOM    689  N   THR A  43      13.544  -6.799   4.072  1.00  1.17           N  
ATOM    690  CA  THR A  43      12.548  -7.074   5.099  1.00  1.39           C  
ATOM    691  C   THR A  43      11.276  -7.637   4.479  1.00  1.25           C  
ATOM    692  O   THR A  43      10.715  -8.617   4.984  1.00  1.43           O  
ATOM    693  CB  THR A  43      12.202  -5.801   5.907  1.00  1.86           C  
ATOM    694  OG1 THR A  43      13.379  -5.325   6.582  1.00  1.86           O  
ATOM    695  CG2 THR A  43      11.128  -6.130   6.957  1.00  1.86           C  
ATOM    696  H   THR A  43      13.886  -5.859   3.940  1.00  1.40           H  
ATOM    697  HA  THR A  43      12.949  -7.817   5.781  1.00  1.67           H  
ATOM    698  HB  THR A  43      11.837  -5.024   5.231  1.00  2.23           H  
ATOM    699  HG1 THR A  43      13.203  -4.457   6.960  1.00  2.23           H  
ATOM    700 1HG2 THR A  43      10.899  -5.233   7.529  1.00  2.23           H  
ATOM    701 2HG2 THR A  43      10.219  -6.485   6.475  1.00  2.23           H  
ATOM    702 3HG2 THR A  43      11.503  -6.902   7.629  1.00  2.23           H  
ATOM    703  N   PHE A  44      10.816  -7.020   3.391  1.00  1.14           N  
ATOM    704  CA  PHE A  44       9.607  -7.437   2.703  1.00  1.34           C  
ATOM    705  C   PHE A  44       9.680  -8.888   2.243  1.00  1.23           C  
ATOM    706  O   PHE A  44       8.738  -9.653   2.482  1.00  1.45           O  
ATOM    707  CB  PHE A  44       9.316  -6.469   1.569  1.00  1.80           C  
ATOM    708  CG  PHE A  44       8.148  -6.783   0.736  1.00  1.80           C  
ATOM    709  CD1 PHE A  44       6.872  -6.741   1.271  1.00  1.80           C  
ATOM    710  CD2 PHE A  44       8.294  -7.042  -0.604  1.00  1.80           C  
ATOM    711  CE1 PHE A  44       5.780  -6.993   0.494  1.00  1.80           C  
ATOM    712  CE2 PHE A  44       7.209  -7.266  -1.374  1.00  1.80           C  
ATOM    713  CZ  PHE A  44       5.944  -7.256  -0.825  1.00  1.80           C  
ATOM    714  H   PHE A  44      11.311  -6.197   3.032  1.00  1.37           H  
ATOM    715  HA  PHE A  44       8.784  -7.359   3.410  1.00  1.61           H  
ATOM    716 1HB  PHE A  44       9.190  -5.466   1.977  1.00  2.16           H  
ATOM    717 2HB  PHE A  44      10.185  -6.434   0.923  1.00  2.16           H  
ATOM    718  HD1 PHE A  44       6.739  -6.519   2.329  1.00  2.16           H  
ATOM    719  HD2 PHE A  44       9.288  -7.057  -1.052  1.00  2.16           H  
ATOM    720  HE1 PHE A  44       4.783  -6.977   0.930  1.00  2.16           H  
ATOM    721  HE2 PHE A  44       7.339  -7.454  -2.424  1.00  2.16           H  
ATOM    722  HZ  PHE A  44       5.076  -7.452  -1.448  1.00  2.16           H  
ATOM    723  N   ILE A  45      10.774  -9.285   1.590  1.00  1.06           N  
ATOM    724  CA  ILE A  45      10.883 -10.663   1.135  1.00  1.23           C  
ATOM    725  C   ILE A  45      10.881 -11.621   2.306  1.00  1.23           C  
ATOM    726  O   ILE A  45      10.212 -12.655   2.248  1.00  1.42           O  
ATOM    727  CB  ILE A  45      12.155 -10.942   0.304  1.00  1.66           C  
ATOM    728  CG1 ILE A  45      12.159 -10.120  -1.030  1.00  1.66           C  
ATOM    729  CG2 ILE A  45      12.302 -12.477   0.034  1.00  1.66           C  
ATOM    730  CD1 ILE A  45      10.998 -10.364  -1.999  1.00  1.66           C  
ATOM    731  H   ILE A  45      11.520  -8.606   1.416  1.00  1.27           H  
ATOM    732  HA  ILE A  45      10.014 -10.896   0.535  1.00  1.48           H  
ATOM    733  HB  ILE A  45      13.022 -10.598   0.878  1.00  1.99           H  
ATOM    734 1HG1 ILE A  45      12.163  -9.073  -0.768  1.00  1.99           H  
ATOM    735 2HG1 ILE A  45      13.084 -10.346  -1.561  1.00  1.99           H  
ATOM    736 1HG2 ILE A  45      13.216 -12.644  -0.519  1.00  1.99           H  
ATOM    737 2HG2 ILE A  45      12.360 -13.037   0.965  1.00  1.99           H  
ATOM    738 3HG2 ILE A  45      11.446 -12.841  -0.540  1.00  1.99           H  
ATOM    739 1HD1 ILE A  45      11.133  -9.738  -2.866  1.00  1.99           H  
ATOM    740 2HD1 ILE A  45      10.960 -11.399  -2.315  1.00  1.99           H  
ATOM    741 3HD1 ILE A  45      10.060 -10.099  -1.535  1.00  1.99           H  
ATOM    742  N   LEU A  46      11.628 -11.307   3.366  1.00  1.22           N  
ATOM    743  CA  LEU A  46      11.668 -12.207   4.505  1.00  1.52           C  
ATOM    744  C   LEU A  46      10.281 -12.366   5.120  1.00  1.63           C  
ATOM    745  O   LEU A  46       9.905 -13.478   5.506  1.00  1.87           O  
ATOM    746  CB  LEU A  46      12.663 -11.674   5.538  1.00  2.02           C  
ATOM    747  CG  LEU A  46      14.173 -11.712   5.127  1.00  2.02           C  
ATOM    748  CD1 LEU A  46      14.974 -10.931   6.158  1.00  2.02           C  
ATOM    749  CD2 LEU A  46      14.680 -13.160   5.033  1.00  2.02           C  
ATOM    750  H   LEU A  46      12.191 -10.450   3.363  1.00  1.46           H  
ATOM    751  HA  LEU A  46      11.987 -13.184   4.158  1.00  1.82           H  
ATOM    752 1HB  LEU A  46      12.408 -10.632   5.740  1.00  2.42           H  
ATOM    753 2HB  LEU A  46      12.545 -12.240   6.460  1.00  2.42           H  
ATOM    754  HG  LEU A  46      14.300 -11.229   4.160  1.00  2.42           H  
ATOM    755 1HD1 LEU A  46      16.026 -10.929   5.874  1.00  2.42           H  
ATOM    756 2HD1 LEU A  46      14.609  -9.901   6.191  1.00  2.42           H  
ATOM    757 3HD1 LEU A  46      14.863 -11.390   7.138  1.00  2.42           H  
ATOM    758 1HD2 LEU A  46      15.733 -13.147   4.753  1.00  2.42           H  
ATOM    759 2HD2 LEU A  46      14.567 -13.650   6.000  1.00  2.42           H  
ATOM    760 3HD2 LEU A  46      14.125 -13.711   4.283  1.00  2.42           H  
ATOM    761  N   SER A  47       9.515 -11.269   5.181  1.00  1.57           N  
ATOM    762  CA  SER A  47       8.147 -11.276   5.690  1.00  1.88           C  
ATOM    763  C   SER A  47       7.244 -12.167   4.830  1.00  1.93           C  
ATOM    764  O   SER A  47       6.484 -12.986   5.356  1.00  2.24           O  
ATOM    765  CB  SER A  47       7.602  -9.862   5.737  1.00  2.51           C  
ATOM    766  OG  SER A  47       6.289  -9.838   6.228  1.00  2.51           O  
ATOM    767  H   SER A  47       9.917 -10.369   4.902  1.00  1.88           H  
ATOM    768  HA  SER A  47       8.162 -11.677   6.703  1.00  2.26           H  
ATOM    769 1HB  SER A  47       8.245  -9.248   6.366  1.00  3.01           H  
ATOM    770 2HB  SER A  47       7.622  -9.434   4.742  1.00  3.01           H  
ATOM    771  HG  SER A  47       6.029  -8.917   6.230  1.00  3.01           H  
ATOM    772  N   LEU A  48       7.344 -12.033   3.492  1.00  1.73           N  
ATOM    773  CA  LEU A  48       6.548 -12.860   2.578  1.00  1.93           C  
ATOM    774  C   LEU A  48       6.902 -14.339   2.766  1.00  1.93           C  
ATOM    775  O   LEU A  48       6.027 -15.210   2.764  1.00  2.19           O  
ATOM    776  CB  LEU A  48       6.852 -12.480   1.112  1.00  2.62           C  
ATOM    777  CG  LEU A  48       6.382 -11.098   0.580  1.00  2.62           C  
ATOM    778  CD1 LEU A  48       7.019 -10.877  -0.778  1.00  2.62           C  
ATOM    779  CD2 LEU A  48       4.875 -11.061   0.440  1.00  2.62           C  
ATOM    780  H   LEU A  48       7.960 -11.305   3.119  1.00  2.08           H  
ATOM    781  HA  LEU A  48       5.495 -12.721   2.804  1.00  2.32           H  
ATOM    782 1HB  LEU A  48       7.932 -12.515   0.976  1.00  3.14           H  
ATOM    783 2HB  LEU A  48       6.412 -13.242   0.460  1.00  3.14           H  
ATOM    784  HG  LEU A  48       6.703 -10.307   1.252  1.00  3.14           H  
ATOM    785 1HD1 LEU A  48       6.713  -9.939  -1.167  1.00  3.14           H  
ATOM    786 2HD1 LEU A  48       8.083 -10.893  -0.683  1.00  3.14           H  
ATOM    787 3HD1 LEU A  48       6.713 -11.659  -1.455  1.00  3.14           H  
ATOM    788 1HD2 LEU A  48       4.578 -10.092   0.045  1.00  3.14           H  
ATOM    789 2HD2 LEU A  48       4.555 -11.848  -0.252  1.00  3.14           H  
ATOM    790 3HD2 LEU A  48       4.407 -11.214   1.405  1.00  3.14           H  
ATOM    791  N   GLY A  49       8.199 -14.610   2.933  1.00  1.78           N  
ATOM    792  CA  GLY A  49       8.745 -15.941   3.179  1.00  1.94           C  
ATOM    793  C   GLY A  49       9.163 -16.708   1.927  1.00  1.86           C  
ATOM    794  O   GLY A  49       9.821 -17.747   2.020  1.00  2.08           O  
ATOM    795  H   GLY A  49       8.867 -13.834   2.883  1.00  2.14           H  
ATOM    796 1HA  GLY A  49       9.605 -15.838   3.843  1.00  2.33           H  
ATOM    797 2HA  GLY A  49       8.007 -16.525   3.725  1.00  2.33           H  
ATOM    798  N   ASN A  50       8.792 -16.207   0.754  1.00  1.69           N  
ATOM    799  CA  ASN A  50       9.115 -16.866  -0.500  1.00  1.78           C  
ATOM    800  C   ASN A  50      10.220 -16.124  -1.239  1.00  1.79           C  
ATOM    801  O   ASN A  50       9.985 -15.104  -1.880  1.00  2.00           O  
ATOM    802  CB  ASN A  50       7.887 -16.979  -1.370  1.00  2.46           C  
ATOM    803  CG  ASN A  50       6.793 -17.792  -0.765  1.00  2.46           C  
ATOM    804  OD1 ASN A  50       7.008 -18.941  -0.350  1.00  2.46           O  
ATOM    805  ND2 ASN A  50       5.606 -17.228  -0.707  1.00  2.46           N  
ATOM    806  H   ASN A  50       8.275 -15.341   0.736  1.00  2.03           H  
ATOM    807  HA  ASN A  50       9.485 -17.869  -0.289  1.00  2.14           H  
ATOM    808 1HB  ASN A  50       7.507 -15.993  -1.590  1.00  2.95           H  
ATOM    809 2HB  ASN A  50       8.166 -17.441  -2.300  1.00  2.95           H  
ATOM    810 1HD2 ASN A  50       4.832 -17.722  -0.316  1.00  2.95           H  
ATOM    811 2HD2 ASN A  50       5.457 -16.276  -1.069  1.00  2.95           H  
ATOM    812  N   LYS A  51      11.433 -16.624  -1.158  1.00  1.90           N  
ATOM    813  CA  LYS A  51      12.531 -15.918  -1.787  1.00  2.09           C  
ATOM    814  C   LYS A  51      12.328 -15.865  -3.309  1.00  2.24           C  
ATOM    815  O   LYS A  51      11.897 -16.874  -3.894  1.00  2.37           O  
ATOM    816  CB  LYS A  51      13.861 -16.561  -1.397  1.00  2.85           C  
ATOM    817  CG  LYS A  51      14.195 -16.352   0.078  1.00  2.85           C  
ATOM    818  CD  LYS A  51      15.540 -16.948   0.458  1.00  2.85           C  
ATOM    819  CE  LYS A  51      15.841 -16.722   1.945  1.00  2.85           C  
ATOM    820  NZ  LYS A  51      17.144 -17.322   2.353  1.00  2.85           N  
ATOM    821  H   LYS A  51      11.581 -17.476  -0.627  1.00  2.28           H  
ATOM    822  HA  LYS A  51      12.519 -14.913  -1.387  1.00  2.51           H  
ATOM    823 1HB  LYS A  51      13.810 -17.638  -1.576  1.00  3.42           H  
ATOM    824 2HB  LYS A  51      14.675 -16.170  -1.999  1.00  3.42           H  
ATOM    825 1HG  LYS A  51      14.209 -15.282   0.292  1.00  3.42           H  
ATOM    826 2HG  LYS A  51      13.419 -16.808   0.694  1.00  3.42           H  
ATOM    827 1HD  LYS A  51      15.536 -18.023   0.257  1.00  3.42           H  
ATOM    828 2HD  LYS A  51      16.329 -16.489  -0.137  1.00  3.42           H  
ATOM    829 1HE  LYS A  51      15.872 -15.650   2.141  1.00  3.42           H  
ATOM    830 2HE  LYS A  51      15.047 -17.168   2.543  1.00  3.42           H  
ATOM    831 1HZ  LYS A  51      17.303 -17.149   3.336  1.00  3.42           H  
ATOM    832 2HZ  LYS A  51      17.124 -18.320   2.189  1.00  3.42           H  
ATOM    833 3HZ  LYS A  51      17.892 -16.908   1.817  1.00  3.42           H  
ATOM    834  N   PRO A  52      12.703 -14.747  -3.984  1.00  2.48           N  
ATOM    835  CA  PRO A  52      12.563 -14.492  -5.413  1.00  2.86           C  
ATOM    836  C   PRO A  52      13.291 -15.526  -6.250  1.00  3.15           C  
ATOM    837  O   PRO A  52      12.933 -15.790  -7.395  1.00  3.63           O  
ATOM    838  CB  PRO A  52      13.154 -13.093  -5.573  1.00  4.29           C  
ATOM    839  CG  PRO A  52      14.059 -12.911  -4.380  1.00  4.29           C  
ATOM    840  CD  PRO A  52      13.381 -13.646  -3.271  1.00  4.29           C  
ATOM    841  HA  PRO A  52      11.497 -14.465  -5.663  1.00  3.43           H  
ATOM    842 1HB  PRO A  52      13.685 -13.018  -6.532  1.00  5.15           H  
ATOM    843 2HB  PRO A  52      12.340 -12.356  -5.609  1.00  5.15           H  
ATOM    844 1HG  PRO A  52      15.068 -13.287  -4.605  1.00  5.15           H  
ATOM    845 2HG  PRO A  52      14.168 -11.848  -4.141  1.00  5.15           H  
ATOM    846 1HD  PRO A  52      14.146 -13.985  -2.573  1.00  5.15           H  
ATOM    847 2HD  PRO A  52      12.633 -13.000  -2.806  1.00  5.15           H  
ATOM    848  N   LYS A  53      14.277 -16.178  -5.644  1.00  3.22           N  
ATOM    849  CA  LYS A  53      15.021 -17.220  -6.316  1.00  3.65           C  
ATOM    850  C   LYS A  53      14.076 -18.320  -6.819  1.00  3.69           C  
ATOM    851  O   LYS A  53      14.339 -18.941  -7.851  1.00  4.11           O  
ATOM    852  CB  LYS A  53      16.081 -17.797  -5.382  1.00  4.94           C  
ATOM    853  CG  LYS A  53      17.239 -16.841  -5.101  1.00  4.94           C  
ATOM    854  CD  LYS A  53      18.266 -17.453  -4.150  1.00  4.94           C  
ATOM    855  CE  LYS A  53      19.422 -16.484  -3.884  1.00  4.94           C  
ATOM    856  NZ  LYS A  53      20.425 -17.052  -2.938  1.00  4.94           N  
ATOM    857  H   LYS A  53      14.529 -15.942  -4.698  1.00  3.86           H  
ATOM    858  HA  LYS A  53      15.519 -16.785  -7.185  1.00  4.38           H  
ATOM    859 1HB  LYS A  53      15.616 -18.062  -4.430  1.00  5.93           H  
ATOM    860 2HB  LYS A  53      16.485 -18.713  -5.815  1.00  5.93           H  
ATOM    861 1HG  LYS A  53      17.731 -16.596  -6.043  1.00  5.93           H  
ATOM    862 2HG  LYS A  53      16.850 -15.922  -4.667  1.00  5.93           H  
ATOM    863 1HD  LYS A  53      17.783 -17.699  -3.201  1.00  5.93           H  
ATOM    864 2HD  LYS A  53      18.665 -18.370  -4.583  1.00  5.93           H  
ATOM    865 1HE  LYS A  53      19.917 -16.255  -4.827  1.00  5.93           H  
ATOM    866 2HE  LYS A  53      19.023 -15.562  -3.462  1.00  5.93           H  
ATOM    867 1HZ  LYS A  53      21.169 -16.381  -2.792  1.00  5.93           H  
ATOM    868 2HZ  LYS A  53      19.983 -17.258  -2.056  1.00  5.93           H  
ATOM    869 3HZ  LYS A  53      20.814 -17.901  -3.325  1.00  5.93           H  
ATOM    870  N   SER A  54      12.995 -18.590  -6.060  1.00  3.40           N  
ATOM    871  CA  SER A  54      12.039 -19.622  -6.429  1.00  3.60           C  
ATOM    872  C   SER A  54      10.770 -19.068  -7.084  1.00  3.72           C  
ATOM    873  O   SER A  54      10.140 -19.763  -7.887  1.00  4.27           O  
ATOM    874  CB  SER A  54      11.635 -20.426  -5.204  1.00  4.96           C  
ATOM    875  OG  SER A  54      12.722 -21.138  -4.665  1.00  4.96           O  
ATOM    876  H   SER A  54      12.808 -18.060  -5.209  1.00  4.08           H  
ATOM    877  HA  SER A  54      12.521 -20.293  -7.141  1.00  4.32           H  
ATOM    878 1HB  SER A  54      11.235 -19.743  -4.451  1.00  5.95           H  
ATOM    879 2HB  SER A  54      10.840 -21.116  -5.475  1.00  5.95           H  
ATOM    880  HG  SER A  54      12.368 -21.632  -3.925  1.00  5.95           H  
ATOM    881  N   THR A  55      10.385 -17.819  -6.767  1.00  3.54           N  
ATOM    882  CA  THR A  55       9.124 -17.295  -7.325  1.00  3.87           C  
ATOM    883  C   THR A  55       9.279 -16.506  -8.628  1.00  3.75           C  
ATOM    884  O   THR A  55       8.323 -16.390  -9.401  1.00  4.03           O  
ATOM    885  CB  THR A  55       8.461 -16.290  -6.365  1.00  5.29           C  
ATOM    886  OG1 THR A  55       9.325 -15.153  -6.243  1.00  5.29           O  
ATOM    887  CG2 THR A  55       8.269 -16.894  -4.999  1.00  5.29           C  
ATOM    888  H   THR A  55      10.921 -17.289  -6.072  1.00  4.25           H  
ATOM    889  HA  THR A  55       8.456 -18.135  -7.511  1.00  4.64           H  
ATOM    890  HB  THR A  55       7.503 -15.976  -6.769  1.00  6.35           H  
ATOM    891  HG1 THR A  55       8.882 -14.422  -5.733  1.00  6.35           H  
ATOM    892 1HG2 THR A  55       7.813 -16.146  -4.342  1.00  6.35           H  
ATOM    893 2HG2 THR A  55       7.617 -17.763  -5.068  1.00  6.35           H  
ATOM    894 3HG2 THR A  55       9.232 -17.195  -4.588  1.00  6.35           H  
ATOM    895  N   GLU A  56      10.474 -15.943  -8.866  1.00  3.77           N  
ATOM    896  CA  GLU A  56      10.777 -15.032  -9.978  1.00  4.14           C  
ATOM    897  C   GLU A  56       9.925 -13.755  -9.883  1.00  4.10           C  
ATOM    898  O   GLU A  56       9.799 -13.000 -10.851  1.00  4.32           O  
ATOM    899  CB  GLU A  56      10.545 -15.699 -11.351  1.00  5.64           C  
ATOM    900  CG  GLU A  56      11.386 -16.944 -11.633  1.00  5.64           C  
ATOM    901  CD  GLU A  56      11.139 -17.504 -13.020  1.00  5.64           C  
ATOM    902  OE1 GLU A  56      10.159 -17.123 -13.617  1.00  5.64           O  
ATOM    903  OE2 GLU A  56      11.925 -18.301 -13.475  1.00  5.64           O  
ATOM    904  H   GLU A  56      11.238 -16.089  -8.205  1.00  4.52           H  
ATOM    905  HA  GLU A  56      11.828 -14.749  -9.907  1.00  4.97           H  
ATOM    906 1HB  GLU A  56       9.499 -15.958 -11.473  1.00  6.77           H  
ATOM    907 2HB  GLU A  56      10.783 -14.977 -12.131  1.00  6.77           H  
ATOM    908 1HG  GLU A  56      12.438 -16.691 -11.528  1.00  6.77           H  
ATOM    909 2HG  GLU A  56      11.145 -17.703 -10.887  1.00  6.77           H  
ATOM    910  N   LYS A  57       9.397 -13.500  -8.683  1.00  4.20           N  
ATOM    911  CA  LYS A  57       8.573 -12.350  -8.357  1.00  4.56           C  
ATOM    912  C   LYS A  57       8.895 -11.896  -6.943  1.00  4.31           C  
ATOM    913  O   LYS A  57       8.718 -12.641  -5.974  1.00  4.66           O  
ATOM    914  CB  LYS A  57       7.091 -12.714  -8.472  1.00  6.23           C  
ATOM    915  CG  LYS A  57       6.611 -13.063  -9.889  1.00  6.23           C  
ATOM    916  CD  LYS A  57       5.133 -13.448  -9.916  1.00  6.23           C  
ATOM    917  CE  LYS A  57       4.631 -13.736 -11.328  1.00  6.23           C  
ATOM    918  NZ  LYS A  57       5.151 -15.039 -11.871  1.00  6.23           N  
ATOM    919  H   LYS A  57       9.564 -14.193  -7.956  1.00  5.04           H  
ATOM    920  HA  LYS A  57       8.805 -11.535  -9.048  1.00  5.47           H  
ATOM    921 1HB  LYS A  57       6.898 -13.579  -7.844  1.00  7.48           H  
ATOM    922 2HB  LYS A  57       6.488 -11.894  -8.104  1.00  7.48           H  
ATOM    923 1HG  LYS A  57       6.781 -12.212 -10.545  1.00  7.48           H  
ATOM    924 2HG  LYS A  57       7.185 -13.906 -10.260  1.00  7.48           H  
ATOM    925 1HD  LYS A  57       5.004 -14.355  -9.337  1.00  7.48           H  
ATOM    926 2HD  LYS A  57       4.534 -12.666  -9.475  1.00  7.48           H  
ATOM    927 1HE  LYS A  57       3.544 -13.771 -11.312  1.00  7.48           H  
ATOM    928 2HE  LYS A  57       4.950 -12.930 -11.987  1.00  7.48           H  
ATOM    929 1HZ  LYS A  57       4.788 -15.185 -12.801  1.00  7.48           H  
ATOM    930 2HZ  LYS A  57       6.166 -15.027 -11.908  1.00  7.48           H  
ATOM    931 3HZ  LYS A  57       4.850 -15.799 -11.273  1.00  7.48           H  
ATOM    932  N   PHE A  58       9.220 -10.622  -6.803  1.00  3.99           N  
ATOM    933  CA  PHE A  58       9.679 -10.016  -5.549  1.00  4.04           C  
ATOM    934  C   PHE A  58       8.555  -9.497  -4.688  1.00  3.86           C  
ATOM    935  O   PHE A  58       8.748  -8.645  -3.825  1.00  4.23           O  
ATOM    936  CB  PHE A  58      10.625  -8.877  -5.883  1.00  5.63           C  
ATOM    937  CG  PHE A  58      11.915  -9.343  -6.454  1.00  5.63           C  
ATOM    938  CD1 PHE A  58      12.035  -9.616  -7.811  1.00  5.63           C  
ATOM    939  CD2 PHE A  58      13.030  -9.481  -5.651  1.00  5.63           C  
ATOM    940  CE1 PHE A  58      13.232 -10.032  -8.336  1.00  5.63           C  
ATOM    941  CE2 PHE A  58      14.229  -9.881  -6.177  1.00  5.63           C  
ATOM    942  CZ  PHE A  58      14.331 -10.164  -7.520  1.00  5.63           C  
ATOM    943  H   PHE A  58       9.253 -10.055  -7.637  1.00  4.79           H  
ATOM    944  HA  PHE A  58      10.220 -10.777  -4.985  1.00  4.85           H  
ATOM    945 1HB  PHE A  58      10.149  -8.208  -6.599  1.00  6.76           H  
ATOM    946 2HB  PHE A  58      10.835  -8.295  -4.992  1.00  6.76           H  
ATOM    947  HD1 PHE A  58      11.180  -9.500  -8.467  1.00  6.76           H  
ATOM    948  HD2 PHE A  58      12.959  -9.268  -4.595  1.00  6.76           H  
ATOM    949  HE1 PHE A  58      13.313 -10.247  -9.400  1.00  6.76           H  
ATOM    950  HE2 PHE A  58      15.102  -9.981  -5.534  1.00  6.76           H  
ATOM    951  HZ  PHE A  58      15.283 -10.488  -7.935  1.00  6.76           H  
ATOM    952  N   TYR A  59       7.368  -9.956  -5.013  1.00  3.73           N  
ATOM    953  CA  TYR A  59       6.144  -9.618  -4.336  1.00  4.02           C  
ATOM    954  C   TYR A  59       5.293 -10.829  -3.985  1.00  4.59           C  
ATOM    955  O   TYR A  59       4.166 -10.667  -3.513  1.00  5.07           O  
ATOM    956  CB  TYR A  59       5.398  -8.592  -5.172  1.00  5.52           C  
ATOM    957  CG  TYR A  59       5.137  -8.991  -6.594  1.00  5.52           C  
ATOM    958  CD1 TYR A  59       4.046  -9.755  -6.935  1.00  5.52           C  
ATOM    959  CD2 TYR A  59       6.023  -8.562  -7.577  1.00  5.52           C  
ATOM    960  CE1 TYR A  59       3.839 -10.099  -8.255  1.00  5.52           C  
ATOM    961  CE2 TYR A  59       5.816  -8.908  -8.890  1.00  5.52           C  
ATOM    962  CZ  TYR A  59       4.735  -9.672  -9.230  1.00  5.52           C  
ATOM    963  OH  TYR A  59       4.535 -10.025 -10.543  1.00  5.52           O  
ATOM    964  H   TYR A  59       7.332 -10.621  -5.767  1.00  4.48           H  
ATOM    965  HA  TYR A  59       6.405  -9.151  -3.400  1.00  4.82           H  
ATOM    966 1HB  TYR A  59       4.449  -8.363  -4.695  1.00  6.62           H  
ATOM    967 2HB  TYR A  59       5.990  -7.690  -5.200  1.00  6.62           H  
ATOM    968  HD1 TYR A  59       3.348 -10.088  -6.167  1.00  6.62           H  
ATOM    969  HD2 TYR A  59       6.889  -7.951  -7.303  1.00  6.62           H  
ATOM    970  HE1 TYR A  59       2.978 -10.708  -8.529  1.00  6.62           H  
ATOM    971  HE2 TYR A  59       6.505  -8.576  -9.659  1.00  6.62           H  
ATOM    972  HH  TYR A  59       5.228  -9.645 -11.088  1.00  6.62           H  
ATOM    973  N   VAL A  60       5.808 -12.037  -4.233  1.00  4.85           N  
ATOM    974  CA  VAL A  60       5.053 -13.248  -3.938  1.00  5.63           C  
ATOM    975  C   VAL A  60       5.540 -13.928  -2.677  1.00  6.30           C  
ATOM    976  O   VAL A  60       4.804 -14.701  -2.062  1.00  6.86           O  
ATOM    977  OXT VAL A  60       6.747 -13.949  -2.491  1.00  8.45           O  
ATOM    978  CB  VAL A  60       5.136 -14.205  -5.134  1.00  7.14           C  
ATOM    979  CG1 VAL A  60       4.461 -15.544  -4.834  1.00  7.14           C  
ATOM    980  CG2 VAL A  60       4.449 -13.542  -6.287  1.00  7.14           C  
ATOM    981  H   VAL A  60       6.753 -12.140  -4.619  1.00  5.82           H  
ATOM    982  HA  VAL A  60       4.006 -12.973  -3.796  1.00  6.76           H  
ATOM    983  HB  VAL A  60       6.179 -14.393  -5.379  1.00  8.57           H  
ATOM    984 1HG1 VAL A  60       4.526 -16.184  -5.712  1.00  8.57           H  
ATOM    985 2HG1 VAL A  60       4.959 -16.039  -4.004  1.00  8.57           H  
ATOM    986 3HG1 VAL A  60       3.415 -15.377  -4.581  1.00  8.57           H  
ATOM    987 1HG2 VAL A  60       4.501 -14.193  -7.141  1.00  8.57           H  
ATOM    988 2HG2 VAL A  60       3.409 -13.358  -6.026  1.00  8.57           H  
ATOM    989 3HG2 VAL A  60       4.931 -12.601  -6.509  1.00  8.57           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 -334.42 34.447 215.769 -22.6925 8.10125 10.02 117.811 -129.695 -0.38711 -2.27881 -84.81 -12.8411 -41.9364 -4.34775 -6.14485 -0.91764 0 0.28397 4.8863 27.8243 39.6046 -10.5589 17.4274 15.155 -3.80896 32.584 -130.925
PHE:NtermProteinFull_1 -3.37749 0.39365 0.14526 -0.61236 0.02705 0.40931 0.11151 -0.53936 -0 -0 -0.29727 0.39019 0 0 0 0 0 0.03903 0.05617 0 2.09893 0 0 1.0402 0 0.12527 0.01008
SER_2 -3.75486 0.3087 4.61727 -0.03001 0 0.06914 2.569 -2.16115 -0.00034 -0.00574 -2.1785 -0.38437 0 0 -0.68501 -0.45882 0 -0.01381 0.00269 0.15493 0 -0.44794 0.60085 -0.77834 -0.28587 0.2603 -2.60188
LEU_3 -3.47192 0.36202 2.39632 -0.49657 0.27278 0.12414 1.25718 -1.49959 -5e-05 -0.00177 -0.40384 0.23728 0 0 0 0 0 0.10775 0.00748 0.27005 0 -0.29743 0 0.18072 -0.48235 0.28308 -1.15471
SER_4 -4.30075 0.36784 3.76272 -0.02207 0 0.02034 2.07469 -1.97868 -0 -0 -0.81403 -0.32275 0 0 0 0 0 -0.01405 0.0026 0.47674 0 0.30826 0.60313 -0.77834 -0.18668 0.34068 -0.46037
SER_5 -5.95404 0.7518 6.04027 -0.03373 0.00121 0.02434 3.40208 -2.92071 -0 -0 -3.00925 -0.03187 0 0 -0.68501 -0.45882 0 0.0652 0.0322 1.26981 0 -0.28245 1.75306 -0.77834 -0.32551 0.44526 -0.69451
PHE_6 -10.2551 1.22886 5.32874 -0.54114 0.23427 0.21434 3.83055 -3.46114 -0.00034 -0.00574 -2.77133 -0.25207 0 0 0 0 0 -0.09638 0.17976 0 3.97627 0.15662 0 1.0402 -0.43072 0.7045 -0.91984
PHE_7 -10.3125 1.24465 3.53995 -0.64653 0.10714 0.34734 2.28184 -2.7011 -0 -0 -2.02594 0.05781 0 0 0 0 0 -0.04748 0.00662 0 2.32707 -0.0342 0 1.0402 -0.32227 0.61173 -4.52569
LEU_8 -9.36803 1.54963 2.6187 -0.51427 0.23015 0.11951 1.75453 -2.5604 -0 -0 -0.81361 0.19277 0 0 0 0 0 -0.03028 0.49492 0.52524 0 -0.19024 0 0.18072 -0.00447 0.59903 -5.21609
VAL_9 -6.72309 0.82622 3.08093 -0.28809 0.26153 0.06223 2.17042 -2.21717 -0.01854 -0.10013 -1.43802 -0.19618 0 0 0 0 0 0.18845 0.04463 0.06569 0 -0.45694 0 1.9342 0.42333 0.75946 -1.62106
PHE_10 -6.0656 0.52246 3.26217 -0.75945 0.03391 0.19058 2.0365 -1.9811 -0 -0 -1.27909 -0.08387 0 0 0 0 0 0.0114 0.03551 0 1.73748 -0.53629 0 1.0402 0.30294 0.63429 -0.89795
ARG_11 -8.85701 0.99216 5.97254 -0.6358 0.10698 0.36916 2.52846 -2.97286 -5e-05 -0.00177 -2.42223 0.1809 0 0 0 0 0 -0.05057 0.22522 2.57427 0 -0.14392 0 -1.2888 -0.03284 0.50291 -2.95325
ILE_12 -9.0086 0.73719 4.62772 -0.65861 0.48106 0.14194 2.1632 -3.05885 -0 -0 -0.6927 0.38232 0 0 0 0 0 0.07444 0.17995 0.61337 0 -0.49335 0 0.73287 -0.11529 0.43268 -3.46067
LEU_13 -5.82671 0.21633 4.84014 -0.66266 0.16143 0.22388 2.35166 -2.63756 -0 -4e-05 -2.29283 0.10728 0 0 -0.67934 0 0 0.05177 0.03741 0.87152 0 -0.21817 0 0.18072 -0.02601 0.45855 -2.84262
THR_14 -5.31088 0.30397 5.73408 -0.20244 0.14419 0.07261 3.13004 -2.92567 -0.04734 -0.24308 -4.14523 -0.0317 0 0 0 0 0 -0.0182 0.00039 0.06468 0 0.01315 2.28242 -1.0874 0.01669 0.42388 -1.82583
VAL_15 -8.43237 1.38243 4.33046 -0.31688 0.22942 0.06857 3.48472 -3.14253 -0 -0 -1.95461 0.08314 0 0 0 0 0 -0.01869 0.31659 0.13456 0 -0.14958 0 1.9342 0.06254 0.70695 -1.28108
SER_16 -4.20356 0.26062 3.80446 -0.04205 0.00035 0.05933 1.58308 -2.02654 -0 -0 -1.96207 -0.44571 0 0 -0.67934 0 0 -0.1041 0.33061 0.14516 0 -0.37069 2.19735 -0.77834 -0.19949 0.7737 -1.65723
ILE_17 -4.09789 0.33362 3.56112 -0.47841 0.35138 0.09489 1.67947 -1.91438 -0 -0 -0.07438 -0.11836 0 0 0 0 0 0.01994 0.06142 0.63446 0 -0.53173 0 0.73287 -0.08959 0.60403 0.76847
ALA_18 -2.71049 0.11653 1.72674 -0.02429 2e-05 0 1.11162 -1.29599 -0 -4e-05 -0.92269 -0.31447 0 0 0 0 0 -0.02209 0 0 0 -0.25358 0 1.8394 -0.19931 0.83474 -0.11389
LEU_19 -5.92652 0.95021 1.89921 -0.47625 0.23445 0.08388 1.52012 -1.76122 -0.0288 -0.14295 0.1084 0.38485 0 0 0 0 0 0.17151 0.37804 0.36245 0 -0.26428 0 0.18072 -0.48392 0.80299 -2.00711
ALA_20 -1.80706 0.1636 0.49136 -0.027 0.00576 0 0.08411 -0.63096 -0 -0 0.3227 -0.39148 0 0 0 0 0 -0.01405 0 0 0 0.04363 0 1.8394 -0.44707 0.62617 0.25911
TYR_21 -5.42973 0.36398 3.14235 -0.63815 0.0469 0.36876 2.2515 -2.21944 -0 -0 -0.69002 -0.15262 0 0 0 0 0 0.01752 0.1564 0 1.914 -0.3151 0.00012 1.2797 -0.43081 0.44825 0.11361
HIS_22 -4.03368 0.35741 3.72758 -0.79606 0.04827 0.89765 1.41226 -1.97359 -0 -0 -0.97229 -3.05736 0 0 0 0 0 0.01763 0.39697 0 2.29507 -0.02189 0 -0.45461 -0.31524 0.58669 -1.88519
SER_23 -3.85893 0.33974 4.3563 -0.02655 0 0.04244 1.89533 -2.18153 -0 -0 -0.91185 -1.28371 0 0 0 0 0 0.06675 0 0.69146 0 0.2729 0.60808 -0.77834 -0.12448 0.62774 -0.26467
ALA_24 -5.35843 0.5164 3.4102 -0.02074 0 0 2.33281 -2.42905 -0.00723 -0.04896 -0.69233 -0.38903 0 0 0 0 0 0.01254 0 0 0 -0.19862 0 1.8394 -0.17051 0.35253 -0.85101
PHE_25 -9.62972 1.10864 5.95527 -0.55737 0.21344 0.24211 3.58963 -3.96078 -0.0118 -0.05991 -2.1969 -0.2185 0 0 0 0 0 -0.01205 0.13293 0 3.69679 -0.38099 0 1.0402 -0.22157 0.73554 -0.53504
ASN_26 -4.28902 0.33316 4.90726 -0.18149 0.03927 0.2695 2.29362 -2.4898 -0 -0 -1.95888 -0.30912 0 0 0 0 0 -0.04391 0.00045 0 1.41367 0.4369 0 -0.93687 0.03643 0.76203 0.2832
VAL_27 -5.0269 0.36212 4.11204 -0.30944 0.2192 0.07003 2.26963 -2.39613 -0 -0 -2.02927 -0.0529 0 0 0 0 0 0.06541 0.0008 0.02861 0 -0.35276 0 1.9342 0.08148 0.43282 -0.59107
LEU_28 -7.00785 0.45791 3.56027 -0.69352 0.4797 0.17889 2.40253 -2.54144 -0 -0 -2.18068 0.28215 0 0 0 0 0 -0.01277 0.04405 2.78926 0 -0.2439 0 0.18072 -0.03088 0.54325 -1.7923
SER_29 -6.09806 0.3294 5.45021 -0.02336 0 0.02226 2.92647 -2.94058 -0.00723 -0.04896 -2.46808 -0.34962 0 0 0 0 0 -0.00709 0.00515 0.48132 0 0.30926 0.62343 -0.77834 -0.04272 0.44125 -2.1753
VAL_30 -4.917 0.41371 4.89694 -0.32002 0.22356 0.07404 2.55635 -2.54369 -0.0118 -0.05991 -2.60487 -0.22023 0 0 0 0 0 -0.06081 0.00636 0.10364 0 -0.26888 0 1.9342 -0.06655 0.3862 -0.47875
ILE_31 -6.62811 0.39272 4.45315 -0.50098 0.40245 0.10218 2.6668 -2.68287 -0 -0 -2.11434 -0.00447 0 0 0 0 0 -0.03686 0.04498 0.52637 0 -0.40664 0 0.73287 -0.04725 0.44532 -2.65469
PHE_32 -10.1708 0.85039 4.13689 -0.56928 0.33607 0.28308 2.78459 -3.00134 -0 -0 -2.1072 -0.21396 0 0 0 0 0 -0.00297 0.13628 0 3.37021 -0.20178 0 1.0402 -0.03992 0.43584 -2.9337
LEU_33 -8.90014 0.96291 3.36853 -0.49723 0.24302 0.11147 2.55434 -2.88169 -0 -0 -1.41006 0.24612 0 0 0 0 0 0.11168 0.21542 0.3798 0 -0.27114 0 0.18072 -0.21367 0.48436 -5.31558
TRP_34 -5.38873 0.44838 4.24193 -1.18687 0.07225 0.41857 2.1654 -2.39053 -0.01386 -0.07835 -2.02614 -0.43575 0 0 0 0 0 -0.0158 0.43096 0 1.89324 -0.30532 0 1.6906 -0.10443 0.53701 -0.04744
LEU_35 -5.89085 0.55557 2.78356 -0.48247 0.15201 0.113 1.55617 -1.95329 -0 -0 -1.0827 0.2321 0 0 0 0 0 -0.05677 0.15555 0.34151 0 -0.25981 0 0.18072 -0.12272 0.61115 -3.16726
TYR_36 -9.45888 1.06403 3.79502 -0.69664 0.17161 0.38299 3.15011 -2.81519 -0.0045 -0.04175 -3.63442 -0.24492 0 0 0 0 0 -0.01394 0.13016 0 2.35439 -0.27949 0.00036 1.2797 -0.41292 0.74493 -4.52935
GLY_37 -3.62622 0.38715 4.34076 -4e-05 0 0 2.33776 -2.16336 -0 -0 -2.23837 -0.38886 0 0 0 0 0 -0.0629 0 0 0 0.17284 0 0.83697 0.32522 0.60924 0.53019
ILE_38 -1.65438 0.06695 1.99206 -0.50317 0.39039 0.10298 0.23411 -0.97244 -0.01386 -0.07835 0.24612 -0.0613 0 0 0 0 0 0.05523 0.00236 0.62689 0 -0.50059 0 0.73287 0.61463 0.33494 1.61543
CYS_39 -2.91766 0.29631 1.36275 -0.06314 0.00011 0.03695 0.16141 -0.83011 -0.00535 -0.04056 0.22668 -0.34214 0 0 0 0 0 0.01477 0.0102 0.61109 0 0.35131 0 3.6196 -0.07045 0.55636 2.97814
THR_40 -5.66057 0.77671 3.31557 -0.15914 0.07059 0.10626 2.24423 -2.18537 -0.00535 -0.04056 -2.06225 -0.41648 0 0 0 0 0 0.01552 0.07846 1.83473 0 -0.40394 2.35697 -1.0874 0.45425 1.18923 0.42145
LEU_41 -8.58782 1.39612 3.70378 -0.68001 0.15548 0.25494 2.81236 -2.78021 -0.01303 -0.09 -2.07174 0.12917 0 0 0 0 0 -0.01858 0.00494 0.80905 0 -0.20601 0 0.18072 0.56256 1.32845 -3.10983
SER_42 -3.51817 0.24782 4.45753 -0.02636 0 0.06222 1.90502 -2.0599 -0.0045 -0.04175 -1.94404 -0.64907 0 0 0 0 0 0.00039 0.00092 0.66748 0 0.37137 0.60277 -0.77834 0.21918 0.57994 0.0925
THR_43 -3.6197 0.1624 4.29366 -0.20021 0.14705 0.07542 1.59141 -2.05453 -0 -0 -1.50531 -0.437 0 0 0 0 0 -0.01803 0.00057 0.07777 0 -0.01372 2.28422 -1.0874 0.2561 0.11873 0.07143
PHE_44 -8.96472 1.09776 3.73881 -0.85484 0.04817 0.27815 3.00101 -2.86126 -0 -0 -2.49637 -0.05639 0 0 0 0 0 0.00565 1e-05 0 2.25092 -0.41168 0 1.0402 0.03085 0.36499 -3.78874
ILE_45 -8.19161 0.65941 4.57522 -0.67415 0.56884 0.1564 2.37302 -2.94103 -0.01322 -0.0456 -2.7659 0.18864 0 0 0 0 0 -0.06327 0.01398 0.55754 0 -0.39531 0 0.73287 -0.03308 0.66324 -4.634
LEU_46 -4.06316 0.19755 4.08465 -0.47892 0.21821 0.11287 1.5668 -2.07852 -0.01303 -0.09 -0.88871 0.22334 0 0 0 0 0 0.1189 0.04083 0.31598 0 -0.27637 0 0.18072 -0.19626 0.51469 -0.51042
SER_47 -2.84941 0.23712 3.575 -0.02724 0 0.06331 1.48035 -1.69019 -0 -0 -0.72207 -0.5753 0 0 0 0 0 0.05962 0.00167 0.71603 0 0.33301 0.60011 -0.77834 -0.06963 0.24077 0.5948
LEU_48 -6.30221 0.56964 3.48456 -0.45668 0.11878 0.0999 1.63881 -2.36722 -0 -0 -0.7007 0.21274 0 0 0 0 0 0.11095 0.04733 0.37606 0 -0.26268 0 0.18072 -0.04602 0.32242 -2.9736
GLY_49 -2.04168 0.11818 2.59505 -6e-05 0 0 0.91042 -1.3061 -0 -0 -1.43867 -0.37572 0 0 0 0 0 -0.16161 0 0 0 -1.50545 0 0.83697 -0.59482 0.35478 -2.60871
ASN_50 -3.5501 0.3225 3.62419 -0.19157 0.01025 0.31262 1.52349 -1.76307 -0.01322 -0.0456 -0.7744 -0.6124 0 0 -0.91962 0 0 -0.04617 0.03103 0 2.93498 -0.38358 0 -0.93687 -0.42854 0.22295 -0.68311
LYS_51 -3.5073 0.64869 3.11554 -0.30733 0.03856 0.14133 1.62806 -1.5313 -0 -0 -1.47021 0.1453 0 0 0 0 0 0.05104 0.01249 2.02301 0 0.05172 0 -1.5107 -0.2546 0.83162 0.10593
PRO_52 -5.62798 1.03824 3.03889 -0.08667 3e-05 0.05342 1.67968 -1.47852 -0.00088 -0.0046 -0.68605 0.72375 0 0 0 0 0 -0.05309 0.00063 0.61695 0 -0.46902 0 -2.4119 -0.47916 0.86678 -3.27951
LYS_53 -2.03499 0.28533 2.1355 -0.30611 0.02919 0.14098 0.72017 -0.9238 -0 -0 0.39664 -0.01044 0 0 0 0 0 -0.08155 0.00199 1.68958 0 -0.0874 0 -1.5107 -0.44828 0.21822 0.21433
SER_54 -2.01475 0.2313 2.4114 -0.02504 0.00039 0.02402 0.92082 -1.16845 -0 -0 -0.64364 0.08533 0 0 0 0 0 -0.05648 0.00361 0.44802 0 0.11057 0.60216 -0.77834 -0.08234 0.27037 0.33895
THR_55 -5.55733 0.71972 5.01148 -0.12223 0.06747 0.06731 2.35186 -2.44227 -0.06105 -0.39373 -1.40679 -1.3282 0 0 -0.78845 0 0 0.0597 0.07263 0.28343 0 -0.26101 2.31171 -1.0874 0.1086 0.64597 -1.74858
GLU_56 -2.32135 0.22223 2.83886 -0.22876 0.04041 0.38334 1.0587 -1.2373 -0.01488 -0.12988 -1.21481 -0.59255 0 0 0 0 0 -0.03307 0.00221 0 2.77711 0.2733 0 -2.7348 0.17081 0.6608 -0.07966
LYS_57 -6.21867 0.84841 4.78062 -0.34968 0.0399 0.24455 2.38902 -2.19661 -0.04918 -0.19292 -1.14368 -0.1526 0 0 -0.78845 0 0 0.19539 0.07293 2.41036 0 -0.03728 0 -1.5107 0.47628 0.57638 -0.60596
PHE_58 -6.65737 0.77347 0.10393 -0.64844 0.13391 0.34738 0.81035 -1.20583 -0 -0 -0.22003 0.02052 0 0 0 0 0 -0.06663 0.01224 0 2.35406 -0.07345 0 1.0402 0.25212 0.62485 -2.39874
TYR_59 -8.01476 0.81097 1.31322 -0.94014 0.0968 0.51855 1.06024 -1.71491 -0 -0 0.01794 -0.5019 0 0 0 0 0 -0.07014 0.1747 0 2.2104 -0.29911 0.00069 1.2797 0.23599 0.47732 -3.34445
VAL:CtermProteinFull_60 -5.06724 0.46399 3.79876 -0.39372 0.3959 0.16458 1.47971 -1.95484 -0.02768 -0.24616 -1.1571 -1.34139 0 0 -0.91962 0 0 0 0.0519 0.25539 0 0 0 1.9342 0.23927 0.5059 -1.81812
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512248 MODEL 3 2023-05-13_00000044_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 16.733
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 3.430368
REMARK    SCORE         fa_elec:         -78.496
REMARK    SCORE          fa_atr:        -340.568
REMARK    SCORE          fa_sol:         193.584
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -235.705
REMARK    SCORE     hbond_bb_sc:          -5.163
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.422
REMARK    SCORE          fa_dun:          70.079
REMARK    SCORE    fa_intra_rep:           0.755
REMARK    SCORE fa_intra_sol_xover4:           8.711
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -143.294
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.426
REMARK    SCORE           omega:           0.375
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -41.563
REMARK    SCORE           score:        -235.705
REMARK    SCORE     rama_prepro:          -2.995
REMARK    SCORE          fa_rep:          36.546
REMARK    SCORE             ref:          56.338
REMARK    SCORE     cart_bonded:          32.407
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE         p_aa_pp:          -7.572
ATOM      1  N   PHE A   1       0.504  -0.991  -1.064  1.00  5.060          N  
ATOM      2  CA  PHE A   1       1.925  -0.833  -0.772  1.00  4.280          C  
ATOM      3  C   PHE A   1       2.236   0.586  -0.334  1.00  3.820          C  
ATOM      4  O   PHE A   1       1.572   1.532  -0.765  1.00  3.980          O  
ATOM      5  CB  PHE A   1       2.805  -1.154  -1.995  1.00  6.300          C  
ATOM      6  CG  PHE A   1       2.991  -2.629  -2.398  1.00  6.300          C  
ATOM      7  CD1 PHE A   1       2.070  -3.649  -2.101  1.00  6.300          C  
ATOM      8  CD2 PHE A   1       4.134  -2.991  -3.113  1.00  6.300          C  
ATOM      9  CE1 PHE A   1       2.298  -4.945  -2.521  1.00  6.300          C  
ATOM     10  CE2 PHE A   1       4.342  -4.291  -3.512  1.00  6.300          C  
ATOM     11  CZ  PHE A   1       3.430  -5.261  -3.223  1.00  6.300          C  
ATOM     12 1H   PHE A   1       0.376  -1.644  -1.822  1.00  6.070          H  
ATOM     13 2H   PHE A   1       0.024  -1.328  -0.241  1.00  6.070          H  
ATOM     14 3H   PHE A   1       0.123  -0.092  -1.330  1.00  6.070          H  
ATOM     15  HA  PHE A   1       2.191  -1.508   0.042  1.00  5.140          H  
ATOM     16 1HB  PHE A   1       2.377  -0.642  -2.864  1.00  7.560          H  
ATOM     17 2HB  PHE A   1       3.782  -0.716  -1.847  1.00  7.560          H  
ATOM     18  HD1 PHE A   1       1.165  -3.449  -1.555  1.00  7.560          H  
ATOM     19  HD2 PHE A   1       4.872  -2.230  -3.371  1.00  7.560          H  
ATOM     20  HE1 PHE A   1       1.565  -5.718  -2.294  1.00  7.560          H  
ATOM     21  HE2 PHE A   1       5.220  -4.546  -4.064  1.00  7.560          H  
ATOM     22  HZ  PHE A   1       3.604  -6.282  -3.551  1.00  7.560          H  
ATOM     23  N   SER A   2       3.256   0.727   0.510  1.00  3.470          N  
ATOM     24  CA  SER A   2       3.732   2.037   0.935  1.00  3.140          C  
ATOM     25  C   SER A   2       4.401   2.647  -0.273  1.00  2.680          C  
ATOM     26  O   SER A   2       4.687   1.920  -1.225  1.00  2.200          O  
ATOM     27  CB  SER A   2       4.733   1.901   2.064  1.00  4.530          C  
ATOM     28  OG  SER A   2       5.936   1.298   1.613  1.00  4.530          O  
ATOM     29  H   SER A   2       3.731  -0.091   0.875  1.00  4.160          H  
ATOM     30  HA  SER A   2       2.889   2.659   1.242  1.00  3.770          H  
ATOM     31 1HB  SER A   2       4.950   2.883   2.480  1.00  5.430          H  
ATOM     32 2HB  SER A   2       4.300   1.298   2.861  1.00  5.430          H  
ATOM     33  HG  SER A   2       6.493   1.208   2.401  1.00  5.430          H  
ATOM     34  N   LEU A   3       4.674   3.952  -0.270  1.00  3.120          N  
ATOM     35  CA  LEU A   3       5.308   4.525  -1.454  1.00  3.180          C  
ATOM     36  C   LEU A   3       6.688   3.963  -1.745  1.00  2.730          C  
ATOM     37  O   LEU A   3       7.039   3.789  -2.913  1.00  2.630          O  
ATOM     38  CB  LEU A   3       5.392   6.049  -1.361  1.00  4.430          C  
ATOM     39  CG  LEU A   3       4.048   6.827  -1.464  1.00  4.430          C  
ATOM     40  CD1 LEU A   3       4.318   8.294  -1.169  1.00  4.430          C  
ATOM     41  CD2 LEU A   3       3.435   6.674  -2.884  1.00  4.430          C  
ATOM     42  H   LEU A   3       4.428   4.527   0.523  1.00  3.740          H  
ATOM     43  HA  LEU A   3       4.685   4.274  -2.300  1.00  3.820          H  
ATOM     44 1HB  LEU A   3       5.858   6.310  -0.413  1.00  5.310          H  
ATOM     45 2HB  LEU A   3       6.039   6.403  -2.163  1.00  5.310          H  
ATOM     46  HG  LEU A   3       3.346   6.450  -0.723  1.00  5.310          H  
ATOM     47 1HD1 LEU A   3       3.384   8.854  -1.226  1.00  5.310          H  
ATOM     48 2HD1 LEU A   3       4.738   8.397  -0.168  1.00  5.310          H  
ATOM     49 3HD1 LEU A   3       5.022   8.690  -1.900  1.00  5.310          H  
ATOM     50 1HD2 LEU A   3       2.505   7.240  -2.933  1.00  5.310          H  
ATOM     51 2HD2 LEU A   3       4.128   7.060  -3.624  1.00  5.310          H  
ATOM     52 3HD2 LEU A   3       3.217   5.636  -3.111  1.00  5.310          H  
ATOM     53  N   SER A   4       7.482   3.664  -0.719  1.00  2.810          N  
ATOM     54  CA  SER A   4       8.808   3.132  -0.996  1.00  2.950          C  
ATOM     55  C   SER A   4       8.696   1.786  -1.703  1.00  2.440          C  
ATOM     56  O   SER A   4       9.385   1.547  -2.703  1.00  2.790          O  
ATOM     57  CB  SER A   4       9.594   2.963   0.293  1.00  4.070          C  
ATOM     58  OG  SER A   4       9.858   4.203   0.900  1.00  4.070          O  
ATOM     59  H   SER A   4       7.184   3.821   0.232  1.00  3.370          H  
ATOM     60  HA  SER A   4       9.335   3.828  -1.651  1.00  3.540          H  
ATOM     61 1HB  SER A   4       9.029   2.332   0.979  1.00  4.890          H  
ATOM     62 2HB  SER A   4      10.532   2.453   0.077  1.00  4.890          H  
ATOM     63  HG  SER A   4      10.383   4.009   1.682  1.00  4.890          H  
ATOM     64  N   SER A   5       7.791   0.927  -1.211  1.00  1.990          N  
ATOM     65  CA  SER A   5       7.577  -0.390  -1.799  1.00  2.070          C  
ATOM     66  C   SER A   5       6.961  -0.253  -3.186  1.00  1.660          C  
ATOM     67  O   SER A   5       7.319  -0.981  -4.120  1.00  2.140          O  
ATOM     68  CB  SER A   5       6.681  -1.213  -0.902  1.00  2.870          C  
ATOM     69  OG  SER A   5       7.301  -1.504   0.321  1.00  2.870          O  
ATOM     70  H   SER A   5       7.254   1.179  -0.379  1.00  2.390          H  
ATOM     71  HA  SER A   5       8.540  -0.889  -1.894  1.00  2.480          H  
ATOM     72 1HB  SER A   5       5.770  -0.655  -0.715  1.00  3.440          H  
ATOM     73 2HB  SER A   5       6.410  -2.138  -1.402  1.00  3.440          H  
ATOM     74  HG  SER A   5       6.609  -1.873   0.870  1.00  3.440          H  
ATOM     75  N   PHE A   6       6.019   0.695  -3.336  1.00  1.320          N  
ATOM     76  CA  PHE A   6       5.353   0.929  -4.605  1.00  1.660          C  
ATOM     77  C   PHE A   6       6.360   1.222  -5.659  1.00  1.570          C  
ATOM     78  O   PHE A   6       6.394   0.546  -6.679  1.00  1.620          O  
ATOM     79  CB  PHE A   6       4.422   2.152  -4.559  1.00  2.190          C  
ATOM     80  CG  PHE A   6       3.852   2.548  -5.933  1.00  2.190          C  
ATOM     81  CD1 PHE A   6       2.721   1.972  -6.448  1.00  2.190          C  
ATOM     82  CD2 PHE A   6       4.504   3.499  -6.719  1.00  2.190          C  
ATOM     83  CE1 PHE A   6       2.258   2.331  -7.710  1.00  2.190          C  
ATOM     84  CE2 PHE A   6       4.054   3.845  -7.960  1.00  2.190          C  
ATOM     85  CZ  PHE A   6       2.931   3.261  -8.461  1.00  2.190          C  
ATOM     86  H   PHE A   6       5.746   1.264  -2.537  1.00  1.580          H  
ATOM     87  HA  PHE A   6       4.790   0.040  -4.883  1.00  1.990          H  
ATOM     88 1HB  PHE A   6       3.596   1.960  -3.873  1.00  2.630          H  
ATOM     89 2HB  PHE A   6       4.969   2.996  -4.178  1.00  2.630          H  
ATOM     90  HD1 PHE A   6       2.188   1.225  -5.860  1.00  2.630          H  
ATOM     91  HD2 PHE A   6       5.392   3.971  -6.340  1.00  2.630          H  
ATOM     92  HE1 PHE A   6       1.364   1.870  -8.105  1.00  2.630          H  
ATOM     93  HE2 PHE A   6       4.594   4.586  -8.549  1.00  2.630          H  
ATOM     94  HZ  PHE A   6       2.569   3.534  -9.452  1.00  2.630          H  
ATOM     95  N   PHE A   7       7.212   2.218  -5.412  1.00  1.600          N  
ATOM     96  CA  PHE A   7       8.158   2.615  -6.421  1.00  1.700          C  
ATOM     97  C   PHE A   7       9.183   1.560  -6.708  1.00  1.590          C  
ATOM     98  O   PHE A   7       9.546   1.346  -7.858  1.00  1.650          O  
ATOM     99  CB  PHE A   7       8.813   3.943  -6.082  1.00  2.340          C  
ATOM    100  CG  PHE A   7       7.925   5.092  -6.442  1.00  2.340          C  
ATOM    101  CD1 PHE A   7       7.267   5.842  -5.476  1.00  2.340          C  
ATOM    102  CD2 PHE A   7       7.719   5.404  -7.787  1.00  2.340          C  
ATOM    103  CE1 PHE A   7       6.432   6.875  -5.846  1.00  2.340          C  
ATOM    104  CE2 PHE A   7       6.888   6.430  -8.153  1.00  2.340          C  
ATOM    105  CZ  PHE A   7       6.242   7.166  -7.181  1.00  2.340          C  
ATOM    106  H   PHE A   7       7.166   2.723  -4.521  1.00  1.920          H  
ATOM    107  HA  PHE A   7       7.597   2.788  -7.330  1.00  2.040          H  
ATOM    108 1HB  PHE A   7       9.013   3.981  -5.005  1.00  2.810          H  
ATOM    109 2HB  PHE A   7       9.759   4.044  -6.607  1.00  2.810          H  
ATOM    110  HD1 PHE A   7       7.412   5.613  -4.422  1.00  2.810          H  
ATOM    111  HD2 PHE A   7       8.225   4.819  -8.551  1.00  2.810          H  
ATOM    112  HE1 PHE A   7       5.921   7.460  -5.085  1.00  2.810          H  
ATOM    113  HE2 PHE A   7       6.733   6.663  -9.207  1.00  2.810          H  
ATOM    114  HZ  PHE A   7       5.579   7.982  -7.469  1.00  2.810          H  
ATOM    115  N   LEU A   8       9.683   0.865  -5.711  1.00  1.560          N  
ATOM    116  CA  LEU A   8      10.672  -0.122  -6.066  1.00  1.650          C  
ATOM    117  C   LEU A   8      10.105  -1.243  -6.955  1.00  1.620          C  
ATOM    118  O   LEU A   8      10.749  -1.631  -7.939  1.00  1.700          O  
ATOM    119  CB  LEU A   8      11.271  -0.662  -4.783  1.00  2.270          C  
ATOM    120  CG  LEU A   8      12.199   0.333  -3.992  1.00  2.270          C  
ATOM    121  CD1 LEU A   8      12.526  -0.281  -2.646  1.00  2.270          C  
ATOM    122  CD2 LEU A   8      13.513   0.628  -4.781  1.00  2.270          C  
ATOM    123  H   LEU A   8       9.420   1.032  -4.733  1.00  1.870          H  
ATOM    124  HA  LEU A   8      11.445   0.373  -6.640  1.00  1.980          H  
ATOM    125 1HB  LEU A   8      10.440  -0.908  -4.119  1.00  2.730          H  
ATOM    126 2HB  LEU A   8      11.779  -1.547  -4.996  1.00  2.730          H  
ATOM    127  HG  LEU A   8      11.665   1.267  -3.822  1.00  2.730          H  
ATOM    128 1HD1 LEU A   8      13.151   0.402  -2.076  1.00  2.730          H  
ATOM    129 2HD1 LEU A   8      11.600  -0.461  -2.102  1.00  2.730          H  
ATOM    130 3HD1 LEU A   8      13.053  -1.215  -2.788  1.00  2.730          H  
ATOM    131 1HD2 LEU A   8      14.132   1.310  -4.202  1.00  2.730          H  
ATOM    132 2HD2 LEU A   8      14.042  -0.285  -4.933  1.00  2.730          H  
ATOM    133 3HD2 LEU A   8      13.304   1.082  -5.743  1.00  2.730          H  
ATOM    134  N   VAL A   9       8.892  -1.726  -6.659  1.00  1.620          N  
ATOM    135  CA  VAL A   9       8.304  -2.798  -7.462  1.00  1.730          C  
ATOM    136  C   VAL A   9       7.824  -2.236  -8.820  1.00  1.560          C  
ATOM    137  O   VAL A   9       7.969  -2.888  -9.861  1.00  1.600          O  
ATOM    138  CB  VAL A   9       7.220  -3.550  -6.675  1.00  2.380          C  
ATOM    139  CG1 VAL A   9       6.554  -4.602  -7.576  1.00  2.380          C  
ATOM    140  CG2 VAL A   9       7.889  -4.210  -5.432  1.00  2.380          C  
ATOM    141  H   VAL A   9       8.388  -1.366  -5.837  1.00  1.940          H  
ATOM    142  HA  VAL A   9       9.083  -3.524  -7.669  1.00  2.080          H  
ATOM    143  HB  VAL A   9       6.448  -2.847  -6.354  1.00  2.850          H  
ATOM    144 1HG1 VAL A   9       5.784  -5.130  -7.018  1.00  2.850          H  
ATOM    145 2HG1 VAL A   9       6.109  -4.128  -8.437  1.00  2.850          H  
ATOM    146 3HG1 VAL A   9       7.305  -5.311  -7.916  1.00  2.850          H  
ATOM    147 1HG2 VAL A   9       7.167  -4.751  -4.855  1.00  2.850          H  
ATOM    148 2HG2 VAL A   9       8.660  -4.892  -5.750  1.00  2.850          H  
ATOM    149 3HG2 VAL A   9       8.336  -3.433  -4.813  1.00  2.850          H  
ATOM    150  N   PHE A  10       7.200  -1.055  -8.793  1.00  1.480          N  
ATOM    151  CA  PHE A  10       6.739  -0.333  -9.974  1.00  1.550          C  
ATOM    152  C   PHE A  10       7.867  -0.115 -10.961  1.00  1.540          C  
ATOM    153  O   PHE A  10       7.698  -0.382 -12.149  1.00  1.590          O  
ATOM    154  CB  PHE A  10       6.147   1.007  -9.556  1.00  2.140          C  
ATOM    155  CG  PHE A  10       5.870   1.984 -10.624  1.00  2.140          C  
ATOM    156  CD1 PHE A  10       4.823   1.854 -11.504  1.00  2.140          C  
ATOM    157  CD2 PHE A  10       6.683   3.102 -10.712  1.00  2.140          C  
ATOM    158  CE1 PHE A  10       4.598   2.815 -12.456  1.00  2.140          C  
ATOM    159  CE2 PHE A  10       6.467   4.061 -11.653  1.00  2.140          C  
ATOM    160  CZ  PHE A  10       5.421   3.921 -12.532  1.00  2.140          C  
ATOM    161  H   PHE A  10       7.039  -0.607  -7.897  1.00  1.780          H  
ATOM    162  HA  PHE A  10       5.969  -0.927 -10.461  1.00  1.860          H  
ATOM    163 1HB  PHE A  10       5.237   0.850  -8.990  1.00  2.570          H  
ATOM    164 2HB  PHE A  10       6.837   1.465  -8.896  1.00  2.570          H  
ATOM    165  HD1 PHE A  10       4.182   0.992 -11.452  1.00  2.570          H  
ATOM    166  HD2 PHE A  10       7.503   3.207 -10.010  1.00  2.570          H  
ATOM    167  HE1 PHE A  10       3.769   2.703 -13.153  1.00  2.570          H  
ATOM    168  HE2 PHE A  10       7.115   4.932 -11.710  1.00  2.570          H  
ATOM    169  HZ  PHE A  10       5.240   4.682 -13.290  1.00  2.570          H  
ATOM    170  N   ARG A  11       9.009   0.400 -10.490  1.00  1.630          N  
ATOM    171  CA  ARG A  11      10.143   0.654 -11.363  1.00  1.910          C  
ATOM    172  C   ARG A  11      10.641  -0.647 -12.000  1.00  1.910          C  
ATOM    173  O   ARG A  11      10.985  -0.662 -13.185  1.00  2.040          O  
ATOM    174  CB  ARG A  11      11.234   1.355 -10.574  1.00  2.560          C  
ATOM    175  CG  ARG A  11      10.836   2.775 -10.082  1.00  2.560          C  
ATOM    176  CD  ARG A  11      10.773   3.829 -11.128  1.00  2.560          C  
ATOM    177  NE  ARG A  11      10.499   5.135 -10.523  1.00  2.560          N  
ATOM    178  CZ  ARG A  11      10.061   6.238 -11.167  1.00  2.560          C  
ATOM    179  NH1 ARG A  11       9.807   6.216 -12.462  1.00  2.560          N  
ATOM    180  NH2 ARG A  11       9.887   7.358 -10.482  1.00  2.560          N  
ATOM    181  H   ARG A  11       9.098   0.633  -9.500  1.00  1.960          H  
ATOM    182  HA  ARG A  11       9.816   1.314 -12.162  1.00  2.290          H  
ATOM    183 1HB  ARG A  11      11.456   0.762  -9.683  1.00  3.070          H  
ATOM    184 2HB  ARG A  11      12.153   1.417 -11.146  1.00  3.070          H  
ATOM    185 1HG  ARG A  11       9.824   2.730  -9.726  1.00  3.070          H  
ATOM    186 2HG  ARG A  11      11.466   3.065  -9.265  1.00  3.070          H  
ATOM    187 1HD  ARG A  11      11.727   3.891 -11.642  1.00  3.070          H  
ATOM    188 2HD  ARG A  11       9.978   3.600 -11.834  1.00  3.070          H  
ATOM    189  HE  ARG A  11      10.694   5.229  -9.533  1.00  3.070          H  
ATOM    190 1HH1 ARG A  11       9.926   5.370 -12.997  1.00  3.070          H  
ATOM    191 2HH1 ARG A  11       9.484   7.054 -12.927  1.00  3.070          H  
ATOM    192 1HH2 ARG A  11      10.084   7.384  -9.487  1.00  3.070          H  
ATOM    193 2HH2 ARG A  11       9.562   8.193 -10.948  1.00  3.070          H  
ATOM    194  N   ILE A  12      10.611  -1.766 -11.258  1.00  1.920          N  
ATOM    195  CA  ILE A  12      10.998  -3.029 -11.874  1.00  2.180          C  
ATOM    196  C   ILE A  12      10.070  -3.344 -13.025  1.00  1.940          C  
ATOM    197  O   ILE A  12      10.519  -3.724 -14.115  1.00  2.100          O  
ATOM    198  CB  ILE A  12      10.943  -4.209 -10.884  1.00  2.950          C  
ATOM    199  CG1 ILE A  12      12.025  -4.036  -9.874  1.00  2.950          C  
ATOM    200  CG2 ILE A  12      11.021  -5.592 -11.630  1.00  2.950          C  
ATOM    201  CD1 ILE A  12      11.894  -4.900  -8.725  1.00  2.950          C  
ATOM    202  H   ILE A  12      10.392  -1.714 -10.255  1.00  2.300          H  
ATOM    203  HA  ILE A  12      12.001  -2.913 -12.254  1.00  2.620          H  
ATOM    204  HB  ILE A  12      10.006  -4.166 -10.344  1.00  3.540          H  
ATOM    205 1HG1 ILE A  12      12.982  -4.239 -10.323  1.00  3.540          H  
ATOM    206 2HG1 ILE A  12      12.018  -3.010  -9.526  1.00  3.540          H  
ATOM    207 1HG2 ILE A  12      10.957  -6.407 -10.921  1.00  3.540          H  
ATOM    208 2HG2 ILE A  12      10.197  -5.695 -12.331  1.00  3.540          H  
ATOM    209 3HG2 ILE A  12      11.945  -5.673 -12.170  1.00  3.540          H  
ATOM    210 1HD1 ILE A  12      12.665  -4.683  -8.100  1.00  3.540          H  
ATOM    211 2HD1 ILE A  12      10.966  -4.689  -8.233  1.00  3.540          H  
ATOM    212 3HD1 ILE A  12      11.941  -5.935  -9.005  1.00  3.540          H  
ATOM    213  N   LEU A  13       8.773  -3.185 -12.792  1.00  1.680          N  
ATOM    214  CA  LEU A  13       7.820  -3.485 -13.833  1.00  1.700          C  
ATOM    215  C   LEU A  13       8.039  -2.588 -15.042  1.00  1.570          C  
ATOM    216  O   LEU A  13       8.126  -3.101 -16.158  1.00  1.730          O  
ATOM    217  CB  LEU A  13       6.375  -3.330 -13.300  1.00  2.370          C  
ATOM    218  CG  LEU A  13       5.138  -3.733 -14.242  1.00  2.370          C  
ATOM    219  CD1 LEU A  13       4.766  -2.582 -15.213  1.00  2.370          C  
ATOM    220  CD2 LEU A  13       5.461  -5.013 -15.032  1.00  2.370          C  
ATOM    221  H   LEU A  13       8.459  -2.906 -11.852  1.00  2.020          H  
ATOM    222  HA  LEU A  13       7.977  -4.519 -14.129  1.00  2.040          H  
ATOM    223 1HB  LEU A  13       6.292  -3.917 -12.383  1.00  2.850          H  
ATOM    224 2HB  LEU A  13       6.235  -2.282 -13.024  1.00  2.850          H  
ATOM    225  HG  LEU A  13       4.274  -3.911 -13.606  1.00  2.850          H  
ATOM    226 1HD1 LEU A  13       3.899  -2.885 -15.801  1.00  2.850          H  
ATOM    227 2HD1 LEU A  13       4.518  -1.690 -14.636  1.00  2.850          H  
ATOM    228 3HD1 LEU A  13       5.570  -2.355 -15.887  1.00  2.850          H  
ATOM    229 1HD2 LEU A  13       4.604  -5.292 -15.644  1.00  2.850          H  
ATOM    230 2HD2 LEU A  13       6.311  -4.857 -15.690  1.00  2.850          H  
ATOM    231 3HD2 LEU A  13       5.685  -5.824 -14.340  1.00  2.850          H  
ATOM    232  N   THR A  14       8.154  -1.271 -14.862  1.00  1.470          N  
ATOM    233  CA  THR A  14       8.265  -0.420 -16.039  1.00  1.640          C  
ATOM    234  C   THR A  14       9.541  -0.667 -16.851  1.00  1.740          C  
ATOM    235  O   THR A  14       9.502  -0.667 -18.092  1.00  1.820          O  
ATOM    236  CB  THR A  14       8.161   1.066 -15.675  1.00  2.230          C  
ATOM    237  OG1 THR A  14       9.182   1.412 -14.746  1.00  2.230          O  
ATOM    238  CG2 THR A  14       6.789   1.349 -15.066  1.00  2.230          C  
ATOM    239  H   THR A  14       8.124  -0.870 -13.918  1.00  1.760          H  
ATOM    240  HA  THR A  14       7.414  -0.634 -16.676  1.00  1.970          H  
ATOM    241  HB  THR A  14       8.298   1.655 -16.563  1.00  2.670          H  
ATOM    242  HG1 THR A  14       9.263   2.373 -14.715  1.00  2.670          H  
ATOM    243 1HG2 THR A  14       6.719   2.404 -14.816  1.00  2.670          H  
ATOM    244 2HG2 THR A  14       6.014   1.092 -15.787  1.00  2.670          H  
ATOM    245 3HG2 THR A  14       6.651   0.757 -14.166  1.00  2.670          H  
ATOM    246  N   VAL A  15      10.675  -0.956 -16.208  1.00  1.920          N  
ATOM    247  CA  VAL A  15      11.858  -1.198 -17.030  1.00  2.280          C  
ATOM    248  C   VAL A  15      11.714  -2.512 -17.799  1.00  2.270          C  
ATOM    249  O   VAL A  15      12.099  -2.592 -18.969  1.00  2.440          O  
ATOM    250  CB  VAL A  15      13.178  -1.150 -16.219  1.00  3.050          C  
ATOM    251  CG1 VAL A  15      13.357  -2.342 -15.313  1.00  3.050          C  
ATOM    252  CG2 VAL A  15      14.353  -1.041 -17.178  1.00  3.050          C  
ATOM    253  H   VAL A  15      10.709  -0.935 -15.179  1.00  2.300          H  
ATOM    254  HA  VAL A  15      11.927  -0.394 -17.759  1.00  2.740          H  
ATOM    255  HB  VAL A  15      13.153  -0.300 -15.605  1.00  3.660          H  
ATOM    256 1HG1 VAL A  15      14.282  -2.220 -14.770  1.00  3.660          H  
ATOM    257 2HG1 VAL A  15      12.533  -2.383 -14.618  1.00  3.660          H  
ATOM    258 3HG1 VAL A  15      13.405  -3.265 -15.881  1.00  3.660          H  
ATOM    259 1HG2 VAL A  15      15.276  -0.965 -16.608  1.00  3.660          H  
ATOM    260 2HG2 VAL A  15      14.397  -1.922 -17.820  1.00  3.660          H  
ATOM    261 3HG2 VAL A  15      14.239  -0.151 -17.797  1.00  3.660          H  
ATOM    262  N   SER A  16      11.081  -3.515 -17.178  1.00  2.210          N  
ATOM    263  CA  SER A  16      10.908  -4.840 -17.766  1.00  2.480          C  
ATOM    264  C   SER A  16       9.999  -4.844 -18.993  1.00  2.370          C  
ATOM    265  O   SER A  16       9.924  -5.853 -19.700  1.00  2.690          O  
ATOM    266  CB  SER A  16      10.324  -5.815 -16.754  1.00  3.360          C  
ATOM    267  OG  SER A  16       8.945  -5.607 -16.550  1.00  3.360          O  
ATOM    268  H   SER A  16      10.786  -3.395 -16.201  1.00  2.650          H  
ATOM    269  HA  SER A  16      11.889  -5.201 -18.069  1.00  2.980          H  
ATOM    270 1HB  SER A  16      10.492  -6.834 -17.094  1.00  4.040          H  
ATOM    271 2HB  SER A  16      10.848  -5.696 -15.807  1.00  4.040          H  
ATOM    272  HG  SER A  16       8.810  -4.667 -16.331  1.00  4.040          H  
ATOM    273  N   ILE A  17       9.261  -3.751 -19.231  1.00  2.060          N  
ATOM    274  CA  ILE A  17       8.352  -3.704 -20.360  1.00  2.140          C  
ATOM    275  C   ILE A  17       8.787  -2.609 -21.310  1.00  2.170          C  
ATOM    276  O   ILE A  17       8.019  -2.207 -22.185  1.00  2.240          O  
ATOM    277  CB  ILE A  17       6.884  -3.459 -19.917  1.00  2.960          C  
ATOM    278  CG1 ILE A  17       6.764  -2.095 -19.190  1.00  2.960          C  
ATOM    279  CG2 ILE A  17       6.453  -4.601 -18.980  1.00  2.960          C  
ATOM    280  CD1 ILE A  17       5.354  -1.597 -18.922  1.00  2.960          C  
ATOM    281  H   ILE A  17       9.385  -2.903 -18.670  1.00  2.470          H  
ATOM    282  HA  ILE A  17       8.397  -4.651 -20.891  1.00  2.570          H  
ATOM    283  HB  ILE A  17       6.237  -3.436 -20.791  1.00  3.560          H  
ATOM    284 1HG1 ILE A  17       7.268  -2.193 -18.258  1.00  3.560          H  
ATOM    285 2HG1 ILE A  17       7.267  -1.335 -19.775  1.00  3.560          H  
ATOM    286 1HG2 ILE A  17       5.426  -4.472 -18.661  1.00  3.560          H  
ATOM    287 2HG2 ILE A  17       6.546  -5.548 -19.507  1.00  3.560          H  
ATOM    288 3HG2 ILE A  17       7.098  -4.612 -18.106  1.00  3.560          H  
ATOM    289 1HD1 ILE A  17       5.408  -0.643 -18.405  1.00  3.560          H  
ATOM    290 2HD1 ILE A  17       4.834  -1.468 -19.869  1.00  3.560          H  
ATOM    291 3HD1 ILE A  17       4.814  -2.302 -18.306  1.00  3.560          H  
ATOM    292  N   ALA A  18      10.017  -2.104 -21.126  1.00  2.320          N  
ATOM    293  CA  ALA A  18      10.538  -1.043 -21.966  1.00  2.620          C  
ATOM    294  C   ALA A  18       9.552   0.108 -22.048  1.00  2.050          C  
ATOM    295  O   ALA A  18       9.225   0.563 -23.147  1.00  2.370          O  
ATOM    296  CB  ALA A  18      10.851  -1.565 -23.358  1.00  3.550          C  
ATOM    297  H   ALA A  18      10.618  -2.469 -20.382  1.00  2.780          H  
ATOM    298  HA  ALA A  18      11.454  -0.672 -21.505  1.00  3.140          H  
ATOM    299 1HB  ALA A  18      11.264  -0.758 -23.962  1.00  4.260          H  
ATOM    300 2HB  ALA A  18      11.576  -2.374 -23.285  1.00  4.260          H  
ATOM    301 3HB  ALA A  18       9.942  -1.936 -23.829  1.00  4.260          H  
ATOM    302  N   LEU A  19       9.098   0.619 -20.900  1.00  1.870          N  
ATOM    303  CA  LEU A  19       8.106   1.676 -20.936  1.00  2.210          C  
ATOM    304  C   LEU A  19       8.565   2.781 -21.893  1.00  1.960          C  
ATOM    305  O   LEU A  19       9.671   3.329 -21.789  1.00  1.710          O  
ATOM    306  CB  LEU A  19       7.886   2.258 -19.529  1.00  2.960          C  
ATOM    307  CG  LEU A  19       6.709   3.263 -19.349  1.00  2.960          C  
ATOM    308  CD1 LEU A  19       5.369   2.524 -19.463  1.00  2.960          C  
ATOM    309  CD2 LEU A  19       6.838   3.980 -18.025  1.00  2.960          C  
ATOM    310  H   LEU A  19       9.377   0.206 -20.002  1.00  2.240          H  
ATOM    311  HA  LEU A  19       7.179   1.250 -21.313  1.00  2.650          H  
ATOM    312 1HB  LEU A  19       7.721   1.424 -18.849  1.00  3.550          H  
ATOM    313 2HB  LEU A  19       8.792   2.763 -19.228  1.00  3.550          H  
ATOM    314  HG  LEU A  19       6.748   3.987 -20.122  1.00  3.550          H  
ATOM    315 1HD1 LEU A  19       4.551   3.235 -19.348  1.00  3.550          H  
ATOM    316 2HD1 LEU A  19       5.277   2.040 -20.427  1.00  3.550          H  
ATOM    317 3HD1 LEU A  19       5.303   1.776 -18.677  1.00  3.550          H  
ATOM    318 1HD2 LEU A  19       6.023   4.698 -17.919  1.00  3.550          H  
ATOM    319 2HD2 LEU A  19       6.793   3.274 -17.218  1.00  3.550          H  
ATOM    320 3HD2 LEU A  19       7.789   4.509 -17.992  1.00  3.550          H  
ATOM    321  N   ALA A  20       7.646   3.172 -22.778  1.00  2.510          N  
ATOM    322  CA  ALA A  20       7.878   4.159 -23.836  1.00  2.880          C  
ATOM    323  C   ALA A  20       7.940   5.580 -23.334  1.00  2.840          C  
ATOM    324  O   ALA A  20       8.207   6.507 -24.094  1.00  3.310          O  
ATOM    325  CB  ALA A  20       6.762   4.074 -24.861  1.00  3.880          C  
ATOM    326  H   ALA A  20       6.761   2.685 -22.774  1.00  3.010          H  
ATOM    327  HA  ALA A  20       8.831   3.920 -24.309  1.00  3.460          H  
ATOM    328 1HB  ALA A  20       6.953   4.784 -25.664  1.00  4.660          H  
ATOM    329 2HB  ALA A  20       6.719   3.065 -25.268  1.00  4.660          H  
ATOM    330 3HB  ALA A  20       5.813   4.316 -24.382  1.00  4.660          H  
ATOM    331  N   TYR A  21       7.670   5.753 -22.062  1.00  2.840          N  
ATOM    332  CA  TYR A  21       7.649   7.060 -21.462  1.00  3.260          C  
ATOM    333  C   TYR A  21       8.905   7.340 -20.651  1.00  3.000          C  
ATOM    334  O   TYR A  21       8.985   8.350 -19.952  1.00  3.270          O  
ATOM    335  CB  TYR A  21       6.382   7.178 -20.639  1.00  4.400          C  
ATOM    336  CG  TYR A  21       5.196   6.976 -21.537  1.00  4.400          C  
ATOM    337  CD1 TYR A  21       4.532   5.763 -21.533  1.00  4.400          C  
ATOM    338  CD2 TYR A  21       4.800   7.977 -22.402  1.00  4.400          C  
ATOM    339  CE1 TYR A  21       3.476   5.551 -22.379  1.00  4.400          C  
ATOM    340  CE2 TYR A  21       3.740   7.767 -23.253  1.00  4.400          C  
ATOM    341  CZ  TYR A  21       3.078   6.558 -23.244  1.00  4.400          C  
ATOM    342  OH  TYR A  21       2.019   6.346 -24.095  1.00  4.400          O  
ATOM    343  H   TYR A  21       7.465   4.941 -21.506  1.00  3.410          H  
ATOM    344  HA  TYR A  21       7.612   7.802 -22.258  1.00  3.910          H  
ATOM    345 1HB  TYR A  21       6.366   6.432 -19.850  1.00  5.280          H  
ATOM    346 2HB  TYR A  21       6.316   8.164 -20.183  1.00  5.280          H  
ATOM    347  HD1 TYR A  21       4.843   4.982 -20.867  1.00  5.280          H  
ATOM    348  HD2 TYR A  21       5.329   8.929 -22.415  1.00  5.280          H  
ATOM    349  HE1 TYR A  21       2.956   4.595 -22.373  1.00  5.280          H  
ATOM    350  HE2 TYR A  21       3.427   8.555 -23.937  1.00  5.280          H  
ATOM    351  HH  TYR A  21       1.866   7.137 -24.619  1.00  5.280          H  
ATOM    352  N   HIS A  22       9.904   6.465 -20.749  1.00  2.740          N  
ATOM    353  CA  HIS A  22      11.160   6.730 -20.068  1.00  2.770          C  
ATOM    354  C   HIS A  22      12.060   7.682 -20.849  1.00  2.700          C  
ATOM    355  O   HIS A  22      12.461   7.413 -21.982  1.00  2.700          O  
ATOM    356  CB  HIS A  22      11.920   5.443 -19.768  1.00  3.870          C  
ATOM    357  CG  HIS A  22      11.365   4.637 -18.652  1.00  3.870          C  
ATOM    358  ND1 HIS A  22      11.574   3.286 -18.536  1.00  3.870          N  
ATOM    359  CD2 HIS A  22      10.666   5.009 -17.554  1.00  3.870          C  
ATOM    360  CE1 HIS A  22      11.006   2.856 -17.424  1.00  3.870          C  
ATOM    361  NE2 HIS A  22      10.464   3.888 -16.804  1.00  3.870          N  
ATOM    362  H   HIS A  22       9.797   5.605 -21.300  1.00  3.290          H  
ATOM    363  HA  HIS A  22      10.953   7.212 -19.115  1.00  3.320          H  
ATOM    364 1HB  HIS A  22      11.941   4.817 -20.663  1.00  4.640          H  
ATOM    365 2HB  HIS A  22      12.929   5.695 -19.526  1.00  4.640          H  
ATOM    366  HD1 HIS A  22      11.832   2.679 -19.290  1.00  4.640          H  
ATOM    367  HD2 HIS A  22      10.294   5.969 -17.198  1.00  4.640          H  
ATOM    368  HE1 HIS A  22      11.055   1.811 -17.151  1.00  4.640          H  
ATOM    369  N   SER A  23      12.380   8.795 -20.203  1.00  2.870          N  
ATOM    370  CA  SER A  23      13.225   9.856 -20.729  1.00  3.040          C  
ATOM    371  C   SER A  23      14.682   9.447 -20.657  1.00  2.760          C  
ATOM    372  O   SER A  23      15.031   8.456 -20.017  1.00  2.490          O  
ATOM    373  CB  SER A  23      13.020  11.140 -19.941  1.00  4.190          C  
ATOM    374  OG  SER A  23      13.539  11.042 -18.624  1.00  4.190          O  
ATOM    375  H   SER A  23      11.962   8.941 -19.297  1.00  3.440          H  
ATOM    376  HA  SER A  23      12.961  10.028 -21.774  1.00  3.650          H  
ATOM    377 1HB  SER A  23      13.499  11.967 -20.461  1.00  5.030          H  
ATOM    378 2HB  SER A  23      11.955  11.361 -19.894  1.00  5.030          H  
ATOM    379  HG  SER A  23      13.299  11.879 -18.190  1.00  5.030          H  
ATOM    380  N   ALA A  24      15.578  10.250 -21.238  1.00  2.890          N  
ATOM    381  CA  ALA A  24      17.003   9.906 -21.193  1.00  2.690          C  
ATOM    382  C   ALA A  24      17.480   9.717 -19.751  1.00  2.480          C  
ATOM    383  O   ALA A  24      18.409   8.948 -19.495  1.00  2.190          O  
ATOM    384  CB  ALA A  24      17.830  10.984 -21.866  1.00  3.850          C  
ATOM    385  H   ALA A  24      15.267  11.066 -21.745  1.00  3.470          H  
ATOM    386  HA  ALA A  24      17.140   8.963 -21.723  1.00  3.230          H  
ATOM    387 1HB  ALA A  24      18.881  10.697 -21.842  1.00  4.620          H  
ATOM    388 2HB  ALA A  24      17.508  11.098 -22.900  1.00  4.620          H  
ATOM    389 3HB  ALA A  24      17.700  11.925 -21.338  1.00  4.620          H  
ATOM    390  N   PHE A  25      16.916  10.481 -18.820  1.00  2.660          N  
ATOM    391  CA  PHE A  25      17.257  10.326 -17.422  1.00  2.540          C  
ATOM    392  C   PHE A  25      16.553   9.125 -16.795  1.00  2.190          C  
ATOM    393  O   PHE A  25      17.200   8.253 -16.201  1.00  1.950          O  
ATOM    394  CB  PHE A  25      16.908  11.577 -16.629  1.00  3.600          C  
ATOM    395  CG  PHE A  25      17.128  11.393 -15.171  1.00  3.600          C  
ATOM    396  CD1 PHE A  25      18.401  11.350 -14.637  1.00  3.600          C  
ATOM    397  CD2 PHE A  25      16.046  11.252 -14.325  1.00  3.600          C  
ATOM    398  CE1 PHE A  25      18.584  11.161 -13.285  1.00  3.600          C  
ATOM    399  CE2 PHE A  25      16.222  11.065 -12.983  1.00  3.600          C  
ATOM    400  CZ  PHE A  25      17.494  11.017 -12.457  1.00  3.600          C  
ATOM    401  H   PHE A  25      16.212  11.157 -19.082  1.00  3.190          H  
ATOM    402  HA  PHE A  25      18.332  10.161 -17.351  1.00  3.050          H  
ATOM    403 1HB  PHE A  25      17.516  12.412 -16.969  1.00  4.320          H  
ATOM    404 2HB  PHE A  25      15.865  11.836 -16.788  1.00  4.320          H  
ATOM    405  HD1 PHE A  25      19.265  11.459 -15.294  1.00  4.320          H  
ATOM    406  HD2 PHE A  25      15.037  11.286 -14.736  1.00  4.320          H  
ATOM    407  HE1 PHE A  25      19.591  11.123 -12.870  1.00  4.320          H  
ATOM    408  HE2 PHE A  25      15.354  10.951 -12.334  1.00  4.320          H  
ATOM    409  HZ  PHE A  25      17.636  10.867 -11.388  1.00  4.320          H  
ATOM    410  N   ASN A  26      15.224   9.061 -16.941  1.00  2.240          N  
ATOM    411  CA  ASN A  26      14.445   8.018 -16.282  1.00  2.060          C  
ATOM    412  C   ASN A  26      14.758   6.613 -16.759  1.00  1.750          C  
ATOM    413  O   ASN A  26      14.660   5.661 -15.981  1.00  1.580          O  
ATOM    414  CB  ASN A  26      12.971   8.325 -16.373  1.00  2.960          C  
ATOM    415  CG  ASN A  26      12.581   9.408 -15.401  1.00  2.960          C  
ATOM    416  OD1 ASN A  26      13.198   9.550 -14.340  1.00  2.960          O  
ATOM    417  ND2 ASN A  26      11.582  10.171 -15.733  1.00  2.960          N  
ATOM    418  H   ASN A  26      14.748   9.770 -17.493  1.00  2.690          H  
ATOM    419  HA  ASN A  26      14.704   8.049 -15.230  1.00  2.470          H  
ATOM    420 1HB  ASN A  26      12.734   8.647 -17.381  1.00  3.550          H  
ATOM    421 2HB  ASN A  26      12.393   7.423 -16.167  1.00  3.550          H  
ATOM    422 1HD2 ASN A  26      11.287  10.906 -15.119  1.00  3.550          H  
ATOM    423 2HD2 ASN A  26      11.109  10.022 -16.595  1.00  3.550          H  
ATOM    424  N   VAL A  27      15.193   6.462 -18.007  1.00  1.760          N  
ATOM    425  CA  VAL A  27      15.545   5.154 -18.535  1.00  1.540          C  
ATOM    426  C   VAL A  27      16.726   4.557 -17.766  1.00  1.320          C  
ATOM    427  O   VAL A  27      16.950   3.352 -17.829  1.00  1.170          O  
ATOM    428  CB  VAL A  27      15.837   5.219 -20.049  1.00  2.240          C  
ATOM    429  CG1 VAL A  27      17.170   5.871 -20.311  1.00  2.240          C  
ATOM    430  CG2 VAL A  27      15.766   3.818 -20.646  1.00  2.240          C  
ATOM    431  H   VAL A  27      15.244   7.270 -18.634  1.00  2.110          H  
ATOM    432  HA  VAL A  27      14.689   4.494 -18.395  1.00  1.850          H  
ATOM    433  HB  VAL A  27      15.083   5.854 -20.519  1.00  2.690          H  
ATOM    434 1HG1 VAL A  27      17.333   5.945 -21.382  1.00  2.690          H  
ATOM    435 2HG1 VAL A  27      17.162   6.859 -19.882  1.00  2.690          H  
ATOM    436 3HG1 VAL A  27      17.978   5.292 -19.869  1.00  2.690          H  
ATOM    437 1HG2 VAL A  27      15.939   3.879 -21.717  1.00  2.690          H  
ATOM    438 2HG2 VAL A  27      16.517   3.171 -20.201  1.00  2.690          H  
ATOM    439 3HG2 VAL A  27      14.776   3.400 -20.460  1.00  2.690          H  
ATOM    440  N   LEU A  28      17.525   5.402 -17.099  1.00  1.410          N  
ATOM    441  CA  LEU A  28      18.636   4.930 -16.296  1.00  1.340          C  
ATOM    442  C   LEU A  28      18.243   4.916 -14.824  1.00  1.180          C  
ATOM    443  O   LEU A  28      18.556   3.971 -14.092  1.00  1.070          O  
ATOM    444  CB  LEU A  28      19.887   5.781 -16.516  1.00  1.900          C  
ATOM    445  CG  LEU A  28      21.132   5.400 -15.658  1.00  1.900          C  
ATOM    446  CD1 LEU A  28      21.580   3.943 -15.942  1.00  1.900          C  
ATOM    447  CD2 LEU A  28      22.263   6.376 -15.974  1.00  1.900          C  
ATOM    448  H   LEU A  28      17.310   6.398 -17.087  1.00  1.690          H  
ATOM    449  HA  LEU A  28      18.852   3.916 -16.599  1.00  1.610          H  
ATOM    450 1HB  LEU A  28      20.165   5.711 -17.566  1.00  2.280          H  
ATOM    451 2HB  LEU A  28      19.631   6.824 -16.302  1.00  2.280          H  
ATOM    452  HG  LEU A  28      20.876   5.477 -14.612  1.00  2.280          H  
ATOM    453 1HD1 LEU A  28      22.450   3.707 -15.328  1.00  2.280          H  
ATOM    454 2HD1 LEU A  28      20.789   3.248 -15.696  1.00  2.280          H  
ATOM    455 3HD1 LEU A  28      21.841   3.837 -16.992  1.00  2.280          H  
ATOM    456 1HD2 LEU A  28      23.137   6.137 -15.369  1.00  2.280          H  
ATOM    457 2HD2 LEU A  28      22.525   6.304 -17.031  1.00  2.280          H  
ATOM    458 3HD2 LEU A  28      21.934   7.392 -15.751  1.00  2.280          H  
ATOM    459  N   SER A  29      17.515   5.940 -14.370  1.00  1.260          N  
ATOM    460  CA  SER A  29      17.140   6.004 -12.959  1.00  1.240          C  
ATOM    461  C   SER A  29      16.398   4.726 -12.575  1.00  1.140          C  
ATOM    462  O   SER A  29      16.669   4.144 -11.516  1.00  1.140          O  
ATOM    463  CB  SER A  29      16.271   7.209 -12.677  1.00  1.740          C  
ATOM    464  OG  SER A  29      15.938   7.273 -11.315  1.00  1.740          O  
ATOM    465  H   SER A  29      17.272   6.714 -14.993  1.00  1.510          H  
ATOM    466  HA  SER A  29      18.046   6.076 -12.357  1.00  1.490          H  
ATOM    467 1HB  SER A  29      16.790   8.114 -12.984  1.00  2.090          H  
ATOM    468 2HB  SER A  29      15.364   7.137 -13.262  1.00  2.090          H  
ATOM    469  HG  SER A  29      15.351   8.024 -11.218  1.00  2.090          H  
ATOM    470  N   VAL A  30      15.500   4.273 -13.471  1.00  1.170          N  
ATOM    471  CA  VAL A  30      14.705   3.067 -13.296  1.00  1.220          C  
ATOM    472  C   VAL A  30      15.569   1.798 -13.168  1.00  1.130          C  
ATOM    473  O   VAL A  30      15.111   0.822 -12.585  1.00  1.260          O  
ATOM    474  CB  VAL A  30      13.714   2.888 -14.477  1.00  1.690          C  
ATOM    475  CG1 VAL A  30      14.448   2.436 -15.747  1.00  1.690          C  
ATOM    476  CG2 VAL A  30      12.612   1.913 -14.079  1.00  1.690          C  
ATOM    477  H   VAL A  30      15.319   4.842 -14.304  1.00  1.400          H  
ATOM    478  HA  VAL A  30      14.119   3.185 -12.393  1.00  1.460          H  
ATOM    479  HB  VAL A  30      13.271   3.858 -14.711  1.00  2.030          H  
ATOM    480 1HG1 VAL A  30      13.747   2.363 -16.567  1.00  2.030          H  
ATOM    481 2HG1 VAL A  30      15.199   3.158 -15.986  1.00  2.030          H  
ATOM    482 3HG1 VAL A  30      14.907   1.473 -15.602  1.00  2.030          H  
ATOM    483 1HG2 VAL A  30      11.905   1.799 -14.885  1.00  2.030          H  
ATOM    484 2HG2 VAL A  30      13.023   0.947 -13.832  1.00  2.030          H  
ATOM    485 3HG2 VAL A  30      12.104   2.291 -13.234  1.00  2.030          H  
ATOM    486  N   ILE A  31      16.786   1.788 -13.738  1.00  1.010          N  
ATOM    487  CA  ILE A  31      17.687   0.644 -13.684  1.00  1.030          C  
ATOM    488  C   ILE A  31      18.294   0.566 -12.301  1.00  1.050          C  
ATOM    489  O   ILE A  31      18.409  -0.520 -11.721  1.00  1.170          O  
ATOM    490  CB  ILE A  31      18.775   0.699 -14.774  1.00  1.430          C  
ATOM    491  CG1 ILE A  31      18.084   0.549 -16.156  1.00  1.430          C  
ATOM    492  CG2 ILE A  31      19.832  -0.398 -14.528  1.00  1.430          C  
ATOM    493  CD1 ILE A  31      18.956   0.839 -17.361  1.00  1.430          C  
ATOM    494  H   ILE A  31      17.138   2.641 -14.160  1.00  1.210          H  
ATOM    495  HA  ILE A  31      17.107  -0.258 -13.855  1.00  1.240          H  
ATOM    496  HB  ILE A  31      19.256   1.668 -14.755  1.00  1.720          H  
ATOM    497 1HG1 ILE A  31      17.698  -0.461 -16.244  1.00  1.720          H  
ATOM    498 2HG1 ILE A  31      17.248   1.244 -16.194  1.00  1.720          H  
ATOM    499 1HG2 ILE A  31      20.596  -0.355 -15.294  1.00  1.720          H  
ATOM    500 2HG2 ILE A  31      20.308  -0.255 -13.559  1.00  1.720          H  
ATOM    501 3HG2 ILE A  31      19.352  -1.379 -14.550  1.00  1.720          H  
ATOM    502 1HD1 ILE A  31      18.358   0.722 -18.265  1.00  1.720          H  
ATOM    503 2HD1 ILE A  31      19.325   1.851 -17.314  1.00  1.720          H  
ATOM    504 3HD1 ILE A  31      19.794   0.155 -17.397  1.00  1.720          H  
ATOM    505  N   PHE A  32      18.741   1.706 -11.787  1.00  1.010          N  
ATOM    506  CA  PHE A  32      19.280   1.698 -10.437  1.00  1.070          C  
ATOM    507  C   PHE A  32      18.180   1.262  -9.474  1.00  1.090          C  
ATOM    508  O   PHE A  32      18.387   0.344  -8.671  1.00  1.230          O  
ATOM    509  CB  PHE A  32      19.800   3.077 -10.058  1.00  1.470          C  
ATOM    510  CG  PHE A  32      21.121   3.402 -10.664  1.00  1.470          C  
ATOM    511  CD1 PHE A  32      21.228   4.241 -11.767  1.00  1.470          C  
ATOM    512  CD2 PHE A  32      22.275   2.866 -10.120  1.00  1.470          C  
ATOM    513  CE1 PHE A  32      22.470   4.530 -12.298  1.00  1.470          C  
ATOM    514  CE2 PHE A  32      23.508   3.155 -10.657  1.00  1.470          C  
ATOM    515  CZ  PHE A  32      23.603   3.989 -11.747  1.00  1.470          C  
ATOM    516  H   PHE A  32      18.690   2.560 -12.355  1.00  1.210          H  
ATOM    517  HA  PHE A  32      20.097   0.979 -10.386  1.00  1.280          H  
ATOM    518 1HB  PHE A  32      19.080   3.836 -10.377  1.00  1.770          H  
ATOM    519 2HB  PHE A  32      19.891   3.150  -8.983  1.00  1.770          H  
ATOM    520  HD1 PHE A  32      20.325   4.672 -12.209  1.00  1.770          H  
ATOM    521  HD2 PHE A  32      22.196   2.208  -9.252  1.00  1.770          H  
ATOM    522  HE1 PHE A  32      22.561   5.188 -13.149  1.00  1.770          H  
ATOM    523  HE2 PHE A  32      24.410   2.727 -10.219  1.00  1.770          H  
ATOM    524  HZ  PHE A  32      24.577   4.223 -12.172  1.00  1.770          H  
ATOM    525  N   LEU A  33      16.978   1.826  -9.666  1.00  1.050          N  
ATOM    526  CA  LEU A  33      15.808   1.493  -8.872  1.00  1.160          C  
ATOM    527  C   LEU A  33      15.422   0.030  -9.058  1.00  1.170          C  
ATOM    528  O   LEU A  33      15.030  -0.609  -8.082  1.00  1.180          O  
ATOM    529  CB  LEU A  33      14.679   2.453  -9.239  1.00  1.580          C  
ATOM    530  CG  LEU A  33      14.924   3.938  -8.787  1.00  1.580          C  
ATOM    531  CD1 LEU A  33      13.942   4.869  -9.466  1.00  1.580          C  
ATOM    532  CD2 LEU A  33      14.743   4.053  -7.266  1.00  1.580          C  
ATOM    533  H   LEU A  33      16.898   2.579 -10.358  1.00  1.260          H  
ATOM    534  HA  LEU A  33      16.060   1.626  -7.830  1.00  1.390          H  
ATOM    535 1HB  LEU A  33      14.558   2.438 -10.306  1.00  1.900          H  
ATOM    536 2HB  LEU A  33      13.760   2.101  -8.777  1.00  1.900          H  
ATOM    537  HG  LEU A  33      15.934   4.237  -9.068  1.00  1.900          H  
ATOM    538 1HD1 LEU A  33      14.142   5.890  -9.149  1.00  1.900          H  
ATOM    539 2HD1 LEU A  33      14.059   4.804 -10.545  1.00  1.900          H  
ATOM    540 3HD1 LEU A  33      12.956   4.611  -9.192  1.00  1.900          H  
ATOM    541 1HD2 LEU A  33      14.915   5.085  -6.965  1.00  1.900          H  
ATOM    542 2HD2 LEU A  33      13.725   3.760  -6.998  1.00  1.900          H  
ATOM    543 3HD2 LEU A  33      15.436   3.423  -6.748  1.00  1.900          H  
ATOM    544  N   TRP A  34      15.569  -0.521 -10.276  1.00  1.190          N  
ATOM    545  CA  TRP A  34      15.304  -1.933 -10.526  1.00  1.260          C  
ATOM    546  C   TRP A  34      16.155  -2.787  -9.624  1.00  1.230          C  
ATOM    547  O   TRP A  34      15.644  -3.708  -8.992  1.00  1.260          O  
ATOM    548  CB  TRP A  34      15.618  -2.337 -11.982  1.00  1.740          C  
ATOM    549  CG  TRP A  34      15.583  -3.847 -12.228  1.00  1.740          C  
ATOM    550  CD1 TRP A  34      14.523  -4.593 -12.578  1.00  1.740          C  
ATOM    551  CD2 TRP A  34      16.703  -4.784 -12.131  1.00  1.740          C  
ATOM    552  NE1 TRP A  34      14.871  -5.914 -12.669  1.00  1.740          N  
ATOM    553  CE2 TRP A  34      16.195  -6.046 -12.393  1.00  1.740          C  
ATOM    554  CE3 TRP A  34      18.068  -4.646 -11.842  1.00  1.740          C  
ATOM    555  CZ2 TRP A  34      16.989  -7.176 -12.358  1.00  1.740          C  
ATOM    556  CZ3 TRP A  34      18.863  -5.773 -11.807  1.00  1.740          C  
ATOM    557  CH2 TRP A  34      18.338  -7.008 -12.054  1.00  1.740          C  
ATOM    558  H   TRP A  34      15.815   0.070 -11.066  1.00  1.430          H  
ATOM    559  HA  TRP A  34      14.255  -2.128 -10.318  1.00  1.510          H  
ATOM    560 1HB  TRP A  34      14.906  -1.851 -12.634  1.00  2.080          H  
ATOM    561 2HB  TRP A  34      16.589  -1.989 -12.255  1.00  2.080          H  
ATOM    562  HD1 TRP A  34      13.548  -4.218 -12.753  1.00  2.080          H  
ATOM    563  HE1 TRP A  34      14.244  -6.668 -12.904  1.00  2.080          H  
ATOM    564  HE3 TRP A  34      18.496  -3.670 -11.649  1.00  2.080          H  
ATOM    565  HZ2 TRP A  34      16.589  -8.170 -12.561  1.00  2.080          H  
ATOM    566  HZ3 TRP A  34      19.919  -5.652 -11.579  1.00  2.080          H  
ATOM    567  HH2 TRP A  34      18.992  -7.878 -12.019  1.00  2.080          H  
ATOM    568  N   LEU A  35      17.454  -2.487  -9.540  1.00  1.220          N  
ATOM    569  CA  LEU A  35      18.325  -3.292  -8.700  1.00  1.260          C  
ATOM    570  C   LEU A  35      17.973  -3.165  -7.232  1.00  1.150          C  
ATOM    571  O   LEU A  35      17.902  -4.167  -6.509  1.00  1.160          O  
ATOM    572  CB  LEU A  35      19.793  -2.908  -8.892  1.00  1.750          C  
ATOM    573  CG  LEU A  35      20.828  -3.705  -8.035  1.00  1.750          C  
ATOM    574  CD1 LEU A  35      20.754  -5.214  -8.364  1.00  1.750          C  
ATOM    575  CD2 LEU A  35      22.214  -3.157  -8.319  1.00  1.750          C  
ATOM    576  H   LEU A  35      17.829  -1.726 -10.124  1.00  1.460          H  
ATOM    577  HA  LEU A  35      18.195  -4.319  -9.005  1.00  1.510          H  
ATOM    578 1HB  LEU A  35      20.051  -3.034  -9.938  1.00  2.100          H  
ATOM    579 2HB  LEU A  35      19.898  -1.847  -8.645  1.00  2.100          H  
ATOM    580  HG  LEU A  35      20.605  -3.579  -6.974  1.00  2.100          H  
ATOM    581 1HD1 LEU A  35      21.486  -5.748  -7.758  1.00  2.100          H  
ATOM    582 2HD1 LEU A  35      19.769  -5.611  -8.144  1.00  2.100          H  
ATOM    583 3HD1 LEU A  35      20.977  -5.368  -9.415  1.00  2.100          H  
ATOM    584 1HD2 LEU A  35      22.949  -3.695  -7.717  1.00  2.100          H  
ATOM    585 2HD2 LEU A  35      22.450  -3.281  -9.376  1.00  2.100          H  
ATOM    586 3HD2 LEU A  35      22.241  -2.097  -8.063  1.00  2.100          H  
ATOM    587  N   TYR A  36      17.742  -1.934  -6.779  1.00  1.120          N  
ATOM    588  CA  TYR A  36      17.437  -1.697  -5.377  1.00  1.070          C  
ATOM    589  C   TYR A  36      16.161  -2.451  -5.042  1.00  1.040          C  
ATOM    590  O   TYR A  36      16.010  -3.052  -3.969  1.00  1.030          O  
ATOM    591  CB  TYR A  36      17.203  -0.203  -5.137  1.00  1.520          C  
ATOM    592  CG  TYR A  36      18.375   0.716  -5.478  1.00  1.520          C  
ATOM    593  CD1 TYR A  36      18.099   2.045  -5.743  1.00  1.520          C  
ATOM    594  CD2 TYR A  36      19.692   0.255  -5.577  1.00  1.520          C  
ATOM    595  CE1 TYR A  36      19.101   2.912  -6.096  1.00  1.520          C  
ATOM    596  CE2 TYR A  36      20.698   1.133  -5.933  1.00  1.520          C  
ATOM    597  CZ  TYR A  36      20.403   2.454  -6.192  1.00  1.520          C  
ATOM    598  OH  TYR A  36      21.403   3.328  -6.551  1.00  1.520          O  
ATOM    599  H   TYR A  36      17.827  -1.139  -7.425  1.00  1.340          H  
ATOM    600  HA  TYR A  36      18.239  -2.082  -4.751  1.00  1.280          H  
ATOM    601 1HB  TYR A  36      16.355   0.115  -5.741  1.00  1.820          H  
ATOM    602 2HB  TYR A  36      16.933  -0.043  -4.095  1.00  1.820          H  
ATOM    603  HD1 TYR A  36      17.082   2.400  -5.671  1.00  1.820          H  
ATOM    604  HD2 TYR A  36      19.940  -0.785  -5.386  1.00  1.820          H  
ATOM    605  HE1 TYR A  36      18.870   3.956  -6.304  1.00  1.820          H  
ATOM    606  HE2 TYR A  36      21.724   0.777  -6.016  1.00  1.820          H  
ATOM    607  HH  TYR A  36      22.242   2.863  -6.579  1.00  1.820          H  
ATOM    608  N   GLY A  37      15.230  -2.402  -5.979  1.00  1.120          N  
ATOM    609  CA  GLY A  37      13.963  -3.052  -5.882  1.00  1.250          C  
ATOM    610  C   GLY A  37      14.062  -4.555  -5.875  1.00  1.290          C  
ATOM    611  O   GLY A  37      13.545  -5.201  -4.984  1.00  1.380          O  
ATOM    612  H   GLY A  37      15.397  -1.853  -6.820  1.00  1.340          H  
ATOM    613 1HA  GLY A  37      13.496  -2.742  -4.959  1.00  1.500          H  
ATOM    614 2HA  GLY A  37      13.327  -2.720  -6.705  1.00  1.500          H  
ATOM    615  N   ILE A  38      14.751  -5.167  -6.824  1.00  1.360          N  
ATOM    616  CA  ILE A  38      14.725  -6.620  -6.864  1.00  1.530          C  
ATOM    617  C   ILE A  38      15.371  -7.210  -5.606  1.00  1.450          C  
ATOM    618  O   ILE A  38      14.949  -8.261  -5.101  1.00  1.600          O  
ATOM    619  CB  ILE A  38      15.353  -7.154  -8.179  1.00  2.070          C  
ATOM    620  CG1 ILE A  38      14.966  -8.645  -8.431  1.00  2.070          C  
ATOM    621  CG2 ILE A  38      16.871  -7.006  -8.173  1.00  2.070          C  
ATOM    622  CD1 ILE A  38      13.457  -8.893  -8.695  1.00  2.070          C  
ATOM    623  H   ILE A  38      15.211  -4.624  -7.551  1.00  1.630          H  
ATOM    624  HA  ILE A  38      13.688  -6.910  -6.865  1.00  1.840          H  
ATOM    625  HB  ILE A  38      14.959  -6.561  -9.014  1.00  2.490          H  
ATOM    626 1HG1 ILE A  38      15.521  -8.992  -9.301  1.00  2.490          H  
ATOM    627 2HG1 ILE A  38      15.264  -9.245  -7.567  1.00  2.490          H  
ATOM    628 1HG2 ILE A  38      17.274  -7.347  -9.123  1.00  2.490          H  
ATOM    629 2HG2 ILE A  38      17.111  -5.979  -8.034  1.00  2.490          H  
ATOM    630 3HG2 ILE A  38      17.313  -7.594  -7.372  1.00  2.490          H  
ATOM    631 1HD1 ILE A  38      13.300  -9.956  -8.877  1.00  2.490          H  
ATOM    632 2HD1 ILE A  38      12.856  -8.602  -7.851  1.00  2.490          H  
ATOM    633 3HD1 ILE A  38      13.145  -8.326  -9.572  1.00  2.490          H  
ATOM    634  N   CYS A  39      16.359  -6.486  -5.056  1.00  1.290          N  
ATOM    635  CA  CYS A  39      17.074  -6.886  -3.853  1.00  1.350          C  
ATOM    636  C   CYS A  39      16.228  -6.725  -2.583  1.00  1.290          C  
ATOM    637  O   CYS A  39      16.629  -7.173  -1.504  1.00  1.580          O  
ATOM    638  CB  CYS A  39      18.337  -6.040  -3.712  1.00  1.870          C  
ATOM    639  SG  CYS A  39      19.546  -6.290  -5.043  1.00  1.870          S  
ATOM    640  H   CYS A  39      16.677  -5.635  -5.535  1.00  1.550          H  
ATOM    641  HA  CYS A  39      17.358  -7.931  -3.958  1.00  1.620          H  
ATOM    642 1HB  CYS A  39      18.060  -4.981  -3.700  1.00  2.240          H  
ATOM    643 2HB  CYS A  39      18.820  -6.268  -2.765  1.00  2.240          H  
ATOM    644  HG  CYS A  39      18.911  -5.504  -5.949  1.00  2.240          H  
ATOM    645  N   THR A  40      15.077  -6.063  -2.715  1.00  1.090          N  
ATOM    646  CA  THR A  40      14.125  -5.819  -1.648  1.00  1.200          C  
ATOM    647  C   THR A  40      12.748  -6.432  -1.963  1.00  1.230          C  
ATOM    648  O   THR A  40      12.008  -6.781  -1.038  1.00  1.120          O  
ATOM    649  CB  THR A  40      14.039  -4.309  -1.356  1.00  1.640          C  
ATOM    650  OG1 THR A  40      13.711  -3.598  -2.553  1.00  1.640          O  
ATOM    651  CG2 THR A  40      15.319  -3.762  -0.786  1.00  1.640          C  
ATOM    652  H   THR A  40      14.813  -5.733  -3.636  1.00  1.310          H  
ATOM    653  HA  THR A  40      14.494  -6.301  -0.746  1.00  1.440          H  
ATOM    654  HB  THR A  40      13.248  -4.150  -0.635  1.00  1.960          H  
ATOM    655  HG1 THR A  40      14.532  -3.533  -3.125  1.00  1.960          H  
ATOM    656 1HG2 THR A  40      15.199  -2.699  -0.585  1.00  1.960          H  
ATOM    657 2HG2 THR A  40      15.559  -4.285   0.136  1.00  1.960          H  
ATOM    658 3HG2 THR A  40      16.125  -3.905  -1.503  1.00  1.960          H  
ATOM    659  N   LEU A  41      12.463  -6.662  -3.255  1.00  1.510          N  
ATOM    660  CA  LEU A  41      11.224  -7.253  -3.744  1.00  1.630          C  
ATOM    661  C   LEU A  41      11.087  -8.634  -3.188  1.00  1.330          C  
ATOM    662  O   LEU A  41      10.048  -8.980  -2.632  1.00  1.240          O  
ATOM    663  CB  LEU A  41      11.184  -7.326  -5.290  1.00  2.230          C  
ATOM    664  CG  LEU A  41       9.858  -7.902  -5.986  1.00  2.230          C  
ATOM    665  CD1 LEU A  41       9.709  -7.293  -7.372  1.00  2.230          C  
ATOM    666  CD2 LEU A  41       9.950  -9.453  -6.150  1.00  2.230          C  
ATOM    667  H   LEU A  41      13.124  -6.323  -3.940  1.00  1.810          H  
ATOM    668  HA  LEU A  41      10.390  -6.650  -3.402  1.00  1.960          H  
ATOM    669 1HB  LEU A  41      11.350  -6.324  -5.679  1.00  2.680          H  
ATOM    670 2HB  LEU A  41      12.012  -7.952  -5.607  1.00  2.680          H  
ATOM    671  HG  LEU A  41       8.984  -7.635  -5.391  1.00  2.680          H  
ATOM    672 1HD1 LEU A  41       8.811  -7.674  -7.847  1.00  2.680          H  
ATOM    673 2HD1 LEU A  41       9.636  -6.226  -7.293  1.00  2.680          H  
ATOM    674 3HD1 LEU A  41      10.570  -7.556  -7.975  1.00  2.680          H  
ATOM    675 1HD2 LEU A  41       9.064  -9.822  -6.643  1.00  2.680          H  
ATOM    676 2HD2 LEU A  41      10.820  -9.701  -6.754  1.00  2.680          H  
ATOM    677 3HD2 LEU A  41      10.034  -9.952  -5.202  1.00  2.680          H  
ATOM    678  N   SER A  42      12.149  -9.444  -3.274  1.00  1.390          N  
ATOM    679  CA  SER A  42      12.003 -10.812  -2.779  1.00  1.450          C  
ATOM    680  C   SER A  42      11.490 -10.807  -1.343  1.00  1.180          C  
ATOM    681  O   SER A  42      10.567 -11.558  -1.013  1.00  1.250          O  
ATOM    682  CB  SER A  42      13.327 -11.553  -2.840  1.00  2.010          C  
ATOM    683  OG  SER A  42      13.748 -11.747  -4.164  1.00  2.010          O  
ATOM    684  H   SER A  42      13.006  -9.127  -3.744  1.00  1.670          H  
ATOM    685  HA  SER A  42      11.277 -11.333  -3.404  1.00  1.740          H  
ATOM    686 1HB  SER A  42      14.084 -10.985  -2.297  1.00  2.410          H  
ATOM    687 2HB  SER A  42      13.224 -12.517  -2.342  1.00  2.410          H  
ATOM    688  HG  SER A  42      14.579 -12.226  -4.111  1.00  2.410          H  
ATOM    689  N   THR A  43      12.045  -9.927  -0.508  1.00  1.070          N  
ATOM    690  CA  THR A  43      11.616  -9.796   0.874  1.00  1.230          C  
ATOM    691  C   THR A  43      10.175  -9.302   0.968  1.00  1.220          C  
ATOM    692  O   THR A  43       9.375  -9.867   1.719  1.00  1.580          O  
ATOM    693  CB  THR A  43      12.538  -8.827   1.647  1.00  1.660          C  
ATOM    694  OG1 THR A  43      13.879  -9.347   1.658  1.00  1.660          O  
ATOM    695  CG2 THR A  43      12.045  -8.662   3.087  1.00  1.660          C  
ATOM    696  H   THR A  43      12.817  -9.364  -0.836  1.00  1.280          H  
ATOM    697  HA  THR A  43      11.671 -10.776   1.345  1.00  1.480          H  
ATOM    698  HB  THR A  43      12.540  -7.858   1.155  1.00  1.990          H  
ATOM    699  HG1 THR A  43      14.496  -8.644   1.885  1.00  1.990          H  
ATOM    700 1HG2 THR A  43      12.709  -7.981   3.616  1.00  1.990          H  
ATOM    701 2HG2 THR A  43      11.035  -8.255   3.100  1.00  1.990          H  
ATOM    702 3HG2 THR A  43      12.049  -9.631   3.584  1.00  1.990          H  
ATOM    703  N   PHE A  44       9.824  -8.250   0.212  1.00  1.090          N  
ATOM    704  CA  PHE A  44       8.480  -7.680   0.289  1.00  1.430          C  
ATOM    705  C   PHE A  44       7.428  -8.720  -0.042  1.00  1.450          C  
ATOM    706  O   PHE A  44       6.444  -8.875   0.686  1.00  1.790          O  
ATOM    707  CB  PHE A  44       8.300  -6.555  -0.746  1.00  1.870          C  
ATOM    708  CG  PHE A  44       9.121  -5.287  -0.561  1.00  1.870          C  
ATOM    709  CD1 PHE A  44       9.619  -4.869   0.673  1.00  1.870          C  
ATOM    710  CD2 PHE A  44       9.405  -4.506  -1.676  1.00  1.870          C  
ATOM    711  CE1 PHE A  44      10.369  -3.714   0.765  1.00  1.870          C  
ATOM    712  CE2 PHE A  44      10.152  -3.363  -1.576  1.00  1.870          C  
ATOM    713  CZ  PHE A  44      10.632  -2.965  -0.356  1.00  1.870          C  
ATOM    714  H   PHE A  44      10.531  -7.804  -0.381  1.00  1.310          H  
ATOM    715  HA  PHE A  44       8.299  -7.320   1.299  1.00  1.720          H  
ATOM    716 1HB  PHE A  44       8.536  -6.956  -1.728  1.00  2.240          H  
ATOM    717 2HB  PHE A  44       7.250  -6.269  -0.771  1.00  2.240          H  
ATOM    718  HD1 PHE A  44       9.425  -5.447   1.569  1.00  2.240          H  
ATOM    719  HD2 PHE A  44       9.030  -4.814  -2.649  1.00  2.240          H  
ATOM    720  HE1 PHE A  44      10.755  -3.394   1.732  1.00  2.240          H  
ATOM    721  HE2 PHE A  44      10.367  -2.771  -2.464  1.00  2.240          H  
ATOM    722  HZ  PHE A  44      11.225  -2.058  -0.276  1.00  2.240          H  
ATOM    723  N   ILE A  45       7.665  -9.466  -1.111  1.00  1.210          N  
ATOM    724  CA  ILE A  45       6.745 -10.480  -1.578  1.00  1.270          C  
ATOM    725  C   ILE A  45       6.636 -11.622  -0.569  1.00  1.190          C  
ATOM    726  O   ILE A  45       5.520 -12.068  -0.266  1.00  1.360          O  
ATOM    727  CB  ILE A  45       7.174 -10.913  -3.007  1.00  1.750          C  
ATOM    728  CG1 ILE A  45       7.019  -9.680  -4.010  1.00  1.750          C  
ATOM    729  CG2 ILE A  45       6.451 -12.122  -3.537  1.00  1.750          C  
ATOM    730  CD1 ILE A  45       5.587  -9.068  -4.175  1.00  1.750          C  
ATOM    731  H   ILE A  45       8.527  -9.294  -1.639  1.00  1.450          H  
ATOM    732  HA  ILE A  45       5.761 -10.039  -1.639  1.00  1.520          H  
ATOM    733  HB  ILE A  45       8.242 -11.150  -2.967  1.00  2.100          H  
ATOM    734 1HG1 ILE A  45       7.682  -8.889  -3.674  1.00  2.100          H  
ATOM    735 2HG1 ILE A  45       7.344 -10.010  -4.988  1.00  2.100          H  
ATOM    736 1HG2 ILE A  45       6.844 -12.355  -4.517  1.00  2.100          H  
ATOM    737 2HG2 ILE A  45       6.602 -12.976  -2.874  1.00  2.100          H  
ATOM    738 3HG2 ILE A  45       5.429 -11.920  -3.620  1.00  2.100          H  
ATOM    739 1HD1 ILE A  45       5.640  -8.243  -4.885  1.00  2.100          H  
ATOM    740 2HD1 ILE A  45       4.896  -9.821  -4.552  1.00  2.100          H  
ATOM    741 3HD1 ILE A  45       5.222  -8.682  -3.234  1.00  2.100          H  
ATOM    742  N   LEU A  46       7.758 -12.111  -0.033  1.00  1.170          N  
ATOM    743  CA  LEU A  46       7.678 -13.189   0.944  1.00  1.460          C  
ATOM    744  C   LEU A  46       6.951 -12.767   2.220  1.00  1.770          C  
ATOM    745  O   LEU A  46       6.164 -13.542   2.768  1.00  2.090          O  
ATOM    746  CB  LEU A  46       9.088 -13.671   1.299  1.00  1.930          C  
ATOM    747  CG  LEU A  46       9.865 -14.439   0.193  1.00  1.930          C  
ATOM    748  CD1 LEU A  46      11.312 -14.593   0.637  1.00  1.930          C  
ATOM    749  CD2 LEU A  46       9.235 -15.819  -0.046  1.00  1.930          C  
ATOM    750  H   LEU A  46       8.675 -11.755  -0.324  1.00  1.400          H  
ATOM    751  HA  LEU A  46       7.112 -14.001   0.500  1.00  1.750          H  
ATOM    752 1HB  LEU A  46       9.681 -12.792   1.560  1.00  2.310          H  
ATOM    753 2HB  LEU A  46       9.024 -14.312   2.176  1.00  2.310          H  
ATOM    754  HG  LEU A  46       9.843 -13.873  -0.732  1.00  2.310          H  
ATOM    755 1HD1 LEU A  46      11.874 -15.118  -0.133  1.00  2.310          H  
ATOM    756 2HD1 LEU A  46      11.749 -13.603   0.792  1.00  2.310          H  
ATOM    757 3HD1 LEU A  46      11.354 -15.158   1.567  1.00  2.310          H  
ATOM    758 1HD2 LEU A  46       9.802 -16.340  -0.816  1.00  2.310          H  
ATOM    759 2HD2 LEU A  46       9.260 -16.397   0.877  1.00  2.310          H  
ATOM    760 3HD2 LEU A  46       8.208 -15.715  -0.377  1.00  2.310          H  
ATOM    761  N   SER A  47       7.194 -11.533   2.679  1.00  1.790          N  
ATOM    762  CA  SER A  47       6.565 -10.996   3.884  1.00  2.230          C  
ATOM    763  C   SER A  47       5.050 -10.892   3.720  1.00  2.420          C  
ATOM    764  O   SER A  47       4.284 -11.318   4.590  1.00  2.840          O  
ATOM    765  CB  SER A  47       7.148  -9.633   4.199  1.00  2.950          C  
ATOM    766  OG  SER A  47       6.571  -9.081   5.350  1.00  2.950          O  
ATOM    767  H   SER A  47       7.879 -10.944   2.198  1.00  2.150          H  
ATOM    768  HA  SER A  47       6.776 -11.671   4.713  1.00  2.680          H  
ATOM    769 1HB  SER A  47       8.226  -9.723   4.331  1.00  3.540          H  
ATOM    770 2HB  SER A  47       6.984  -8.967   3.350  1.00  3.540          H  
ATOM    771  HG  SER A  47       6.997  -8.232   5.473  1.00  3.540          H  
ATOM    772  N   LEU A  48       4.630 -10.329   2.583  1.00  2.190          N  
ATOM    773  CA  LEU A  48       3.227 -10.163   2.224  1.00  2.430          C  
ATOM    774  C   LEU A  48       2.528 -11.500   1.979  1.00  2.460          C  
ATOM    775  O   LEU A  48       1.340 -11.648   2.272  1.00  2.800          O  
ATOM    776  CB  LEU A  48       3.130  -9.290   0.966  1.00  3.310          C  
ATOM    777  CG  LEU A  48       3.532  -7.794   1.122  1.00  3.310          C  
ATOM    778  CD1 LEU A  48       3.653  -7.177  -0.253  1.00  3.310          C  
ATOM    779  CD2 LEU A  48       2.475  -7.039   1.927  1.00  3.310          C  
ATOM    780  H   LEU A  48       5.338  -9.973   1.937  1.00  2.630          H  
ATOM    781  HA  LEU A  48       2.723  -9.676   3.052  1.00  2.920          H  
ATOM    782 1HB  LEU A  48       3.780  -9.727   0.205  1.00  3.970          H  
ATOM    783 2HB  LEU A  48       2.105  -9.328   0.602  1.00  3.970          H  
ATOM    784  HG  LEU A  48       4.491  -7.722   1.627  1.00  3.970          H  
ATOM    785 1HD1 LEU A  48       3.943  -6.131  -0.160  1.00  3.970          H  
ATOM    786 2HD1 LEU A  48       4.412  -7.709  -0.827  1.00  3.970          H  
ATOM    787 3HD1 LEU A  48       2.702  -7.242  -0.754  1.00  3.970          H  
ATOM    788 1HD2 LEU A  48       2.772  -5.994   2.014  1.00  3.970          H  
ATOM    789 2HD2 LEU A  48       1.514  -7.102   1.417  1.00  3.970          H  
ATOM    790 3HD2 LEU A  48       2.383  -7.463   2.921  1.00  3.970          H  
ATOM    791  N   GLY A  49       3.263 -12.478   1.437  1.00  2.210          N  
ATOM    792  CA  GLY A  49       2.697 -13.780   1.115  1.00  2.300          C  
ATOM    793  C   GLY A  49       2.257 -13.834  -0.343  1.00  2.090          C  
ATOM    794  O   GLY A  49       1.330 -14.563  -0.704  1.00  2.270          O  
ATOM    795  H   GLY A  49       4.236 -12.300   1.185  1.00  2.650          H  
ATOM    796 1HA  GLY A  49       3.449 -14.547   1.302  1.00  2.760          H  
ATOM    797 2HA  GLY A  49       1.851 -13.986   1.768  1.00  2.760          H  
ATOM    798  N   ASN A  50       2.879 -12.993  -1.162  1.00  1.830          N  
ATOM    799  CA  ASN A  50       2.603 -12.889  -2.577  1.00  1.750          C  
ATOM    800  C   ASN A  50       3.493 -13.844  -3.366  1.00  1.660          C  
ATOM    801  O   ASN A  50       4.321 -14.551  -2.786  1.00  1.970          O  
ATOM    802  CB  ASN A  50       2.778 -11.452  -3.010  1.00  2.480          C  
ATOM    803  CG  ASN A  50       1.718 -10.547  -2.514  1.00  2.480          C  
ATOM    804  OD1 ASN A  50       0.589 -10.946  -2.215  1.00  2.480          O  
ATOM    805  ND2 ASN A  50       2.044  -9.294  -2.450  1.00  2.480          N  
ATOM    806  H   ASN A  50       3.670 -12.465  -0.795  1.00  2.200          H  
ATOM    807  HA  ASN A  50       1.569 -13.185  -2.758  1.00  2.100          H  
ATOM    808 1HB  ASN A  50       3.693 -11.085  -2.569  1.00  2.980          H  
ATOM    809 2HB  ASN A  50       2.886 -11.378  -4.065  1.00  2.980          H  
ATOM    810 1HD2 ASN A  50       1.372  -8.623  -2.140  1.00  2.980          H  
ATOM    811 2HD2 ASN A  50       2.961  -9.003  -2.724  1.00  2.980          H  
ATOM    812  N   LYS A  51       3.333 -13.863  -4.687  1.00  1.530          N  
ATOM    813  CA  LYS A  51       4.158 -14.700  -5.548  1.00  1.580          C  
ATOM    814  C   LYS A  51       4.715 -13.838  -6.694  1.00  1.670          C  
ATOM    815  O   LYS A  51       3.915 -13.190  -7.372  1.00  1.890          O  
ATOM    816  CB  LYS A  51       3.334 -15.861  -6.114  1.00  2.190          C  
ATOM    817  CG  LYS A  51       2.725 -16.816  -5.074  1.00  2.190          C  
ATOM    818  CD  LYS A  51       3.790 -17.673  -4.371  1.00  2.190          C  
ATOM    819  CE  LYS A  51       3.152 -18.671  -3.413  1.00  2.190          C  
ATOM    820  NZ  LYS A  51       4.177 -19.478  -2.678  1.00  2.190          N  
ATOM    821  H   LYS A  51       2.620 -13.274  -5.094  1.00  1.840          H  
ATOM    822  HA  LYS A  51       4.952 -15.108  -4.947  1.00  1.900          H  
ATOM    823 1HB  LYS A  51       2.512 -15.459  -6.707  1.00  2.630          H  
ATOM    824 2HB  LYS A  51       3.957 -16.454  -6.782  1.00  2.630          H  
ATOM    825 1HG  LYS A  51       2.183 -16.245  -4.322  1.00  2.630          H  
ATOM    826 2HG  LYS A  51       2.018 -17.477  -5.571  1.00  2.630          H  
ATOM    827 1HD  LYS A  51       4.381 -18.210  -5.113  1.00  2.630          H  
ATOM    828 2HD  LYS A  51       4.454 -17.034  -3.792  1.00  2.630          H  
ATOM    829 1HE  LYS A  51       2.545 -18.126  -2.690  1.00  2.630          H  
ATOM    830 2HE  LYS A  51       2.510 -19.346  -3.978  1.00  2.630          H  
ATOM    831 1HZ  LYS A  51       3.713 -20.124  -2.054  1.00  2.630          H  
ATOM    832 2HZ  LYS A  51       4.741 -19.997  -3.338  1.00  2.630          H  
ATOM    833 3HZ  LYS A  51       4.770 -18.859  -2.142  1.00  2.630          H  
ATOM    834  N   PRO A  52       6.033 -13.897  -7.011  1.00  1.780          N  
ATOM    835  CA  PRO A  52       6.705 -13.113  -8.046  1.00  2.130          C  
ATOM    836  C   PRO A  52       5.981 -13.096  -9.400  1.00  2.550          C  
ATOM    837  O   PRO A  52       5.946 -12.064 -10.078  1.00  3.020          O  
ATOM    838  CB  PRO A  52       8.049 -13.837  -8.168  1.00  3.190          C  
ATOM    839  CG  PRO A  52       8.306 -14.383  -6.790  1.00  3.190          C  
ATOM    840  CD  PRO A  52       6.952 -14.826  -6.288  1.00  3.190          C  
ATOM    841  HA  PRO A  52       6.879 -12.106  -7.665  1.00  2.560          H  
ATOM    842 1HB  PRO A  52       7.994 -14.619  -8.941  1.00  3.830          H  
ATOM    843 2HB  PRO A  52       8.825 -13.126  -8.492  1.00  3.830          H  
ATOM    844 1HG  PRO A  52       9.033 -15.212  -6.840  1.00  3.830          H  
ATOM    845 2HG  PRO A  52       8.759 -13.605  -6.155  1.00  3.830          H  
ATOM    846 1HD  PRO A  52       6.748 -15.878  -6.545  1.00  3.830          H  
ATOM    847 2HD  PRO A  52       6.962 -14.649  -5.204  1.00  3.830          H  
ATOM    848  N   LYS A  53       5.342 -14.211  -9.765  1.00  2.750          N  
ATOM    849  CA  LYS A  53       4.609 -14.310 -11.027  1.00  3.290          C  
ATOM    850  C   LYS A  53       3.555 -13.209 -11.271  1.00  3.320          C  
ATOM    851  O   LYS A  53       3.161 -12.989 -12.419  1.00  3.790          O  
ATOM    852  CB  LYS A  53       3.937 -15.684 -11.119  1.00  4.390          C  
ATOM    853  CG  LYS A  53       2.806 -15.919 -10.112  1.00  4.390          C  
ATOM    854  CD  LYS A  53       2.233 -17.336 -10.233  1.00  4.390          C  
ATOM    855  CE  LYS A  53       1.078 -17.563  -9.259  1.00  4.390          C  
ATOM    856  NZ  LYS A  53       0.522 -18.948  -9.363  1.00  4.390          N  
ATOM    857  H   LYS A  53       5.411 -15.043  -9.199  1.00  3.300          H  
ATOM    858  HA  LYS A  53       5.337 -14.238 -11.835  1.00  3.950          H  
ATOM    859 1HB  LYS A  53       3.523 -15.814 -12.118  1.00  5.270          H  
ATOM    860 2HB  LYS A  53       4.685 -16.462 -10.970  1.00  5.270          H  
ATOM    861 1HG  LYS A  53       3.174 -15.754  -9.105  1.00  5.270          H  
ATOM    862 2HG  LYS A  53       2.000 -15.208 -10.300  1.00  5.270          H  
ATOM    863 1HD  LYS A  53       1.873 -17.490 -11.251  1.00  5.270          H  
ATOM    864 2HD  LYS A  53       3.017 -18.066 -10.029  1.00  5.270          H  
ATOM    865 1HE  LYS A  53       1.433 -17.400  -8.243  1.00  5.270          H  
ATOM    866 2HE  LYS A  53       0.285 -16.847  -9.474  1.00  5.270          H  
ATOM    867 1HZ  LYS A  53      -0.237 -19.057  -8.705  1.00  5.270          H  
ATOM    868 2HZ  LYS A  53       0.179 -19.105 -10.301  1.00  5.270          H  
ATOM    869 3HZ  LYS A  53       1.246 -19.620  -9.154  1.00  5.270          H  
ATOM    870  N   SER A  54       3.096 -12.523 -10.211  1.00  2.960          N  
ATOM    871  CA  SER A  54       2.073 -11.484 -10.364  1.00  3.200          C  
ATOM    872  C   SER A  54       2.454 -10.101  -9.799  1.00  3.410          C  
ATOM    873  O   SER A  54       1.563  -9.268  -9.535  1.00  4.070          O  
ATOM    874  CB  SER A  54       0.747 -11.951  -9.772  1.00  4.380          C  
ATOM    875  OG  SER A  54       0.226 -13.062 -10.461  1.00  4.380          O  
ATOM    876  H   SER A  54       3.465 -12.737  -9.280  1.00  3.550          H  
ATOM    877  HA  SER A  54       1.905 -11.352 -11.432  1.00  3.840          H  
ATOM    878 1HB  SER A  54       0.901 -12.232  -8.754  1.00  5.260          H  
ATOM    879 2HB  SER A  54       0.027 -11.136  -9.783  1.00  5.260          H  
ATOM    880  HG  SER A  54      -0.605 -13.270 -10.031  1.00  5.260          H  
ATOM    881  N   THR A  55       3.765  -9.791  -9.731  1.00  3.220          N  
ATOM    882  CA  THR A  55       4.208  -8.487  -9.199  1.00  3.650          C  
ATOM    883  C   THR A  55       3.804  -7.321 -10.069  1.00  3.250          C  
ATOM    884  O   THR A  55       3.848  -6.188  -9.625  1.00  3.670          O  
ATOM    885  CB  THR A  55       5.718  -8.432  -8.956  1.00  4.940          C  
ATOM    886  OG1 THR A  55       6.417  -8.716 -10.174  1.00  4.940          O  
ATOM    887  CG2 THR A  55       6.055  -9.415  -7.907  1.00  4.940          C  
ATOM    888  H   THR A  55       4.473 -10.495  -9.991  1.00  3.860          H  
ATOM    889  HA  THR A  55       3.736  -8.337  -8.238  1.00  4.380          H  
ATOM    890  HB  THR A  55       6.002  -7.438  -8.620  1.00  5.930          H  
ATOM    891  HG1 THR A  55       7.353  -8.526 -10.061  1.00  5.930          H  
ATOM    892 1HG2 THR A  55       7.111  -9.403  -7.713  1.00  5.930          H  
ATOM    893 2HG2 THR A  55       5.516  -9.171  -7.012  1.00  5.930          H  
ATOM    894 3HG2 THR A  55       5.753 -10.371  -8.245  1.00  5.930          H  
ATOM    895  N   GLU A  56       3.355  -7.597 -11.282  1.00  2.930          N  
ATOM    896  CA  GLU A  56       2.839  -6.591 -12.195  1.00  3.200          C  
ATOM    897  C   GLU A  56       1.663  -5.826 -11.585  1.00  3.180          C  
ATOM    898  O   GLU A  56       1.464  -4.649 -11.891  1.00  3.560          O  
ATOM    899  CB  GLU A  56       2.387  -7.236 -13.505  1.00  4.370          C  
ATOM    900  CG  GLU A  56       1.816  -6.252 -14.527  1.00  4.370          C  
ATOM    901  CD  GLU A  56       1.494  -6.889 -15.839  1.00  4.370          C  
ATOM    902  OE1 GLU A  56       1.745  -8.059 -15.988  1.00  4.370          O  
ATOM    903  OE2 GLU A  56       0.981  -6.205 -16.695  1.00  4.370          O  
ATOM    904  H   GLU A  56       3.385  -8.562 -11.574  1.00  3.520          H  
ATOM    905  HA  GLU A  56       3.637  -5.884 -12.408  1.00  3.840          H  
ATOM    906 1HB  GLU A  56       3.231  -7.749 -13.966  1.00  5.250          H  
ATOM    907 2HB  GLU A  56       1.621  -7.984 -13.295  1.00  5.250          H  
ATOM    908 1HG  GLU A  56       0.896  -5.836 -14.129  1.00  5.250          H  
ATOM    909 2HG  GLU A  56       2.503  -5.432 -14.671  1.00  5.250          H  
ATOM    910  N   LYS A  57       0.827  -6.520 -10.796  1.00  3.230          N  
ATOM    911  CA  LYS A  57      -0.356  -5.904 -10.215  1.00  3.760          C  
ATOM    912  C   LYS A  57      -0.316  -5.807  -8.687  1.00  3.490          C  
ATOM    913  O   LYS A  57      -1.063  -5.031  -8.098  1.00  3.970          O  
ATOM    914  CB  LYS A  57      -1.610  -6.667 -10.649  1.00  5.050          C  
ATOM    915  CG  LYS A  57      -1.842  -6.739 -12.184  1.00  5.050          C  
ATOM    916  CD  LYS A  57      -2.084  -5.360 -12.824  1.00  5.050          C  
ATOM    917  CE  LYS A  57      -2.414  -5.493 -14.313  1.00  5.050          C  
ATOM    918  NZ  LYS A  57      -2.625  -4.163 -14.965  1.00  5.050          N  
ATOM    919  H   LYS A  57       1.022  -7.498 -10.571  1.00  3.880          H  
ATOM    920  HA  LYS A  57      -0.425  -4.882 -10.585  1.00  4.510          H  
ATOM    921 1HB  LYS A  57      -1.551  -7.689 -10.273  1.00  6.060          H  
ATOM    922 2HB  LYS A  57      -2.487  -6.203 -10.199  1.00  6.060          H  
ATOM    923 1HG  LYS A  57      -0.966  -7.189 -12.656  1.00  6.060          H  
ATOM    924 2HG  LYS A  57      -2.701  -7.376 -12.385  1.00  6.060          H  
ATOM    925 1HD  LYS A  57      -2.897  -4.845 -12.310  1.00  6.060          H  
ATOM    926 2HD  LYS A  57      -1.183  -4.753 -12.741  1.00  6.060          H  
ATOM    927 1HE  LYS A  57      -1.588  -6.003 -14.814  1.00  6.060          H  
ATOM    928 2HE  LYS A  57      -3.318  -6.088 -14.427  1.00  6.060          H  
ATOM    929 1HZ  LYS A  57      -2.834  -4.298 -15.946  1.00  6.060          H  
ATOM    930 2HZ  LYS A  57      -3.395  -3.681 -14.521  1.00  6.060          H  
ATOM    931 3HZ  LYS A  57      -1.783  -3.608 -14.876  1.00  6.060          H  
ATOM    932  N   PHE A  58       0.527  -6.587  -8.009  1.00  2.990          N  
ATOM    933  CA  PHE A  58       0.484  -6.557  -6.541  1.00  3.070          C  
ATOM    934  C   PHE A  58       0.710  -5.184  -5.930  1.00  3.130          C  
ATOM    935  O   PHE A  58       0.096  -4.855  -4.917  1.00  3.610          O  
ATOM    936  CB  PHE A  58       1.496  -7.507  -5.892  1.00  4.270          C  
ATOM    937  CG  PHE A  58       1.079  -8.939  -5.870  1.00  4.270          C  
ATOM    938  CD1 PHE A  58      -0.134  -9.313  -5.295  1.00  4.270          C  
ATOM    939  CD2 PHE A  58       1.879  -9.922  -6.380  1.00  4.270          C  
ATOM    940  CE1 PHE A  58      -0.524 -10.626  -5.262  1.00  4.270          C  
ATOM    941  CE2 PHE A  58       1.483 -11.222  -6.344  1.00  4.270          C  
ATOM    942  CZ  PHE A  58       0.285 -11.582  -5.791  1.00  4.270          C  
ATOM    943  H   PHE A  58       1.115  -7.262  -8.503  1.00  3.590          H  
ATOM    944  HA  PHE A  58      -0.514  -6.871  -6.247  1.00  3.680          H  
ATOM    945 1HB  PHE A  58       2.444  -7.433  -6.416  1.00  5.120          H  
ATOM    946 2HB  PHE A  58       1.667  -7.195  -4.869  1.00  5.120          H  
ATOM    947  HD1 PHE A  58      -0.786  -8.557  -4.861  1.00  5.120          H  
ATOM    948  HD2 PHE A  58       2.831  -9.680  -6.816  1.00  5.120          H  
ATOM    949  HE1 PHE A  58      -1.477 -10.902  -4.809  1.00  5.120          H  
ATOM    950  HE2 PHE A  58       2.117 -11.972  -6.758  1.00  5.120          H  
ATOM    951  HZ  PHE A  58      -0.020 -12.625  -5.770  1.00  5.120          H  
ATOM    952  N   TYR A  59       1.575  -4.381  -6.529  1.00  3.040          N  
ATOM    953  CA  TYR A  59       1.906  -3.076  -5.971  1.00  3.630          C  
ATOM    954  C   TYR A  59       0.870  -1.992  -6.259  1.00  4.500          C  
ATOM    955  O   TYR A  59       1.039  -0.858  -5.803  1.00  5.150          O  
ATOM    956  CB  TYR A  59       3.281  -2.615  -6.479  1.00  4.850          C  
ATOM    957  CG  TYR A  59       3.308  -2.324  -7.936  1.00  4.850          C  
ATOM    958  CD1 TYR A  59       3.036  -1.083  -8.384  1.00  4.850          C  
ATOM    959  CD2 TYR A  59       3.543  -3.307  -8.804  1.00  4.850          C  
ATOM    960  CE1 TYR A  59       2.997  -0.811  -9.717  1.00  4.850          C  
ATOM    961  CE2 TYR A  59       3.515  -3.073 -10.148  1.00  4.850          C  
ATOM    962  CZ  TYR A  59       3.239  -1.829 -10.613  1.00  4.850          C  
ATOM    963  OH  TYR A  59       3.158  -1.619 -11.967  1.00  4.850          O  
ATOM    964  H   TYR A  59       2.042  -4.692  -7.370  1.00  3.650          H  
ATOM    965  HA  TYR A  59       1.945  -3.181  -4.900  1.00  4.360          H  
ATOM    966 1HB  TYR A  59       3.587  -1.720  -5.946  1.00  5.820          H  
ATOM    967 2HB  TYR A  59       4.014  -3.385  -6.277  1.00  5.820          H  
ATOM    968  HD1 TYR A  59       2.836  -0.320  -7.679  1.00  5.820          H  
ATOM    969  HD2 TYR A  59       3.745  -4.285  -8.421  1.00  5.820          H  
ATOM    970  HE1 TYR A  59       2.753   0.190 -10.051  1.00  5.820          H  
ATOM    971  HE2 TYR A  59       3.701  -3.886 -10.844  1.00  5.820          H  
ATOM    972  HH  TYR A  59       3.030  -2.479 -12.399  1.00  5.820          H  
ATOM    973  N   VAL A  60      -0.182  -2.301  -7.021  1.00  4.770          N  
ATOM    974  CA  VAL A  60      -1.129  -1.260  -7.391  1.00  5.750          C  
ATOM    975  C   VAL A  60      -2.562  -1.749  -7.642  1.00  6.560          C  
ATOM    976  O   VAL A  60      -3.469  -1.302  -6.938  1.00  7.400          O  
ATOM    977  OXT VAL A  60      -2.857  -2.215  -8.738  1.00  8.620          O  
ATOM    978  CB  VAL A  60      -0.553  -0.522  -8.619  1.00  7.170          C  
ATOM    979  CG1 VAL A  60      -0.296  -1.508  -9.810  1.00  7.170          C  
ATOM    980  CG2 VAL A  60      -1.475   0.596  -9.026  1.00  7.170          C  
ATOM    981  H   VAL A  60      -0.335  -3.264  -7.339  1.00  5.720          H  
ATOM    982  HA  VAL A  60      -1.167  -0.548  -6.567  1.00  6.900          H  
ATOM    983  HB  VAL A  60       0.394  -0.111  -8.342  1.00  8.610          H  
ATOM    984 1HG1 VAL A  60       0.148  -0.959 -10.634  1.00  8.610          H  
ATOM    985 2HG1 VAL A  60       0.388  -2.291  -9.491  1.00  8.610          H  
ATOM    986 3HG1 VAL A  60      -1.193  -1.968 -10.163  1.00  8.610          H  
ATOM    987 1HG2 VAL A  60      -1.044   1.132  -9.865  1.00  8.610          H  
ATOM    988 2HG2 VAL A  60      -2.446   0.192  -9.314  1.00  8.610          H  
ATOM    989 3HG2 VAL A  60      -1.603   1.276  -8.184  1.00  8.610          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 -340.326 36.4598 236.208 -24.3295 9.55531 10.5807 124.721 -136.95 -0.28235 -2.02748 -89.3106 -11.475 -47.1173 -2.74943 -5.18758 0 0 0.4511 4.87064 27.0835 42.1612 -7.70308 18.5128 15.155 -3.32349 32.4108 -112.611
PHE:NtermProteinFull_1 -6.09936 0.74014 0.85241 -0.52352 0.22649 0.30769 0.41266 -1.23008 -0 -0 -0.72071 0.76429 0 0 0 0 0 0.14135 0.12233 0 3.91117 0 0 1.0402 0 0.30786 0.2529
SER_2 -3.08978 0.14772 4.27608 -0.03014 0 0.06988 2.20156 -1.90069 -0.01369 -0.10247 -2.76704 -0.423 0 0 -0.325 0 0 0.02666 0.00026 0.14332 0 -0.46842 0.60513 -0.77834 -0.2507 0.61312 -2.06554
LEU_3 -3.48544 0.31092 2.93524 -0.49795 0.27759 0.13004 1.68245 -1.60094 -0 -0 -0.95659 0.22304 0 0 0 0 0 -0.03852 0.01039 0.27754 0 -0.29842 0 0.18072 -0.44208 0.55416 -0.73784
SER_4 -3.01133 0.18361 3.76316 -0.02252 0 0.0209 1.4142 -1.78034 -0 -0 -1.02565 -0.34123 0 0 0 0 0 0.01126 0.00054 0.50333 0 0.32061 0.60274 -0.77834 -0.13054 0.29799 0.02842
SER_5 -5.67541 0.27422 5.05259 -0.0237 0 0.02148 2.3192 -2.569 -0.02074 -0.14369 -1.0928 -0.30156 0 0 -0.325 0 0 -0.00294 6e-05 0.47558 0 0.3073 0.66323 -0.77834 0.05937 0.11532 -1.64484
PHE_6 -9.3932 1.17709 4.58121 -0.92902 0.12248 0.31788 3.1677 -3.06151 -0 -0 -3.47595 -0.02865 0 0 0 0 0 0.04415 0.11756 0 1.79874 -0.54156 0 1.0402 0.13929 0.37635 -4.54723
PHE_7 -7.69506 0.95508 4.62483 -0.64484 0.08346 0.27781 2.75287 -2.7978 -0 -0 -2.74039 -0.03478 0 0 0 0 0 -0.02413 0.14842 0 2.56712 0.05689 0 1.0402 0.05228 0.80739 -0.57067
LEU_8 -7.38404 0.71669 4.53378 -0.48271 0.24926 0.11595 2.41326 -2.8446 -0 -0 -1.75441 0.23426 0 0 0 0 0 -0.02107 0.03691 0.39716 0 -0.26531 0 0.18072 -0.22417 0.84994 -3.24836
VAL_9 -7.33756 0.62166 3.34584 -0.30534 0.18433 0.06952 2.38863 -2.493 -0 -0 -1.99891 -0.32664 0 0 0 0 0 0.128 0.06939 0.36097 0 -0.31972 0 1.9342 -0.16955 0.72444 -3.12374
PHE_10 -9.45721 0.8797 4.6937 -0.89325 0.04918 0.28319 3.12046 -3.14077 -0.01622 -0.15023 -2.37325 -0.08055 0 0 0 0 0 -0.00413 0.3269 0 1.87379 -0.50449 0 1.0402 0.02061 0.61018 -3.7222
ARG_11 -9.23358 0.92101 6.75765 -0.60879 0.17366 0.32666 3.13694 -3.41627 -0.00818 -0.08765 -1.845 0.40201 0 0 0 0 0 0.23481 0.14072 2.59866 0 -0.1598 0 -1.2888 -0.21255 0.72644 -1.44206
ILE_12 -8.59345 1.48373 4.84859 -0.53301 0.4788 0.10453 2.9166 -3.20491 -0 -0 -1.60828 0.06827 0 0 0 0 0 -0.05068 0.04304 0.53897 0 -0.41223 0 0.73287 -0.2503 0.94799 -2.48947
LEU_13 -7.57411 0.43728 5.13763 -0.91905 0.65673 0.40038 2.98573 -3.01943 -0 -0 -2.06127 0.03697 0 0 -0.71966 0 0 0.0325 0.05292 1.87547 0 -0.1965 0 0.18072 0.04898 0.90602 -1.73869
THR_14 -7.77378 0.55923 5.81026 -0.11518 0.04888 0.05007 3.44324 -3.37989 -0 -0 -2.8104 -1.04927 0 0 0 0 0 0.00974 0.00127 0.82659 0 0.12258 2.2782 -1.0874 -0.02111 0.82545 -2.26151
VAL_15 -6.13533 0.79886 3.60888 -0.34613 0.13998 0.08235 2.05819 -2.47407 -0 -0 -1.98261 -0.00242 0 0 0 0 0 -0.04456 0.0007 0.92716 0 -0.07697 0 1.9342 -0.14493 0.80636 -0.85035
SER_16 -3.54454 0.28662 3.72326 -0.04361 0.00049 0.06135 2.03154 -1.90306 -0 -0 -1.66162 -0.42274 0 0 -0.71966 0 0 -0.07132 0.39619 0.1517 0 -0.38312 2.33563 -0.77834 -0.31986 0.6784 -0.18268
ILE_17 -5.30679 0.69027 2.99428 -0.58285 0.36409 0.19562 1.73754 -2.01675 -0.03081 -0.12801 -0.3443 -0.17823 0 0 0 0 0 -0.06071 0.00889 0.59379 0 0.08445 0 0.73287 -0.23303 0.42776 -1.05193
ALA_18 -2.12896 0.26229 2.67903 -0.02819 0.01556 0 1.34805 -1.36401 -0 -0 -0.8394 -0.61947 0 0 0 0 0 0.02868 0 0 0 0.22824 0 1.8394 0.18644 0.32441 1.93208
LEU_19 -6.59215 0.80652 3.98725 -0.51962 0.18773 0.11905 1.80024 -2.26897 -0.03744 -0.20743 -0.84454 0.27904 0 0 0 0 0 0.02381 0.15765 0.44714 0 0.0442 0 0.18072 0.13352 0.44295 -1.86034
ALA_20 -2.11193 0.09222 1.22119 -0.02789 0.00571 0 0.56084 -0.93379 -0 -0 0.63808 -0.42313 0 0 0 0 0 -0.04259 0 0 0 -0.05938 0 1.8394 -0.22523 0.41984 0.95333
TYR_21 -3.28825 0.41776 1.31691 -0.73954 0.0884 0.44296 0.73796 -1.08005 -0.0003 -0.00626 -0.29127 -0.18197 0 0 0 0 0 0.14558 0.1196 0 1.97641 -0.26707 0.00018 1.2797 -0.45142 0.42663 0.64594
HIS_D_22 -7.1426 0.429 4.93344 -0.38214 0.091 0.37058 1.10795 -2.58659 -0.01482 -0.16706 -0.42702 -0.30494 0 0 0 0 0 -0.0343 0.39829 0 4.17259 -0.01952 0 -0.45461 -0.22693 0.54034 0.28265
SER_23 -3.86587 0.33358 5.14068 -0.0265 0 0.06209 2.86285 -2.38181 -0.02001 -0.11343 -2.14296 -0.53832 0 0 -0.79857 0 0 -0.02635 0.00981 0.13824 0 -0.52072 0.61042 -0.77834 -0.09451 0.36858 -1.78114
ALA_24 -1.68135 0.17981 1.55506 -0.02369 0 0 0.39974 -0.89914 -0 -0 0.48946 -0.3981 0 0 0 0 0 0.13564 0 0 0 -0.42542 0 1.8394 -0.42013 0.25904 1.01032
PHE_25 -4.41017 0.38581 4.14601 -0.99112 0.07125 0.32441 2.13551 -2.14959 -0 -0 -1.82334 -0.00153 0 0 0 0 0 0.02562 0.12014 0 2.16819 -0.20904 0 1.0402 -0.05613 0.22731 1.00353
ASN_26 -6.19943 0.48264 5.73786 -0.19411 0.08894 0.29681 2.9068 -2.94807 -0.02031 -0.11969 -0.91741 -0.33704 0 0 -0.79857 0 0 0.02455 0.04909 0 1.60204 0.05318 0 -0.93687 0.1501 0.26784 -0.81165
VAL_27 -5.40273 0.58771 4.08376 -0.38451 0.34198 0.09822 1.73685 -2.43873 -0 -0 -1.45018 -0.31025 0 0 0 0 0 -0.04682 0.02315 0.76758 0 0.42114 0 1.9342 -0.19098 0.36927 0.13968
LEU_28 -5.56127 0.801 4.19049 -0.69464 0.23908 0.2818 2.67277 -2.47327 -0.00077 -0.00948 -2.07341 0.15866 0 0 0 0 0 -0.03303 0.06489 0.84706 0 -0.26619 0 0.18072 -0.00242 0.37024 -1.30777
SER_29 -5.21796 0.33376 5.05837 -0.02874 0 0.06642 2.86643 -2.5119 -0 -0 -2.15925 -0.54195 0 0 0 0 0 0.00445 0.00814 0.95836 0 0.31344 0.60582 -0.77834 0.15827 0.30661 -0.55807
VAL_30 -8.90119 1.16868 4.47768 -0.37936 0.32736 0.09534 2.63008 -3.19001 -0 -0 -1.93734 -0.20426 0 0 0 0 0 -0.10738 0.06614 0.68315 0 0.33147 0 1.9342 -0.11341 0.45337 -2.66548
ILE_31 -6.24042 0.68778 4.63082 -0.49588 0.32884 0.10143 2.84292 -2.65131 -0 -0 -1.55281 -0.1288 0 0 0 0 0 0.08442 0.00358 0.73661 0 -0.47565 0 0.73287 -0.14213 0.59689 -0.94085
PHE_32 -6.29878 0.34287 4.50973 -0.58249 0.02666 0.24678 2.77501 -2.61301 -0 -0 -1.73876 0.00035 0 0 0 0 0 0.09668 0.02536 0 3.02234 -0.18665 0 1.0402 -0.07362 0.52859 1.12127
LEU_33 -7.74452 0.63426 5.35431 -0.48492 0.25294 0.12001 2.61468 -2.99683 -0.00077 -0.00948 -2.15326 0.22868 0 0 0 0 0 0.23341 0.25303 0.28099 0 -0.29746 0 0.18072 -0.2663 0.59702 -3.20348
TRP_34 -8.86481 1.12914 5.57011 -1.35736 0.12968 0.54898 3.24584 -3.33059 -0 -0 -2.72268 -0.34056 0 0 0 0 0 -0.01699 0.30207 0 1.72681 -0.2997 0 1.6906 -0.18334 0.62249 -2.15032
LEU_35 -6.48106 0.89403 4.49842 -0.70396 0.27807 0.27908 2.61306 -2.65785 -0 -0 -2.45501 0.11803 0 0 0 0 0 -0.03142 0.00036 0.85209 0 -0.22752 0 0.18072 -0.04732 0.40232 -2.48796
TYR_36 -7.07706 0.31445 4.59117 -0.59566 0.21605 0.30608 2.44639 -2.82122 -0 -0 -1.99494 -0.40599 0 0 -0.75056 0 0 0.01175 0.46503 0 3.05347 0.0856 2e-05 1.2797 -0.1835 0.42792 -0.6313
GLY_37 -5.67007 1.21937 5.50337 -5e-05 0 0 3.31103 -3.06803 -0.01335 -0.08863 -3.89322 -0.38655 0 0 0 0 0 0.09528 0 0 0 0.38112 0 0.83697 0.43236 0.66799 -0.67242
ILE_38 -6.76682 0.79524 3.5513 -0.68216 0.43443 0.23009 2.49502 -2.55397 -0.00011 -0.00058 -1.81731 0.32082 0 0 0 0 0 -0.06555 0.09423 0.88665 0 0.10118 0 0.73287 0.42788 0.71644 -1.10038
CYS_39 -4.01515 0.40883 2.97061 -0.05469 0.00392 0.01979 1.0916 -1.60639 -0.00997 -0.12023 -2.01087 -0.05201 0 0 0 0 0 -0.01336 0.0233 0.53928 0 0.15214 0 3.6196 -0.36331 0.52547 1.10856
THR_40 -5.95257 0.4704 5.99592 -0.11265 0.03095 0.05199 3.58167 -3.07559 -0 -0 -2.67827 -0.84017 0 0 -0.75056 0 0 0.1984 0.21903 0.28199 0 -0.62583 4.24629 -1.0874 -0.24804 0.56145 0.26699
LEU_41 -8.32415 1.06523 4.35186 -0.63428 0.39166 0.24122 3.07243 -2.91574 -0.01783 -0.10358 -2.09215 -0.145 0 0 0 0 0 -0.01547 0.06788 1.30955 0 -0.20447 0 0.18072 -0.01648 0.79729 -2.9913
SER_42 -3.53604 0.30367 4.31444 -0.02248 0 0.02129 1.7452 -2.08047 -0.01346 -0.08921 -1.62418 -0.4219 0 0 0 0 0 0.06343 0.00122 0.55822 0 0.34004 0.60019 -0.77834 0.11228 0.50255 -0.00354
THR_43 -4.06822 0.31038 4.63315 -0.19887 0.1406 0.07425 1.82306 -2.23867 -0.01327 -0.14401 -1.61594 -0.38341 0 0 0 0 0 -0.01945 0.00015 0.06741 0 -0.02843 2.28604 -1.0874 0.20114 0.20347 -0.05801
PHE_44 -8.24805 0.37684 5.12546 -0.53466 0.16095 0.24572 2.95764 -3.09331 -0 -0 -1.99588 -0.22134 0 0 0 0 0 -0.02687 0.17812 0 3.46009 -0.3063 0 1.0402 0.04066 0.3987 -0.44203
ILE_45 -9.19927 0.73656 4.77395 -0.64465 0.42428 0.14236 3.09693 -3.15871 -0 -0 -3.48248 0.34901 0 0 0 0 0 -0.04385 0.01866 0.58338 0 -0.45285 0 0.73287 -0.05536 0.92639 -5.2528
LEU_46 -3.79109 0.17447 4.14981 -0.48168 0.2071 0.1156 1.66834 -2.06819 -0.01783 -0.10358 -0.92206 0.22865 0 0 0 0 0 -0.00553 0.0781 0.33483 0 -0.28097 0 0.18072 -0.16583 0.74833 0.04919
SER_47 -2.69376 0.12963 3.38544 -0.02695 0 0.06247 1.33406 -1.58131 -0 -0 -0.8917 -0.60063 0 0 0 0 0 0.05799 0.00107 0.64983 0 0.34173 0.60004 -0.77834 -0.00096 0.17814 0.16676
LEU_48 -4.71226 0.35323 2.94467 -0.48241 0.18328 0.11842 1.22223 -1.77838 -0.0033 -0.02378 -0.38432 0.21626 0 0 0 0 0 -0.05746 0.1532 0.30302 0 -0.31772 0 0.18072 -0.01991 0.18344 -1.92105
GLY_49 -1.97503 0.08194 2.64843 -6e-05 0 0 1.11778 -1.30086 -0 -0 -0.73078 -0.3683 0 0 0 0 0 -0.16008 0 0 0 -1.51693 0 0.83697 -0.07645 0.2785 -1.16488
ASN_50 -6.60433 0.80075 3.23597 -0.15353 0.02225 0.20976 1.1122 -2.10858 -0 -0 -0.64571 -0.10814 0 0 0 0 0 0.01768 0.04162 0 1.63588 -0.27032 0 -0.93687 0.09523 0.33192 -3.32423
LYS_51 -4.25064 0.77753 3.63437 -0.47079 0.14473 0.26431 1.70248 -1.69986 -0 -0 -0.87978 -0.17169 0 0 0 0 0 0.01597 0.00438 1.85446 0 0.15823 0 -1.5107 0.22782 0.96096 0.76177
PRO_52 -3.18785 0.89694 1.75631 -0.06634 0 0.0415 1.18837 -0.95127 -0 -0 -0.43094 0.61026 0 0 0 0 0 -0.13187 0.0227 0.16148 0 -0.55378 0 -2.4119 0.42154 1.06545 -1.5694
LYS_53 -2.49374 0.24528 2.41649 -0.41457 0.0666 0.22283 0.65488 -0.93715 -0 -0 0.15362 0.08738 0 0 0 0 0 -0.20162 0.00456 1.31803 0 -0.0248 0 -1.5107 0.21418 0.45452 0.25579
SER_54 -4.04021 0.76239 4.15885 -0.02965 0.03168 0.02943 2.37226 -2.06639 -0 -0 -2.3348 0.26297 0 0 0 0 0 -0.05038 0.04027 0.55554 0 -0.05071 0.60055 -0.77834 0.32434 0.52439 0.3122
THR_55 -5.244 0.99019 2.75179 -0.13107 0.08161 0.06561 2.22766 -2.00107 -0 -0 -0.48081 -1.02171 0 0 0 0 0 0.15588 0.03785 0.07284 0 0.08257 2.27697 -1.0874 0.2869 0.64173 -0.29446
GLU_56 -4.24727 0.48023 3.32725 -0.36992 0.12544 0.47465 0.78678 -1.51031 -0 -0 -0.44687 -0.68388 0 0 0 0 0 -0.07112 0.07153 0 3.5078 -0.30519 0 -2.7348 -0.32766 0.38243 -1.54092
LYS_57 -4.11005 0.30121 4.37788 -0.51736 0.15568 0.34766 1.47977 -1.98266 -0 -0 -0.95286 -0.08377 0 0 0 0 0 -0.05635 0.01362 1.72886 0 -0.16013 0 -1.5107 -0.29275 0.39758 -0.86437
PHE_58 -7.34354 0.98575 3.04937 -0.58929 0.18508 0.23849 1.84179 -2.32963 -0 -0 0.35282 -0.12266 0 0 0 0 0 -0.057 0.07738 0 2.89787 0.23905 0 1.0402 -0.07503 0.58831 0.97896
TYR_59 -10.3511 1.89729 2.28925 -1.07965 0.24741 0.5418 1.3927 -2.48617 -0.00917 -0.10901 -1.31152 -0.44769 0 0 0 0 0 0.0363 0.15589 0 2.78684 0.11111 0.20131 1.2797 -0.22032 0.72306 -4.35201
VAL:CtermProteinFull_60 -3.49987 0.4293 1.64081 -0.48976 0.77299 0.22612 0.95861 -1.22793 -0 -0 -0.57939 -2.07963 0 0 0 0 0 0 0.02307 0.49663 0 0 0 1.9342 -0.11838 1.12546 -0.38779
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512248 MODEL 4 2023-05-13_00000044_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 14.844
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 3.430368
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE         p_aa_pp:          -9.007
REMARK    SCORE             ref:          56.338
REMARK    SCORE     cart_bonded:          59.952
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -3.481
REMARK    SCORE          fa_rep:          34.366
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -47.858
REMARK    SCORE           score:        -197.754
REMARK    SCORE atom_pair_constraint:        -122.304
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           3.123
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:          -0.941
REMARK    SCORE          fa_dun:          54.808
REMARK    SCORE     lk_ball_wtd:         -10.645
REMARK    SCORE    fa_intra_rep:           0.752
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:           9.271
REMARK    SCORE     total_score:        -197.754
REMARK    SCORE     hbond_bb_sc:          -1.374
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         190.292
REMARK    SCORE          fa_atr:        -323.620
REMARK    SCORE         fa_elec:         -87.427
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   PHE A   1      -0.543  -0.595  -0.076  1.00  5.960          N  
ATOM      2  CA  PHE A   1       0.903  -0.461   0.089  1.00  5.240          C  
ATOM      3  C   PHE A   1       1.364   0.979   0.196  1.00  3.970          C  
ATOM      4  O   PHE A   1       0.918   1.846  -0.558  1.00  4.060          O  
ATOM      5  CB  PHE A   1       1.651  -1.112  -1.076  1.00  7.620          C  
ATOM      6  CG  PHE A   1       1.638  -2.588  -1.061  1.00  7.620          C  
ATOM      7  CD1 PHE A   1       0.693  -3.324  -1.765  1.00  7.620          C  
ATOM      8  CD2 PHE A   1       2.602  -3.261  -0.330  1.00  7.620          C  
ATOM      9  CE1 PHE A   1       0.727  -4.697  -1.720  1.00  7.620          C  
ATOM     10  CE2 PHE A   1       2.631  -4.618  -0.287  1.00  7.620          C  
ATOM     11  CZ  PHE A   1       1.697  -5.346  -0.976  1.00  7.620          C  
ATOM     12 1H   PHE A   1      -0.765  -1.557  -0.293  1.00  7.150          H  
ATOM     13 2H   PHE A   1      -1.009  -0.325   0.776  1.00  7.150          H  
ATOM     14 3H   PHE A   1      -0.853  -0.001  -0.833  1.00  7.150          H  
ATOM     15  HA  PHE A   1       1.183  -0.975   1.011  1.00  6.290          H  
ATOM     16 1HB  PHE A   1       1.227  -0.775  -2.025  1.00  9.150          H  
ATOM     17 2HB  PHE A   1       2.684  -0.796  -1.051  1.00  9.150          H  
ATOM     18  HD1 PHE A   1      -0.070  -2.816  -2.361  1.00  9.150          H  
ATOM     19  HD2 PHE A   1       3.369  -2.695   0.223  1.00  9.150          H  
ATOM     20  HE1 PHE A   1      -0.001  -5.276  -2.277  1.00  9.150          H  
ATOM     21  HE2 PHE A   1       3.413  -5.112   0.289  1.00  9.150          H  
ATOM     22  HZ  PHE A   1       1.736  -6.426  -0.952  1.00  9.150          H  
ATOM     23  N   SER A   2       2.358   1.201   1.070  1.00  3.170          N  
ATOM     24  CA  SER A   2       2.979   2.508   1.337  1.00  2.160          C  
ATOM     25  C   SER A   2       3.719   3.040   0.121  1.00  2.020          C  
ATOM     26  O   SER A   2       3.989   4.238   0.014  1.00  1.830          O  
ATOM     27  CB  SER A   2       3.939   2.396   2.501  1.00  3.430          C  
ATOM     28  OG  SER A   2       5.019   1.576   2.167  1.00  3.430          O  
ATOM     29  H   SER A   2       2.697   0.426   1.631  1.00  3.800          H  
ATOM     30  HA  SER A   2       2.192   3.216   1.598  1.00  2.590          H  
ATOM     31 1HB  SER A   2       4.302   3.390   2.767  1.00  4.110          H  
ATOM     32 2HB  SER A   2       3.421   1.992   3.368  1.00  4.110          H  
ATOM     33  HG  SER A   2       5.605   1.577   2.933  1.00  4.110          H  
ATOM     34  N   LEU A   3       3.948   2.142  -0.830  1.00  2.230          N  
ATOM     35  CA  LEU A   3       4.619   2.362  -2.101  1.00  2.300          C  
ATOM     36  C   LEU A   3       3.885   3.444  -2.888  1.00  2.070          C  
ATOM     37  O   LEU A   3       4.499   4.198  -3.654  1.00  1.940          O  
ATOM     38  CB  LEU A   3       4.607   1.045  -2.884  1.00  3.190          C  
ATOM     39  CG  LEU A   3       5.434  -0.121  -2.286  1.00  3.190          C  
ATOM     40  CD1 LEU A   3       5.123  -1.393  -3.047  1.00  3.190          C  
ATOM     41  CD2 LEU A   3       6.926   0.178  -2.377  1.00  3.190          C  
ATOM     42  H   LEU A   3       3.655   1.206  -0.609  1.00  2.680          H  
ATOM     43  HA  LEU A   3       5.636   2.677  -1.916  1.00  2.760          H  
ATOM     44 1HB  LEU A   3       3.577   0.711  -2.978  1.00  3.830          H  
ATOM     45 2HB  LEU A   3       4.994   1.237  -3.880  1.00  3.830          H  
ATOM     46  HG  LEU A   3       5.158  -0.270  -1.242  1.00  3.830          H  
ATOM     47 1HD1 LEU A   3       5.688  -2.195  -2.604  1.00  3.830          H  
ATOM     48 2HD1 LEU A   3       4.066  -1.620  -2.975  1.00  3.830          H  
ATOM     49 3HD1 LEU A   3       5.401  -1.287  -4.083  1.00  3.830          H  
ATOM     50 1HD2 LEU A   3       7.485  -0.666  -1.954  1.00  3.830          H  
ATOM     51 2HD2 LEU A   3       7.212   0.308  -3.424  1.00  3.830          H  
ATOM     52 3HD2 LEU A   3       7.175   1.075  -1.821  1.00  3.830          H  
ATOM     53  N   SER A   4       2.579   3.560  -2.653  1.00  2.100          N  
ATOM     54  CA  SER A   4       1.735   4.537  -3.314  1.00  2.070          C  
ATOM     55  C   SER A   4       2.244   5.952  -3.075  1.00  1.740          C  
ATOM     56  O   SER A   4       2.174   6.804  -3.974  1.00  1.720          O  
ATOM     57  CB  SER A   4       0.311   4.408  -2.823  1.00  2.910          C  
ATOM     58  OG  SER A   4      -0.528   5.333  -3.461  1.00  2.910          O  
ATOM     59  H   SER A   4       2.124   2.935  -1.981  1.00  2.520          H  
ATOM     60  HA  SER A   4       1.755   4.341  -4.386  1.00  2.480          H  
ATOM     61 1HB  SER A   4      -0.041   3.395  -3.010  1.00  3.490          H  
ATOM     62 2HB  SER A   4       0.287   4.569  -1.745  1.00  3.490          H  
ATOM     63  HG  SER A   4      -1.406   5.176  -3.106  1.00  3.490          H  
ATOM     64  N   SER A   5       2.766   6.223  -1.866  1.00  1.610          N  
ATOM     65  CA  SER A   5       3.220   7.556  -1.514  1.00  1.500          C  
ATOM     66  C   SER A   5       4.567   7.891  -2.138  1.00  1.340          C  
ATOM     67  O   SER A   5       4.969   9.052  -2.155  1.00  1.380          O  
ATOM     68  CB  SER A   5       3.343   7.692  -0.005  1.00  2.140          C  
ATOM     69  OG  SER A   5       2.096   7.582   0.632  1.00  2.140          O  
ATOM     70  H   SER A   5       2.862   5.496  -1.153  1.00  1.930          H  
ATOM     71  HA  SER A   5       2.482   8.271  -1.869  1.00  1.800          H  
ATOM     72 1HB  SER A   5       4.016   6.915   0.369  1.00  2.570          H  
ATOM     73 2HB  SER A   5       3.792   8.653   0.234  1.00  2.570          H  
ATOM     74  HG  SER A   5       2.264   7.723   1.568  1.00  2.570          H  
ATOM     75  N   PHE A   6       5.278   6.896  -2.657  1.00  1.380          N  
ATOM     76  CA  PHE A   6       6.550   7.152  -3.292  1.00  1.480          C  
ATOM     77  C   PHE A   6       6.201   7.622  -4.683  1.00  1.400          C  
ATOM     78  O   PHE A   6       6.761   8.593  -5.189  1.00  1.480          O  
ATOM     79  CB  PHE A   6       7.415   5.906  -3.289  1.00  2.030          C  
ATOM     80  CG  PHE A   6       7.951   5.568  -1.956  1.00  2.030          C  
ATOM     81  CD1 PHE A   6       7.171   4.908  -1.032  1.00  2.030          C  
ATOM     82  CD2 PHE A   6       9.255   5.879  -1.625  1.00  2.030          C  
ATOM     83  CE1 PHE A   6       7.658   4.567   0.198  1.00  2.030          C  
ATOM     84  CE2 PHE A   6       9.762   5.538  -0.387  1.00  2.030          C  
ATOM     85  CZ  PHE A   6       8.959   4.881   0.528  1.00  2.030          C  
ATOM     86  H   PHE A   6       4.905   5.948  -2.682  1.00  1.660          H  
ATOM     87  HA  PHE A   6       7.072   7.953  -2.764  1.00  1.780          H  
ATOM     88 1HB  PHE A   6       6.856   5.055  -3.667  1.00  2.440          H  
ATOM     89 2HB  PHE A   6       8.253   6.066  -3.930  1.00  2.440          H  
ATOM     90  HD1 PHE A   6       6.152   4.670  -1.278  1.00  2.440          H  
ATOM     91  HD2 PHE A   6       9.885   6.393  -2.352  1.00  2.440          H  
ATOM     92  HE1 PHE A   6       7.014   4.051   0.913  1.00  2.440          H  
ATOM     93  HE2 PHE A   6      10.792   5.784  -0.127  1.00  2.440          H  
ATOM     94  HZ  PHE A   6       9.354   4.612   1.506  1.00  2.440          H  
ATOM     95  N   PHE A   7       5.241   6.923  -5.296  1.00  1.430          N  
ATOM     96  CA  PHE A   7       4.754   7.273  -6.617  1.00  1.640          C  
ATOM     97  C   PHE A   7       4.210   8.702  -6.608  1.00  1.450          C  
ATOM     98  O   PHE A   7       4.632   9.534  -7.419  1.00  1.520          O  
ATOM     99  CB  PHE A   7       3.684   6.283  -7.067  1.00  2.210          C  
ATOM    100  CG  PHE A   7       2.976   6.678  -8.305  1.00  2.210          C  
ATOM    101  CD1 PHE A   7       3.549   6.540  -9.537  1.00  2.210          C  
ATOM    102  CD2 PHE A   7       1.693   7.194  -8.224  1.00  2.210          C  
ATOM    103  CE1 PHE A   7       2.858   6.920 -10.667  1.00  2.210          C  
ATOM    104  CE2 PHE A   7       1.011   7.570  -9.351  1.00  2.210          C  
ATOM    105  CZ  PHE A   7       1.596   7.429 -10.575  1.00  2.210          C  
ATOM    106  H   PHE A   7       4.852   6.103  -4.819  1.00  1.720          H  
ATOM    107  HA  PHE A   7       5.588   7.228  -7.318  1.00  1.970          H  
ATOM    108 1HB  PHE A   7       4.144   5.311  -7.234  1.00  2.650          H  
ATOM    109 2HB  PHE A   7       2.947   6.155  -6.278  1.00  2.650          H  
ATOM    110  HD1 PHE A   7       4.558   6.140  -9.618  1.00  2.650          H  
ATOM    111  HD2 PHE A   7       1.223   7.306  -7.240  1.00  2.650          H  
ATOM    112  HE1 PHE A   7       3.320   6.812 -11.645  1.00  2.650          H  
ATOM    113  HE2 PHE A   7       0.001   7.975  -9.271  1.00  2.650          H  
ATOM    114  HZ  PHE A   7       1.059   7.725 -11.474  1.00  2.650          H  
ATOM    115  N   LEU A   8       3.314   8.997  -5.653  1.00  1.340          N  
ATOM    116  CA  LEU A   8       2.731  10.325  -5.532  1.00  1.370          C  
ATOM    117  C   LEU A   8       3.763  11.415  -5.319  1.00  1.350          C  
ATOM    118  O   LEU A   8       3.735  12.436  -6.017  1.00  1.490          O  
ATOM    119  CB  LEU A   8       1.755  10.374  -4.356  1.00  1.910          C  
ATOM    120  CG  LEU A   8       1.130  11.764  -4.016  1.00  1.910          C  
ATOM    121  CD1 LEU A   8       0.301  12.293  -5.190  1.00  1.910          C  
ATOM    122  CD2 LEU A   8       0.291  11.613  -2.764  1.00  1.910          C  
ATOM    123  H   LEU A   8       2.992   8.256  -5.024  1.00  1.610          H  
ATOM    124  HA  LEU A   8       2.196  10.528  -6.459  1.00  1.640          H  
ATOM    125 1HB  LEU A   8       0.946   9.669  -4.551  1.00  2.290          H  
ATOM    126 2HB  LEU A   8       2.286  10.035  -3.471  1.00  2.290          H  
ATOM    127  HG  LEU A   8       1.923  12.484  -3.818  1.00  2.290          H  
ATOM    128 1HD1 LEU A   8      -0.121  13.260  -4.923  1.00  2.290          H  
ATOM    129 2HD1 LEU A   8       0.929  12.415  -6.073  1.00  2.290          H  
ATOM    130 3HD1 LEU A   8      -0.506  11.595  -5.412  1.00  2.290          H  
ATOM    131 1HD2 LEU A   8      -0.139  12.580  -2.496  1.00  2.290          H  
ATOM    132 2HD2 LEU A   8      -0.511  10.896  -2.944  1.00  2.290          H  
ATOM    133 3HD2 LEU A   8       0.922  11.256  -1.948  1.00  2.290          H  
ATOM    134  N   VAL A   9       4.671  11.228  -4.356  1.00  1.360          N  
ATOM    135  CA  VAL A   9       5.654  12.260  -4.110  1.00  1.610          C  
ATOM    136  C   VAL A   9       6.496  12.493  -5.333  1.00  1.510          C  
ATOM    137  O   VAL A   9       6.787  13.644  -5.645  1.00  1.560          O  
ATOM    138  CB  VAL A   9       6.511  11.957  -2.880  1.00  2.150          C  
ATOM    139  CG1 VAL A   9       7.704  12.941  -2.790  1.00  2.150          C  
ATOM    140  CG2 VAL A   9       5.627  12.119  -1.638  1.00  2.150          C  
ATOM    141  H   VAL A   9       4.681  10.379  -3.783  1.00  1.630          H  
ATOM    142  HA  VAL A   9       5.115  13.184  -3.900  1.00  1.930          H  
ATOM    143  HB  VAL A   9       6.897  10.935  -2.941  1.00  2.580          H  
ATOM    144 1HG1 VAL A   9       8.289  12.719  -1.901  1.00  2.580          H  
ATOM    145 2HG1 VAL A   9       8.341  12.837  -3.665  1.00  2.580          H  
ATOM    146 3HG1 VAL A   9       7.334  13.968  -2.734  1.00  2.580          H  
ATOM    147 1HG2 VAL A   9       6.209  11.902  -0.744  1.00  2.580          H  
ATOM    148 2HG2 VAL A   9       5.254  13.141  -1.591  1.00  2.580          H  
ATOM    149 3HG2 VAL A   9       4.785  11.437  -1.693  1.00  2.580          H  
ATOM    150  N   PHE A  10       6.932  11.429  -6.007  1.00  1.570          N  
ATOM    151  CA  PHE A  10       7.698  11.653  -7.201  1.00  1.820          C  
ATOM    152  C   PHE A  10       6.903  12.370  -8.269  1.00  1.480          C  
ATOM    153  O   PHE A  10       7.420  13.309  -8.849  1.00  1.510          O  
ATOM    154  CB  PHE A  10       8.347  10.388  -7.691  1.00  2.450          C  
ATOM    155  CG  PHE A  10       9.661  10.219  -7.066  1.00  2.450          C  
ATOM    156  CD1 PHE A  10       9.800   9.822  -5.745  1.00  2.450          C  
ATOM    157  CD2 PHE A  10      10.796  10.475  -7.813  1.00  2.450          C  
ATOM    158  CE1 PHE A  10      11.044   9.696  -5.188  1.00  2.450          C  
ATOM    159  CE2 PHE A  10      12.030  10.344  -7.254  1.00  2.450          C  
ATOM    160  CZ  PHE A  10      12.161   9.961  -5.943  1.00  2.450          C  
ATOM    161  H   PHE A  10       6.718  10.475  -5.700  1.00  1.880          H  
ATOM    162  HA  PHE A  10       8.520  12.303  -6.933  1.00  2.180          H  
ATOM    163 1HB  PHE A  10       7.721   9.524  -7.449  1.00  2.940          H  
ATOM    164 2HB  PHE A  10       8.476  10.446  -8.739  1.00  2.940          H  
ATOM    165  HD1 PHE A  10       8.915   9.619  -5.144  1.00  2.940          H  
ATOM    166  HD2 PHE A  10      10.699  10.784  -8.859  1.00  2.940          H  
ATOM    167  HE1 PHE A  10      11.149   9.390  -4.150  1.00  2.940          H  
ATOM    168  HE2 PHE A  10      12.915  10.541  -7.852  1.00  2.940          H  
ATOM    169  HZ  PHE A  10      13.151   9.859  -5.505  1.00  2.940          H  
ATOM    170  N   ARG A  11       5.619  12.065  -8.484  1.00  1.350          N  
ATOM    171  CA  ARG A  11       4.928  12.833  -9.522  1.00  1.510          C  
ATOM    172  C   ARG A  11       4.979  14.324  -9.191  1.00  1.230          C  
ATOM    173  O   ARG A  11       5.192  15.165 -10.081  1.00  1.360          O  
ATOM    174  CB  ARG A  11       3.459  12.439  -9.666  1.00  2.050          C  
ATOM    175  CG  ARG A  11       2.663  13.253 -10.727  1.00  2.050          C  
ATOM    176  CD  ARG A  11       3.197  13.091 -12.114  1.00  2.050          C  
ATOM    177  NE  ARG A  11       2.413  13.856 -13.078  1.00  2.050          N  
ATOM    178  CZ  ARG A  11       2.745  14.066 -14.374  1.00  2.050          C  
ATOM    179  NH1 ARG A  11       3.857  13.564 -14.877  1.00  2.050          N  
ATOM    180  NH2 ARG A  11       1.941  14.790 -15.142  1.00  2.050          N  
ATOM    181  H   ARG A  11       5.175  11.276  -8.001  1.00  1.620          H  
ATOM    182  HA  ARG A  11       5.439  12.654 -10.463  1.00  1.810          H  
ATOM    183 1HB  ARG A  11       3.360  11.414  -9.914  1.00  2.460          H  
ATOM    184 2HB  ARG A  11       2.961  12.582  -8.699  1.00  2.460          H  
ATOM    185 1HG  ARG A  11       1.630  12.911 -10.735  1.00  2.460          H  
ATOM    186 2HG  ARG A  11       2.684  14.313 -10.480  1.00  2.460          H  
ATOM    187 1HD  ARG A  11       4.219  13.456 -12.158  1.00  2.460          H  
ATOM    188 2HD  ARG A  11       3.171  12.043 -12.403  1.00  2.460          H  
ATOM    189  HE  ARG A  11       1.549  14.267 -12.746  1.00  2.460          H  
ATOM    190 1HH1 ARG A  11       4.478  13.014 -14.298  1.00  2.460          H  
ATOM    191 2HH1 ARG A  11       4.094  13.726 -15.846  1.00  2.460          H  
ATOM    192 1HH2 ARG A  11       1.089  15.176 -14.758  1.00  2.460          H  
ATOM    193 2HH2 ARG A  11       2.177  14.956 -16.109  1.00  2.460          H  
ATOM    194  N   ILE A  12       4.804  14.660  -7.917  1.00  1.090          N  
ATOM    195  CA  ILE A  12       4.853  16.048  -7.500  1.00  1.370          C  
ATOM    196  C   ILE A  12       6.242  16.634  -7.776  1.00  1.310          C  
ATOM    197  O   ILE A  12       6.360  17.744  -8.316  1.00  1.480          O  
ATOM    198  CB  ILE A  12       4.509  16.168  -5.994  1.00  1.810          C  
ATOM    199  CG1 ILE A  12       3.010  15.775  -5.781  1.00  1.810          C  
ATOM    200  CG2 ILE A  12       4.808  17.601  -5.485  1.00  1.810          C  
ATOM    201  CD1 ILE A  12       2.610  15.527  -4.330  1.00  1.810          C  
ATOM    202  H   ILE A  12       4.591  13.916  -7.238  1.00  1.310          H  
ATOM    203  HA  ILE A  12       4.119  16.610  -8.078  1.00  1.640          H  
ATOM    204  HB  ILE A  12       5.108  15.458  -5.433  1.00  2.170          H  
ATOM    205 1HG1 ILE A  12       2.383  16.570  -6.181  1.00  2.170          H  
ATOM    206 2HG1 ILE A  12       2.807  14.863  -6.341  1.00  2.170          H  
ATOM    207 1HG2 ILE A  12       4.577  17.680  -4.429  1.00  2.170          H  
ATOM    208 2HG2 ILE A  12       5.862  17.842  -5.623  1.00  2.170          H  
ATOM    209 3HG2 ILE A  12       4.203  18.316  -6.042  1.00  2.170          H  
ATOM    210 1HD1 ILE A  12       1.556  15.251  -4.292  1.00  2.170          H  
ATOM    211 2HD1 ILE A  12       3.209  14.710  -3.928  1.00  2.170          H  
ATOM    212 3HD1 ILE A  12       2.765  16.416  -3.734  1.00  2.170          H  
ATOM    213  N   LEU A  13       7.294  15.901  -7.384  1.00  1.340          N  
ATOM    214  CA  LEU A  13       8.662  16.359  -7.583  1.00  1.690          C  
ATOM    215  C   LEU A  13       9.045  16.492  -9.055  1.00  1.510          C  
ATOM    216  O   LEU A  13       9.740  17.445  -9.420  1.00  1.670          O  
ATOM    217  CB  LEU A  13       9.658  15.371  -6.974  1.00  2.230          C  
ATOM    218  CG  LEU A  13       9.715  15.173  -5.460  1.00  2.230          C  
ATOM    219  CD1 LEU A  13      10.659  13.978  -5.185  1.00  2.230          C  
ATOM    220  CD2 LEU A  13      10.204  16.430  -4.776  1.00  2.230          C  
ATOM    221  H   LEU A  13       7.124  15.010  -6.907  1.00  1.610          H  
ATOM    222  HA  LEU A  13       8.760  17.338  -7.121  1.00  2.030          H  
ATOM    223 1HB  LEU A  13       9.507  14.403  -7.440  1.00  2.670          H  
ATOM    224 2HB  LEU A  13      10.630  15.733  -7.241  1.00  2.670          H  
ATOM    225  HG  LEU A  13       8.733  14.931  -5.081  1.00  2.670          H  
ATOM    226 1HD1 LEU A  13      10.713  13.796  -4.114  1.00  2.670          H  
ATOM    227 2HD1 LEU A  13      10.283  13.089  -5.677  1.00  2.670          H  
ATOM    228 3HD1 LEU A  13      11.654  14.203  -5.564  1.00  2.670          H  
ATOM    229 1HD2 LEU A  13      10.249  16.257  -3.699  1.00  2.670          H  
ATOM    230 2HD2 LEU A  13      11.198  16.681  -5.144  1.00  2.670          H  
ATOM    231 3HD2 LEU A  13       9.523  17.250  -4.974  1.00  2.670          H  
ATOM    232  N   THR A  14       8.611  15.543  -9.907  1.00  1.410          N  
ATOM    233  CA  THR A  14       8.970  15.567 -11.315  1.00  1.680          C  
ATOM    234  C   THR A  14       8.351  16.757 -11.999  1.00  1.480          C  
ATOM    235  O   THR A  14       9.021  17.432 -12.774  1.00  1.670          O  
ATOM    236  CB  THR A  14       8.502  14.291 -12.090  1.00  2.240          C  
ATOM    237  OG1 THR A  14       7.093  14.131 -11.947  1.00  2.240          O  
ATOM    238  CG2 THR A  14       9.205  13.029 -11.638  1.00  2.240          C  
ATOM    239  H   THR A  14       8.053  14.776  -9.553  1.00  1.690          H  
ATOM    240  HA  THR A  14      10.053  15.643 -11.397  1.00  2.020          H  
ATOM    241  HB  THR A  14       8.714  14.421 -13.127  1.00  2.690          H  
ATOM    242  HG1 THR A  14       6.635  14.871 -12.343  1.00  2.690          H  
ATOM    243 1HG2 THR A  14       8.845  12.186 -12.221  1.00  2.690          H  
ATOM    244 2HG2 THR A  14      10.243  13.156 -11.806  1.00  2.690          H  
ATOM    245 3HG2 THR A  14       9.021  12.842 -10.593  1.00  2.690          H  
ATOM    246  N   VAL A  15       7.101  17.076 -11.666  1.00  1.370          N  
ATOM    247  CA  VAL A  15       6.460  18.216 -12.302  1.00  1.670          C  
ATOM    248  C   VAL A  15       7.094  19.525 -11.861  1.00  1.660          C  
ATOM    249  O   VAL A  15       7.388  20.388 -12.693  1.00  1.930          O  
ATOM    250  CB  VAL A  15       4.948  18.234 -12.023  1.00  2.220          C  
ATOM    251  CG1 VAL A  15       4.321  19.550 -12.558  1.00  2.220          C  
ATOM    252  CG2 VAL A  15       4.297  17.015 -12.701  1.00  2.220          C  
ATOM    253  H   VAL A  15       6.585  16.472 -11.013  1.00  1.640          H  
ATOM    254  HA  VAL A  15       6.595  18.121 -13.377  1.00  2.000          H  
ATOM    255  HB  VAL A  15       4.779  18.181 -10.941  1.00  2.660          H  
ATOM    256 1HG1 VAL A  15       3.253  19.546 -12.354  1.00  2.660          H  
ATOM    257 2HG1 VAL A  15       4.769  20.418 -12.074  1.00  2.660          H  
ATOM    258 3HG1 VAL A  15       4.486  19.617 -13.636  1.00  2.660          H  
ATOM    259 1HG2 VAL A  15       3.229  17.012 -12.495  1.00  2.660          H  
ATOM    260 2HG2 VAL A  15       4.460  17.066 -13.777  1.00  2.660          H  
ATOM    261 3HG2 VAL A  15       4.738  16.108 -12.315  1.00  2.660          H  
ATOM    262  N   SER A  16       7.305  19.678 -10.554  1.00  1.580          N  
ATOM    263  CA  SER A  16       7.879  20.892 -10.016  1.00  1.990          C  
ATOM    264  C   SER A  16       9.275  21.176 -10.568  1.00  2.010          C  
ATOM    265  O   SER A  16       9.588  22.318 -10.919  1.00  2.360          O  
ATOM    266  CB  SER A  16       7.919  20.790  -8.506  1.00  2.620          C  
ATOM    267  OG  SER A  16       8.469  21.941  -7.928  1.00  2.620          O  
ATOM    268  H   SER A  16       7.036  18.935  -9.898  1.00  1.900          H  
ATOM    269  HA  SER A  16       7.231  21.722 -10.291  1.00  2.390          H  
ATOM    270 1HB  SER A  16       6.905  20.627  -8.130  1.00  3.150          H  
ATOM    271 2HB  SER A  16       8.510  19.922  -8.224  1.00  3.150          H  
ATOM    272  HG  SER A  16       8.444  21.796  -6.983  1.00  3.150          H  
ATOM    273  N   ILE A  17      10.143  20.151 -10.617  1.00  1.870          N  
ATOM    274  CA  ILE A  17      11.491  20.366 -11.112  1.00  2.250          C  
ATOM    275  C   ILE A  17      11.533  20.440 -12.636  1.00  2.120          C  
ATOM    276  O   ILE A  17      12.422  21.062 -13.197  1.00  2.300          O  
ATOM    277  CB  ILE A  17      12.492  19.337 -10.583  1.00  3.000          C  
ATOM    278  CG1 ILE A  17      13.931  19.968 -10.683  1.00  3.000          C  
ATOM    279  CG2 ILE A  17      12.386  18.042 -11.383  1.00  3.000          C  
ATOM    280  CD1 ILE A  17      15.017  19.221  -9.919  1.00  3.000          C  
ATOM    281  H   ILE A  17       9.871  19.223 -10.285  1.00  2.240          H  
ATOM    282  HA  ILE A  17      11.824  21.331 -10.736  1.00  2.700          H  
ATOM    283  HB  ILE A  17      12.280  19.129  -9.536  1.00  3.600          H  
ATOM    284 1HG1 ILE A  17      14.209  20.041 -11.715  1.00  3.600          H  
ATOM    285 2HG1 ILE A  17      13.885  20.982 -10.280  1.00  3.600          H  
ATOM    286 1HG2 ILE A  17      13.099  17.332 -11.006  1.00  3.600          H  
ATOM    287 2HG2 ILE A  17      11.388  17.639 -11.294  1.00  3.600          H  
ATOM    288 3HG2 ILE A  17      12.586  18.210 -12.404  1.00  3.600          H  
ATOM    289 1HD1 ILE A  17      15.966  19.746 -10.035  1.00  3.600          H  
ATOM    290 2HD1 ILE A  17      14.749  19.188  -8.862  1.00  3.600          H  
ATOM    291 3HD1 ILE A  17      15.128  18.207 -10.284  1.00  3.600          H  
ATOM    292  N   ALA A  18      10.585  19.823 -13.343  1.00  2.050          N  
ATOM    293  CA  ALA A  18      10.571  19.849 -14.803  1.00  2.490          C  
ATOM    294  C   ALA A  18      10.558  21.275 -15.336  1.00  2.330          C  
ATOM    295  O   ALA A  18      11.029  21.537 -16.440  1.00  2.650          O  
ATOM    296  CB  ALA A  18       9.357  19.124 -15.351  1.00  3.310          C  
ATOM    297  H   ALA A  18       9.879  19.255 -12.870  1.00  2.460          H  
ATOM    298  HA  ALA A  18      11.472  19.363 -15.157  1.00  2.990          H  
ATOM    299 1HB  ALA A  18       9.377  19.146 -16.438  1.00  3.970          H  
ATOM    300 2HB  ALA A  18       9.358  18.107 -15.020  1.00  3.970          H  
ATOM    301 3HB  ALA A  18       8.457  19.622 -14.993  1.00  3.970          H  
ATOM    302  N   LEU A  19      10.025  22.197 -14.550  1.00  2.240          N  
ATOM    303  CA  LEU A  19       9.924  23.600 -14.921  1.00  2.490          C  
ATOM    304  C   LEU A  19      11.230  24.382 -14.650  1.00  2.320          C  
ATOM    305  O   LEU A  19      11.309  25.584 -14.921  1.00  2.720          O  
ATOM    306  CB  LEU A  19       8.772  24.198 -14.109  1.00  3.390          C  
ATOM    307  CG  LEU A  19       7.358  23.579 -14.374  1.00  3.390          C  
ATOM    308  CD1 LEU A  19       6.381  24.139 -13.365  1.00  3.390          C  
ATOM    309  CD2 LEU A  19       6.892  23.887 -15.796  1.00  3.390          C  
ATOM    310  H   LEU A  19       9.637  21.896 -13.656  1.00  2.690          H  
ATOM    311  HA  LEU A  19       9.721  23.664 -15.985  1.00  2.990          H  
ATOM    312 1HB  LEU A  19       8.999  24.058 -13.044  1.00  4.060          H  
ATOM    313 2HB  LEU A  19       8.716  25.270 -14.306  1.00  4.060          H  
ATOM    314  HG  LEU A  19       7.402  22.496 -14.235  1.00  4.060          H  
ATOM    315 1HD1 LEU A  19       5.396  23.700 -13.524  1.00  4.060          H  
ATOM    316 2HD1 LEU A  19       6.730  23.888 -12.359  1.00  4.060          H  
ATOM    317 3HD1 LEU A  19       6.319  25.219 -13.474  1.00  4.060          H  
ATOM    318 1HD2 LEU A  19       5.907  23.447 -15.953  1.00  4.060          H  
ATOM    319 2HD2 LEU A  19       6.835  24.967 -15.940  1.00  4.060          H  
ATOM    320 3HD2 LEU A  19       7.583  23.462 -16.516  1.00  4.060          H  
ATOM    321  N   ALA A  20      12.232  23.710 -14.078  1.00  2.140          N  
ATOM    322  CA  ALA A  20      13.540  24.265 -13.736  1.00  2.410          C  
ATOM    323  C   ALA A  20      14.570  24.059 -14.853  1.00  2.240          C  
ATOM    324  O   ALA A  20      14.361  23.309 -15.800  1.00  2.770          O  
ATOM    325  CB  ALA A  20      14.081  23.638 -12.463  1.00  3.270          C  
ATOM    326  H   ALA A  20      12.094  22.723 -13.879  1.00  2.570          H  
ATOM    327  HA  ALA A  20      13.415  25.334 -13.579  1.00  2.890          H  
ATOM    328 1HB  ALA A  20      15.030  24.104 -12.224  1.00  3.920          H  
ATOM    329 2HB  ALA A  20      13.375  23.802 -11.650  1.00  3.920          H  
ATOM    330 3HB  ALA A  20      14.221  22.573 -12.606  1.00  3.920          H  
ATOM    331  N   TYR A  21      15.721  24.713 -14.698  1.00  2.110          N  
ATOM    332  CA  TYR A  21      16.851  24.637 -15.636  1.00  2.160          C  
ATOM    333  C   TYR A  21      17.849  23.515 -15.304  1.00  1.870          C  
ATOM    334  O   TYR A  21      18.906  23.394 -15.925  1.00  2.070          O  
ATOM    335  CB  TYR A  21      17.576  25.977 -15.610  1.00  3.000          C  
ATOM    336  CG  TYR A  21      17.972  26.364 -14.198  1.00  3.000          C  
ATOM    337  CD1 TYR A  21      19.156  25.900 -13.648  1.00  3.000          C  
ATOM    338  CD2 TYR A  21      17.128  27.167 -13.443  1.00  3.000          C  
ATOM    339  CE1 TYR A  21      19.493  26.238 -12.364  1.00  3.000          C  
ATOM    340  CE2 TYR A  21      17.468  27.500 -12.158  1.00  3.000          C  
ATOM    341  CZ  TYR A  21      18.645  27.041 -11.616  1.00  3.000          C  
ATOM    342  OH  TYR A  21      18.983  27.380 -10.328  1.00  3.000          O  
ATOM    343  H   TYR A  21      15.819  25.316 -13.894  1.00  2.530          H  
ATOM    344  HA  TYR A  21      16.458  24.450 -16.636  1.00  2.590          H  
ATOM    345 1HB  TYR A  21      18.478  25.926 -16.222  1.00  3.600          H  
ATOM    346 2HB  TYR A  21      16.935  26.757 -16.018  1.00  3.600          H  
ATOM    347  HD1 TYR A  21      19.822  25.264 -14.232  1.00  3.600          H  
ATOM    348  HD2 TYR A  21      16.193  27.534 -13.869  1.00  3.600          H  
ATOM    349  HE1 TYR A  21      20.425  25.872 -11.936  1.00  3.600          H  
ATOM    350  HE2 TYR A  21      16.805  28.131 -11.565  1.00  3.600          H  
ATOM    351  HH  TYR A  21      19.817  26.965 -10.096  1.00  3.600          H  
ATOM    352  N   HIS A  22      17.502  22.726 -14.303  1.00  1.730          N  
ATOM    353  CA  HIS A  22      18.270  21.605 -13.775  1.00  1.790          C  
ATOM    354  C   HIS A  22      18.158  20.366 -14.659  1.00  1.390          C  
ATOM    355  O   HIS A  22      17.436  20.367 -15.658  1.00  1.440          O  
ATOM    356  CB  HIS A  22      17.776  21.249 -12.363  1.00  2.480          C  
ATOM    357  CG  HIS A  22      18.007  22.305 -11.351  1.00  2.480          C  
ATOM    358  ND1 HIS A  22      19.261  22.748 -11.023  1.00  2.480          N  
ATOM    359  CD2 HIS A  22      17.148  22.986 -10.558  1.00  2.480          C  
ATOM    360  CE1 HIS A  22      19.168  23.672 -10.086  1.00  2.480          C  
ATOM    361  NE2 HIS A  22      17.897  23.835  -9.787  1.00  2.480          N  
ATOM    362  H   HIS A  22      16.617  22.924 -13.865  1.00  2.080          H  
ATOM    363  HA  HIS A  22      19.322  21.882 -13.713  1.00  2.150          H  
ATOM    364 1HB  HIS A  22      16.704  21.050 -12.400  1.00  2.980          H  
ATOM    365 2HB  HIS A  22      18.261  20.342 -12.015  1.00  2.980          H  
ATOM    366  HD2 HIS A  22      16.070  22.880 -10.527  1.00  2.980          H  
ATOM    367  HE1 HIS A  22      20.001  24.208  -9.634  1.00  2.980          H  
ATOM    368  HE2 HIS A  22      17.531  24.478  -9.095  1.00  2.980          H  
ATOM    369  N   SER A  23      18.857  19.265 -14.269  1.00  1.170          N  
ATOM    370  CA  SER A  23      18.771  17.960 -14.974  1.00  1.000          C  
ATOM    371  C   SER A  23      17.324  17.465 -14.881  1.00  0.960          C  
ATOM    372  O   SER A  23      16.832  16.658 -15.689  1.00  0.880          O  
ATOM    373  CB  SER A  23      19.697  16.967 -14.317  1.00  1.470          C  
ATOM    374  OG  SER A  23      19.264  16.706 -13.007  1.00  1.470          O  
ATOM    375  H   SER A  23      19.466  19.325 -13.462  1.00  1.400          H  
ATOM    376  HA  SER A  23      19.043  18.098 -16.023  1.00  1.200          H  
ATOM    377 1HB  SER A  23      19.710  16.041 -14.892  1.00  1.760          H  
ATOM    378 2HB  SER A  23      20.711  17.361 -14.300  1.00  1.760          H  
ATOM    379  HG  SER A  23      19.852  16.025 -12.662  1.00  1.760          H  
ATOM    380  N   ALA A  24      16.682  18.017 -13.872  1.00  1.210          N  
ATOM    381  CA  ALA A  24      15.289  17.970 -13.559  1.00  1.380          C  
ATOM    382  C   ALA A  24      14.603  16.644 -13.750  1.00  1.330          C  
ATOM    383  O   ALA A  24      14.988  15.625 -13.157  1.00  1.350          O  
ATOM    384  CB  ALA A  24      14.626  19.065 -14.390  1.00  1.860          C  
ATOM    385  H   ALA A  24      17.266  18.581 -13.279  1.00  1.450          H  
ATOM    386  HA  ALA A  24      15.192  18.213 -12.518  1.00  1.660          H  
ATOM    387 1HB  ALA A  24      13.595  19.150 -14.155  1.00  2.240          H  
ATOM    388 2HB  ALA A  24      15.106  20.024 -14.178  1.00  2.240          H  
ATOM    389 3HB  ALA A  24      14.745  18.848 -15.454  1.00  2.240          H  
ATOM    390  N   PHE A  25      13.545  16.718 -14.581  1.00  1.400          N  
ATOM    391  CA  PHE A  25      12.563  15.698 -14.870  1.00  1.590          C  
ATOM    392  C   PHE A  25      13.221  14.386 -15.122  1.00  1.300          C  
ATOM    393  O   PHE A  25      13.403  13.755 -14.087  1.00  1.390          O  
ATOM    394  CB  PHE A  25      11.751  16.127 -16.079  1.00  2.150          C  
ATOM    395  CG  PHE A  25      10.691  15.202 -16.458  1.00  2.150          C  
ATOM    396  CD1 PHE A  25       9.543  15.151 -15.705  1.00  2.150          C  
ATOM    397  CD2 PHE A  25      10.799  14.402 -17.571  1.00  2.150          C  
ATOM    398  CE1 PHE A  25       8.520  14.307 -16.041  1.00  2.150          C  
ATOM    399  CE2 PHE A  25       9.778  13.555 -17.921  1.00  2.150          C  
ATOM    400  CZ  PHE A  25       8.635  13.506 -17.148  1.00  2.150          C  
ATOM    401  H   PHE A  25      13.392  17.595 -15.043  1.00  1.680          H  
ATOM    402  HA  PHE A  25      11.899  15.600 -14.004  1.00  1.910          H  
ATOM    403 1HB  PHE A  25      11.313  17.086 -15.896  1.00  2.580          H  
ATOM    404 2HB  PHE A  25      12.422  16.236 -16.934  1.00  2.580          H  
ATOM    405  HD1 PHE A  25       9.456  15.797 -14.830  1.00  2.580          H  
ATOM    406  HD2 PHE A  25      11.696  14.448 -18.176  1.00  2.580          H  
ATOM    407  HE1 PHE A  25       7.616  14.275 -15.433  1.00  2.580          H  
ATOM    408  HE2 PHE A  25       9.867  12.925 -18.805  1.00  2.580          H  
ATOM    409  HZ  PHE A  25       7.821  12.835 -17.420  1.00  2.580          H  
ATOM    410  N   ASN A  26      14.226  14.495 -15.984  1.00  1.050          N  
ATOM    411  CA  ASN A  26      14.614  13.246 -16.605  1.00  1.020          C  
ATOM    412  C   ASN A  26      15.183  12.254 -15.566  1.00  0.790          C  
ATOM    413  O   ASN A  26      15.081  11.037 -15.744  1.00  0.930          O  
ATOM    414  CB  ASN A  26      15.621  13.510 -17.696  1.00  1.440          C  
ATOM    415  CG  ASN A  26      15.001  14.121 -18.917  1.00  1.440          C  
ATOM    416  OD1 ASN A  26      13.818  13.928 -19.220  1.00  1.440          O  
ATOM    417  ND2 ASN A  26      15.786  14.874 -19.630  1.00  1.440          N  
ATOM    418  H   ASN A  26      15.052  15.021 -15.676  1.00  1.260          H  
ATOM    419  HA  ASN A  26      13.729  12.795 -17.048  1.00  1.220          H  
ATOM    420 1HB  ASN A  26      16.389  14.187 -17.314  1.00  1.730          H  
ATOM    421 2HB  ASN A  26      16.112  12.578 -17.974  1.00  1.730          H  
ATOM    422 1HD2 ASN A  26      15.441  15.319 -20.456  1.00  1.730          H  
ATOM    423 2HD2 ASN A  26      16.732  15.015 -19.341  1.00  1.730          H  
ATOM    424  N   VAL A  27      15.769  12.763 -14.472  1.00  0.620          N  
ATOM    425  CA  VAL A  27      16.364  11.921 -13.448  1.00  0.720          C  
ATOM    426  C   VAL A  27      15.271  11.382 -12.541  1.00  0.740          C  
ATOM    427  O   VAL A  27      15.263  10.197 -12.179  1.00  0.790          O  
ATOM    428  CB  VAL A  27      17.399  12.716 -12.632  1.00  0.970          C  
ATOM    429  CG1 VAL A  27      17.928  11.865 -11.455  1.00  0.970          C  
ATOM    430  CG2 VAL A  27      18.536  13.145 -13.572  1.00  0.970          C  
ATOM    431  H   VAL A  27      15.758  13.771 -14.300  1.00  0.740          H  
ATOM    432  HA  VAL A  27      16.866  11.083 -13.932  1.00  0.860          H  
ATOM    433  HB  VAL A  27      16.920  13.606 -12.212  1.00  1.160          H  
ATOM    434 1HG1 VAL A  27      18.656  12.447 -10.890  1.00  1.160          H  
ATOM    435 2HG1 VAL A  27      17.112  11.580 -10.791  1.00  1.160          H  
ATOM    436 3HG1 VAL A  27      18.407  10.964 -11.842  1.00  1.160          H  
ATOM    437 1HG2 VAL A  27      19.270  13.724 -13.013  1.00  1.160          H  
ATOM    438 2HG2 VAL A  27      19.013  12.261 -13.993  1.00  1.160          H  
ATOM    439 3HG2 VAL A  27      18.131  13.758 -14.378  1.00  1.160          H  
ATOM    440  N   LEU A  28      14.374  12.282 -12.136  1.00  0.910          N  
ATOM    441  CA  LEU A  28      13.325  11.877 -11.228  1.00  1.150          C  
ATOM    442  C   LEU A  28      12.273  11.114 -12.005  1.00  1.110          C  
ATOM    443  O   LEU A  28      11.573  10.285 -11.437  1.00  1.190          O  
ATOM    444  CB  LEU A  28      12.679  13.078 -10.551  1.00  1.510          C  
ATOM    445  CG  LEU A  28      13.530  13.940  -9.627  1.00  1.510          C  
ATOM    446  CD1 LEU A  28      12.640  15.039  -9.149  1.00  1.510          C  
ATOM    447  CD2 LEU A  28      14.086  13.153  -8.452  1.00  1.510          C  
ATOM    448  H   LEU A  28      14.416  13.248 -12.503  1.00  1.090          H  
ATOM    449  HA  LEU A  28      13.739  11.210 -10.480  1.00  1.380          H  
ATOM    450 1HB  LEU A  28      12.346  13.745 -11.345  1.00  1.820          H  
ATOM    451 2HB  LEU A  28      11.810  12.737  -9.992  1.00  1.820          H  
ATOM    452  HG  LEU A  28      14.355  14.378 -10.197  1.00  1.820          H  
ATOM    453 1HD1 LEU A  28      13.188  15.719  -8.498  1.00  1.820          H  
ATOM    454 2HD1 LEU A  28      12.244  15.581  -9.986  1.00  1.820          H  
ATOM    455 3HD1 LEU A  28      11.834  14.578  -8.613  1.00  1.820          H  
ATOM    456 1HD2 LEU A  28      14.666  13.821  -7.816  1.00  1.820          H  
ATOM    457 2HD2 LEU A  28      13.267  12.748  -7.880  1.00  1.820          H  
ATOM    458 3HD2 LEU A  28      14.731  12.351  -8.800  1.00  1.820          H  
ATOM    459  N   SER A  29      12.170  11.395 -13.308  1.00  1.110          N  
ATOM    460  CA  SER A  29      11.234  10.742 -14.208  1.00  1.290          C  
ATOM    461  C   SER A  29      11.508   9.259 -14.252  1.00  1.140          C  
ATOM    462  O   SER A  29      10.585   8.454 -14.116  1.00  1.270          O  
ATOM    463  CB  SER A  29      11.354  11.302 -15.593  1.00  1.730          C  
ATOM    464  OG  SER A  29      10.477  10.660 -16.467  1.00  1.730          O  
ATOM    465  H   SER A  29      12.757  12.136 -13.683  1.00  1.330          H  
ATOM    466  HA  SER A  29      10.221  10.907 -13.846  1.00  1.550          H  
ATOM    467 1HB  SER A  29      11.141  12.356 -15.562  1.00  2.080          H  
ATOM    468 2HB  SER A  29      12.369  11.181 -15.945  1.00  2.080          H  
ATOM    469  HG  SER A  29      10.574  11.108 -17.310  1.00  2.080          H  
ATOM    470  N   VAL A  30      12.780   8.880 -14.402  1.00  0.980          N  
ATOM    471  CA  VAL A  30      13.111   7.467 -14.411  1.00  1.010          C  
ATOM    472  C   VAL A  30      12.764   6.818 -13.076  1.00  0.910          C  
ATOM    473  O   VAL A  30      12.180   5.730 -13.059  1.00  0.980          O  
ATOM    474  CB  VAL A  30      14.596   7.243 -14.743  1.00  1.400          C  
ATOM    475  CG1 VAL A  30      14.978   5.760 -14.543  1.00  1.400          C  
ATOM    476  CG2 VAL A  30      14.841   7.657 -16.186  1.00  1.400          C  
ATOM    477  H   VAL A  30      13.505   9.591 -14.557  1.00  1.180          H  
ATOM    478  HA  VAL A  30      12.517   6.987 -15.191  1.00  1.210          H  
ATOM    479  HB  VAL A  30      15.212   7.853 -14.073  1.00  1.680          H  
ATOM    480 1HG1 VAL A  30      16.031   5.624 -14.787  1.00  1.680          H  
ATOM    481 2HG1 VAL A  30      14.816   5.454 -13.510  1.00  1.680          H  
ATOM    482 3HG1 VAL A  30      14.371   5.136 -15.201  1.00  1.680          H  
ATOM    483 1HG2 VAL A  30      15.891   7.516 -16.432  1.00  1.680          H  
ATOM    484 2HG2 VAL A  30      14.226   7.048 -16.846  1.00  1.680          H  
ATOM    485 3HG2 VAL A  30      14.579   8.700 -16.318  1.00  1.680          H  
ATOM    486  N   ILE A  31      13.106   7.478 -11.959  1.00  0.870          N  
ATOM    487  CA  ILE A  31      12.811   6.901 -10.649  1.00  0.980          C  
ATOM    488  C   ILE A  31      11.305   6.740 -10.496  1.00  1.010          C  
ATOM    489  O   ILE A  31      10.839   5.712 -10.010  1.00  1.050          O  
ATOM    490  CB  ILE A  31      13.333   7.772  -9.499  1.00  1.330          C  
ATOM    491  CG1 ILE A  31      14.866   7.797  -9.518  1.00  1.330          C  
ATOM    492  CG2 ILE A  31      12.824   7.143  -8.151  1.00  1.330          C  
ATOM    493  CD1 ILE A  31      15.476   8.878  -8.636  1.00  1.330          C  
ATOM    494  H   ILE A  31      13.611   8.370 -12.033  1.00  1.040          H  
ATOM    495  HA  ILE A  31      13.277   5.921 -10.585  1.00  1.180          H  
ATOM    496  HB  ILE A  31      12.976   8.793  -9.606  1.00  1.590          H  
ATOM    497 1HG1 ILE A  31      15.238   6.828  -9.188  1.00  1.590          H  
ATOM    498 2HG1 ILE A  31      15.204   7.968 -10.542  1.00  1.590          H  
ATOM    499 1HG2 ILE A  31      13.180   7.706  -7.312  1.00  1.590          H  
ATOM    500 2HG2 ILE A  31      11.745   7.136  -8.118  1.00  1.590          H  
ATOM    501 3HG2 ILE A  31      13.190   6.118  -8.068  1.00  1.590          H  
ATOM    502 1HD1 ILE A  31      16.561   8.831  -8.715  1.00  1.590          H  
ATOM    503 2HD1 ILE A  31      15.134   9.852  -8.977  1.00  1.590          H  
ATOM    504 3HD1 ILE A  31      15.189   8.737  -7.602  1.00  1.590          H  
ATOM    505  N   PHE A  32      10.558   7.766 -10.879  1.00  1.110          N  
ATOM    506  CA  PHE A  32       9.111   7.786 -10.830  1.00  1.330          C  
ATOM    507  C   PHE A  32       8.476   6.627 -11.581  1.00  1.240          C  
ATOM    508  O   PHE A  32       7.619   5.932 -11.026  1.00  1.280          O  
ATOM    509  CB  PHE A  32       8.621   9.102 -11.404  1.00  1.770          C  
ATOM    510  CG  PHE A  32       7.182   9.195 -11.616  1.00  1.770          C  
ATOM    511  CD1 PHE A  32       6.302   9.293 -10.578  1.00  1.770          C  
ATOM    512  CD2 PHE A  32       6.697   9.214 -12.912  1.00  1.770          C  
ATOM    513  CE1 PHE A  32       4.985   9.396 -10.817  1.00  1.770          C  
ATOM    514  CE2 PHE A  32       5.360   9.321 -13.156  1.00  1.770          C  
ATOM    515  CZ  PHE A  32       4.500   9.415 -12.103  1.00  1.770          C  
ATOM    516  H   PHE A  32      11.023   8.599 -11.229  1.00  1.330          H  
ATOM    517  HA  PHE A  32       8.809   7.725  -9.788  1.00  1.600          H  
ATOM    518 1HB  PHE A  32       8.941   9.917 -10.789  1.00  2.130          H  
ATOM    519 2HB  PHE A  32       9.097   9.252 -12.356  1.00  2.130          H  
ATOM    520  HD1 PHE A  32       6.647   9.276  -9.562  1.00  2.130          H  
ATOM    521  HD2 PHE A  32       7.405   9.140 -13.746  1.00  2.130          H  
ATOM    522  HE1 PHE A  32       4.301   9.453  -9.970  1.00  2.130          H  
ATOM    523  HE2 PHE A  32       4.983   9.332 -14.179  1.00  2.130          H  
ATOM    524  HZ  PHE A  32       3.428   9.498 -12.274  1.00  2.130          H  
ATOM    525  N   LEU A  33       8.880   6.417 -12.837  1.00  1.190          N  
ATOM    526  CA  LEU A  33       8.322   5.337 -13.638  1.00  1.280          C  
ATOM    527  C   LEU A  33       8.657   3.980 -13.019  1.00  1.110          C  
ATOM    528  O   LEU A  33       7.816   3.067 -13.002  1.00  1.180          O  
ATOM    529  CB  LEU A  33       8.877   5.440 -15.060  1.00  1.760          C  
ATOM    530  CG  LEU A  33       8.407   6.678 -15.889  1.00  1.760          C  
ATOM    531  CD1 LEU A  33       9.220   6.737 -17.165  1.00  1.760          C  
ATOM    532  CD2 LEU A  33       6.905   6.596 -16.198  1.00  1.760          C  
ATOM    533  H   LEU A  33       9.581   7.043 -13.248  1.00  1.430          H  
ATOM    534  HA  LEU A  33       7.244   5.440 -13.647  1.00  1.540          H  
ATOM    535 1HB  LEU A  33       9.967   5.492 -14.992  1.00  2.110          H  
ATOM    536 2HB  LEU A  33       8.608   4.540 -15.609  1.00  2.110          H  
ATOM    537  HG  LEU A  33       8.601   7.586 -15.327  1.00  2.110          H  
ATOM    538 1HD1 LEU A  33       8.922   7.610 -17.745  1.00  2.110          H  
ATOM    539 2HD1 LEU A  33      10.280   6.817 -16.913  1.00  2.110          H  
ATOM    540 3HD1 LEU A  33       9.053   5.837 -17.752  1.00  2.110          H  
ATOM    541 1HD2 LEU A  33       6.617   7.471 -16.780  1.00  2.110          H  
ATOM    542 2HD2 LEU A  33       6.697   5.693 -16.773  1.00  2.110          H  
ATOM    543 3HD2 LEU A  33       6.324   6.581 -15.283  1.00  2.110          H  
ATOM    544  N   TRP A  34       9.873   3.856 -12.485  1.00  0.960          N  
ATOM    545  CA  TRP A  34      10.331   2.660 -11.800  1.00  0.950          C  
ATOM    546  C   TRP A  34       9.437   2.386 -10.577  1.00  0.860          C  
ATOM    547  O   TRP A  34       8.954   1.259 -10.401  1.00  0.870          O  
ATOM    548  CB  TRP A  34      11.816   2.848 -11.475  1.00  1.330          C  
ATOM    549  CG  TRP A  34      12.477   1.827 -10.657  1.00  1.330          C  
ATOM    550  CD1 TRP A  34      13.018   0.648 -11.061  1.00  1.330          C  
ATOM    551  CD2 TRP A  34      12.740   1.932  -9.251  1.00  1.330          C  
ATOM    552  NE1 TRP A  34      13.587   0.007  -9.997  1.00  1.330          N  
ATOM    553  CE2 TRP A  34      13.428   0.784  -8.880  1.00  1.330          C  
ATOM    554  CE3 TRP A  34      12.460   2.902  -8.298  1.00  1.330          C  
ATOM    555  CZ2 TRP A  34      13.832   0.568  -7.585  1.00  1.330          C  
ATOM    556  CZ3 TRP A  34      12.860   2.693  -6.998  1.00  1.330          C  
ATOM    557  CH2 TRP A  34      13.529   1.552  -6.645  1.00  1.330          C  
ATOM    558  H   TRP A  34      10.541   4.631 -12.582  1.00  1.150          H  
ATOM    559  HA  TRP A  34      10.240   1.816 -12.481  1.00  1.140          H  
ATOM    560 1HB  TRP A  34      12.364   2.921 -12.411  1.00  1.600          H  
ATOM    561 2HB  TRP A  34      11.949   3.788 -10.981  1.00  1.600          H  
ATOM    562  HD1 TRP A  34      13.003   0.271 -12.083  1.00  1.600          H  
ATOM    563  HE1 TRP A  34      14.057  -0.889 -10.026  1.00  1.600          H  
ATOM    564  HE3 TRP A  34      11.935   3.806  -8.580  1.00  1.600          H  
ATOM    565  HZ2 TRP A  34      14.365  -0.330  -7.300  1.00  1.600          H  
ATOM    566  HZ3 TRP A  34      12.631   3.460  -6.261  1.00  1.600          H  
ATOM    567  HH2 TRP A  34      13.830   1.417  -5.608  1.00  1.600          H  
ATOM    568  N   LEU A  35       9.174   3.432  -9.769  1.00  0.900          N  
ATOM    569  CA  LEU A  35       8.308   3.313  -8.598  1.00  1.050          C  
ATOM    570  C   LEU A  35       6.885   2.933  -8.981  1.00  1.080          C  
ATOM    571  O   LEU A  35       6.261   2.127  -8.284  1.00  1.140          O  
ATOM    572  CB  LEU A  35       8.238   4.651  -7.846  1.00  1.410          C  
ATOM    573  CG  LEU A  35       9.482   5.121  -7.096  1.00  1.410          C  
ATOM    574  CD1 LEU A  35       9.259   6.559  -6.683  1.00  1.410          C  
ATOM    575  CD2 LEU A  35       9.730   4.233  -5.876  1.00  1.410          C  
ATOM    576  H   LEU A  35       9.629   4.326  -9.959  1.00  1.080          H  
ATOM    577  HA  LEU A  35       8.707   2.537  -7.957  1.00  1.260          H  
ATOM    578 1HB  LEU A  35       7.992   5.427  -8.564  1.00  1.690          H  
ATOM    579 2HB  LEU A  35       7.423   4.595  -7.123  1.00  1.690          H  
ATOM    580  HG  LEU A  35      10.339   5.086  -7.732  1.00  1.690          H  
ATOM    581 1HD1 LEU A  35      10.131   6.918  -6.149  1.00  1.690          H  
ATOM    582 2HD1 LEU A  35       9.104   7.171  -7.564  1.00  1.690          H  
ATOM    583 3HD1 LEU A  35       8.400   6.633  -6.060  1.00  1.690          H  
ATOM    584 1HD2 LEU A  35      10.606   4.594  -5.344  1.00  1.690          H  
ATOM    585 2HD2 LEU A  35       8.871   4.260  -5.219  1.00  1.690          H  
ATOM    586 3HD2 LEU A  35       9.904   3.208  -6.188  1.00  1.690          H  
ATOM    587  N   TYR A  36       6.363   3.498 -10.083  1.00  1.150          N  
ATOM    588  CA  TYR A  36       5.023   3.161 -10.550  1.00  1.310          C  
ATOM    589  C   TYR A  36       4.930   1.678 -10.784  1.00  1.160          C  
ATOM    590  O   TYR A  36       4.017   1.015 -10.275  1.00  1.210          O  
ATOM    591  CB  TYR A  36       4.664   3.889 -11.842  1.00  1.770          C  
ATOM    592  CG  TYR A  36       3.331   3.430 -12.431  1.00  1.770          C  
ATOM    593  CD1 TYR A  36       2.123   3.808 -11.860  1.00  1.770          C  
ATOM    594  CD2 TYR A  36       3.329   2.628 -13.563  1.00  1.770          C  
ATOM    595  CE1 TYR A  36       0.935   3.391 -12.411  1.00  1.770          C  
ATOM    596  CE2 TYR A  36       2.136   2.209 -14.115  1.00  1.770          C  
ATOM    597  CZ  TYR A  36       0.941   2.590 -13.545  1.00  1.770          C  
ATOM    598  OH  TYR A  36      -0.254   2.175 -14.096  1.00  1.770          O  
ATOM    599  H   TYR A  36       6.909   4.209 -10.580  1.00  1.380          H  
ATOM    600  HA  TYR A  36       4.304   3.429  -9.776  1.00  1.570          H  
ATOM    601 1HB  TYR A  36       4.643   4.949 -11.685  1.00  2.120          H  
ATOM    602 2HB  TYR A  36       5.431   3.700 -12.582  1.00  2.120          H  
ATOM    603  HD1 TYR A  36       2.104   4.419 -10.974  1.00  2.120          H  
ATOM    604  HD2 TYR A  36       4.271   2.328 -14.019  1.00  2.120          H  
ATOM    605  HE1 TYR A  36      -0.007   3.688 -11.955  1.00  2.120          H  
ATOM    606  HE2 TYR A  36       2.140   1.580 -15.004  1.00  2.120          H  
ATOM    607  HH  TYR A  36      -0.080   1.570 -14.820  1.00  2.120          H  
ATOM    608  N   GLY A  37       5.890   1.147 -11.544  1.00  1.030          N  
ATOM    609  CA  GLY A  37       5.928  -0.263 -11.869  1.00  0.980          C  
ATOM    610  C   GLY A  37       5.888  -1.109 -10.607  1.00  0.800          C  
ATOM    611  O   GLY A  37       5.051  -2.009 -10.487  1.00  0.780          O  
ATOM    612  H   GLY A  37       6.613   1.768 -11.931  1.00  1.240          H  
ATOM    613 1HA  GLY A  37       5.086  -0.511 -12.513  1.00  1.180          H  
ATOM    614 2HA  GLY A  37       6.842  -0.475 -12.426  1.00  1.180          H  
ATOM    615  N   ILE A  38       6.770  -0.805  -9.655  1.00  0.780          N  
ATOM    616  CA  ILE A  38       6.858  -1.557  -8.413  1.00  0.850          C  
ATOM    617  C   ILE A  38       5.572  -1.496  -7.591  1.00  0.910          C  
ATOM    618  O   ILE A  38       5.114  -2.523  -7.083  1.00  0.930          O  
ATOM    619  CB  ILE A  38       8.046  -1.052  -7.583  1.00  1.160          C  
ATOM    620  CG1 ILE A  38       9.346  -1.419  -8.313  1.00  1.160          C  
ATOM    621  CG2 ILE A  38       8.027  -1.668  -6.183  1.00  1.160          C  
ATOM    622  CD1 ILE A  38      10.570  -0.716  -7.811  1.00  1.160          C  
ATOM    623  H   ILE A  38       7.425  -0.032  -9.830  1.00  0.940          H  
ATOM    624  HA  ILE A  38       7.043  -2.590  -8.673  1.00  1.020          H  
ATOM    625  HB  ILE A  38       7.995   0.035  -7.506  1.00  1.390          H  
ATOM    626 1HG1 ILE A  38       9.506  -2.492  -8.208  1.00  1.390          H  
ATOM    627 2HG1 ILE A  38       9.240  -1.187  -9.372  1.00  1.390          H  
ATOM    628 1HG2 ILE A  38       8.863  -1.294  -5.622  1.00  1.390          H  
ATOM    629 2HG2 ILE A  38       7.126  -1.407  -5.653  1.00  1.390          H  
ATOM    630 3HG2 ILE A  38       8.097  -2.745  -6.251  1.00  1.390          H  
ATOM    631 1HD1 ILE A  38      11.411  -1.060  -8.396  1.00  1.390          H  
ATOM    632 2HD1 ILE A  38      10.445   0.361  -7.944  1.00  1.390          H  
ATOM    633 3HD1 ILE A  38      10.757  -0.921  -6.778  1.00  1.390          H  
ATOM    634  N   CYS A  39       5.002  -0.304  -7.417  1.00  1.030          N  
ATOM    635  CA  CYS A  39       3.772  -0.165  -6.647  1.00  1.260          C  
ATOM    636  C   CYS A  39       2.605  -0.895  -7.282  1.00  1.170          C  
ATOM    637  O   CYS A  39       1.780  -1.500  -6.572  1.00  1.260          O  
ATOM    638  CB  CYS A  39       3.353   1.282  -6.490  1.00  1.670          C  
ATOM    639  SG  CYS A  39       1.878   1.428  -5.462  1.00  1.670          S  
ATOM    640  H   CYS A  39       5.433   0.528  -7.830  1.00  1.240          H  
ATOM    641  HA  CYS A  39       3.937  -0.581  -5.661  1.00  1.510          H  
ATOM    642 1HB  CYS A  39       4.159   1.872  -6.055  1.00  2.010          H  
ATOM    643 2HB  CYS A  39       3.132   1.701  -7.474  1.00  2.010          H  
ATOM    644  HG  CYS A  39       1.337   0.250  -5.861  1.00  2.010          H  
ATOM    645  N   THR A  40       2.482  -0.764  -8.606  1.00  1.090          N  
ATOM    646  CA  THR A  40       1.395  -1.364  -9.349  1.00  1.170          C  
ATOM    647  C   THR A  40       1.472  -2.869  -9.192  1.00  0.930          C  
ATOM    648  O   THR A  40       0.490  -3.527  -8.817  1.00  1.020          O  
ATOM    649  CB  THR A  40       1.507  -0.983 -10.846  1.00  1.610          C  
ATOM    650  OG1 THR A  40       1.430   0.432 -10.976  1.00  1.610          O  
ATOM    651  CG2 THR A  40       0.381  -1.605 -11.642  1.00  1.610          C  
ATOM    652  H   THR A  40       3.170  -0.212  -9.126  1.00  1.310          H  
ATOM    653  HA  THR A  40       0.446  -1.009  -8.949  1.00  1.400          H  
ATOM    654  HB  THR A  40       2.467  -1.321 -11.239  1.00  1.930          H  
ATOM    655  HG1 THR A  40       2.267   0.817 -10.633  1.00  1.930          H  
ATOM    656 1HG2 THR A  40       0.477  -1.311 -12.684  1.00  1.930          H  
ATOM    657 2HG2 THR A  40       0.430  -2.688 -11.567  1.00  1.930          H  
ATOM    658 3HG2 THR A  40      -0.571  -1.255 -11.249  1.00  1.930          H  
ATOM    659  N   LEU A  41       2.659  -3.415  -9.430  1.00  0.700          N  
ATOM    660  CA  LEU A  41       2.851  -4.834  -9.314  1.00  0.610          C  
ATOM    661  C   LEU A  41       2.655  -5.316  -7.905  1.00  0.590          C  
ATOM    662  O   LEU A  41       1.965  -6.303  -7.704  1.00  0.590          O  
ATOM    663  CB  LEU A  41       4.246  -5.202  -9.780  1.00  0.890          C  
ATOM    664  CG  LEU A  41       4.538  -5.103 -11.277  1.00  0.890          C  
ATOM    665  CD1 LEU A  41       6.037  -5.257 -11.476  1.00  0.890          C  
ATOM    666  CD2 LEU A  41       3.784  -6.204 -12.036  1.00  0.890          C  
ATOM    667  H   LEU A  41       3.436  -2.820  -9.732  1.00  0.840          H  
ATOM    668  HA  LEU A  41       2.113  -5.326  -9.934  1.00  0.730          H  
ATOM    669 1HB  LEU A  41       4.911  -4.511  -9.291  1.00  1.070          H  
ATOM    670 2HB  LEU A  41       4.477  -6.203  -9.449  1.00  1.070          H  
ATOM    671  HG  LEU A  41       4.233  -4.126 -11.652  1.00  1.070          H  
ATOM    672 1HD1 LEU A  41       6.271  -5.183 -12.537  1.00  1.070          H  
ATOM    673 2HD1 LEU A  41       6.553  -4.461 -10.938  1.00  1.070          H  
ATOM    674 3HD1 LEU A  41       6.361  -6.226 -11.098  1.00  1.070          H  
ATOM    675 1HD2 LEU A  41       4.019  -6.126 -13.098  1.00  1.070          H  
ATOM    676 2HD2 LEU A  41       4.095  -7.183 -11.668  1.00  1.070          H  
ATOM    677 3HD2 LEU A  41       2.715  -6.096 -11.907  1.00  1.070          H  
ATOM    678  N   SER A  42       3.143  -4.599  -6.891  1.00  0.830          N  
ATOM    679  CA  SER A  42       2.973  -5.120  -5.545  1.00  1.130          C  
ATOM    680  C   SER A  42       1.494  -5.311  -5.225  1.00  1.170          C  
ATOM    681  O   SER A  42       1.101  -6.328  -4.633  1.00  1.200          O  
ATOM    682  CB  SER A  42       3.620  -4.257  -4.512  1.00  1.460          C  
ATOM    683  OG  SER A  42       3.475  -4.887  -3.295  1.00  1.460          O  
ATOM    684  H   SER A  42       3.706  -3.759  -7.043  1.00  1.000          H  
ATOM    685  HA  SER A  42       3.459  -6.090  -5.491  1.00  1.360          H  
ATOM    686 1HB  SER A  42       4.658  -4.097  -4.733  1.00  1.750          H  
ATOM    687 2HB  SER A  42       3.133  -3.282  -4.492  1.00  1.750          H  
ATOM    688  HG  SER A  42       4.199  -4.591  -2.708  1.00  1.750          H  
ATOM    689  N   THR A  43       0.655  -4.345  -5.639  1.00  1.320          N  
ATOM    690  CA  THR A  43      -0.782  -4.449  -5.413  1.00  1.610          C  
ATOM    691  C   THR A  43      -1.335  -5.724  -6.056  1.00  1.340          C  
ATOM    692  O   THR A  43      -2.126  -6.448  -5.428  1.00  1.460          O  
ATOM    693  CB  THR A  43      -1.534  -3.220  -5.983  1.00  2.140          C  
ATOM    694  OG1 THR A  43      -1.086  -2.026  -5.318  1.00  2.140          O  
ATOM    695  CG2 THR A  43      -3.038  -3.378  -5.769  1.00  2.140          C  
ATOM    696  H   THR A  43       1.041  -3.507  -6.082  1.00  1.580          H  
ATOM    697  HA  THR A  43      -0.962  -4.501  -4.342  1.00  1.930          H  
ATOM    698  HB  THR A  43      -1.333  -3.127  -7.052  1.00  2.570          H  
ATOM    699  HG1 THR A  43      -0.179  -1.830  -5.604  1.00  2.570          H  
ATOM    700 1HG2 THR A  43      -3.548  -2.505  -6.170  1.00  2.570          H  
ATOM    701 2HG2 THR A  43      -3.403  -4.268  -6.282  1.00  2.570          H  
ATOM    702 3HG2 THR A  43      -3.246  -3.462  -4.703  1.00  2.570          H  
ATOM    703  N   PHE A  44      -0.948  -5.999  -7.306  1.00  1.130          N  
ATOM    704  CA  PHE A  44      -1.432  -7.198  -7.991  1.00  1.170          C  
ATOM    705  C   PHE A  44      -0.864  -8.493  -7.398  1.00  0.860          C  
ATOM    706  O   PHE A  44      -1.589  -9.486  -7.272  1.00  1.000          O  
ATOM    707  CB  PHE A  44      -1.133  -7.135  -9.487  1.00  1.620          C  
ATOM    708  CG  PHE A  44      -2.047  -6.197 -10.221  1.00  1.620          C  
ATOM    709  CD1 PHE A  44      -1.588  -4.991 -10.717  1.00  1.620          C  
ATOM    710  CD2 PHE A  44      -3.383  -6.521 -10.401  1.00  1.620          C  
ATOM    711  CE1 PHE A  44      -2.439  -4.130 -11.377  1.00  1.620          C  
ATOM    712  CE2 PHE A  44      -4.234  -5.662 -11.060  1.00  1.620          C  
ATOM    713  CZ  PHE A  44      -3.760  -4.464 -11.547  1.00  1.620          C  
ATOM    714  H   PHE A  44      -0.345  -5.321  -7.796  1.00  1.360          H  
ATOM    715  HA  PHE A  44      -2.513  -7.223  -7.876  1.00  1.400          H  
ATOM    716 1HB  PHE A  44      -0.105  -6.796  -9.629  1.00  1.950          H  
ATOM    717 2HB  PHE A  44      -1.223  -8.124  -9.927  1.00  1.950          H  
ATOM    718  HD1 PHE A  44      -0.544  -4.726 -10.585  1.00  1.950          H  
ATOM    719  HD2 PHE A  44      -3.758  -7.468 -10.013  1.00  1.950          H  
ATOM    720  HE1 PHE A  44      -2.069  -3.185 -11.763  1.00  1.950          H  
ATOM    721  HE2 PHE A  44      -5.281  -5.928 -11.194  1.00  1.950          H  
ATOM    722  HZ  PHE A  44      -4.432  -3.783 -12.066  1.00  1.950          H  
ATOM    723  N   ILE A  45       0.403  -8.473  -7.010  1.00  0.640          N  
ATOM    724  CA  ILE A  45       1.079  -9.633  -6.457  1.00  0.810          C  
ATOM    725  C   ILE A  45       0.338 -10.067  -5.188  1.00  0.830          C  
ATOM    726  O   ILE A  45      -0.036 -11.242  -5.060  1.00  0.940          O  
ATOM    727  CB  ILE A  45       2.582  -9.281  -6.206  1.00  1.070          C  
ATOM    728  CG1 ILE A  45       3.333  -9.079  -7.586  1.00  1.070          C  
ATOM    729  CG2 ILE A  45       3.277 -10.328  -5.391  1.00  1.070          C  
ATOM    730  CD1 ILE A  45       4.724  -8.397  -7.484  1.00  1.070          C  
ATOM    731  H   ILE A  45       0.931  -7.614  -7.144  1.00  0.770          H  
ATOM    732  HA  ILE A  45       1.027 -10.447  -7.179  1.00  0.970          H  
ATOM    733  HB  ILE A  45       2.624  -8.339  -5.670  1.00  1.280          H  
ATOM    734 1HG1 ILE A  45       3.474 -10.059  -8.040  1.00  1.280          H  
ATOM    735 2HG1 ILE A  45       2.707  -8.496  -8.245  1.00  1.280          H  
ATOM    736 1HG2 ILE A  45       4.303 -10.043  -5.212  1.00  1.280          H  
ATOM    737 2HG2 ILE A  45       2.779 -10.434  -4.441  1.00  1.280          H  
ATOM    738 3HG2 ILE A  45       3.255 -11.268  -5.929  1.00  1.280          H  
ATOM    739 1HD1 ILE A  45       5.155  -8.314  -8.479  1.00  1.280          H  
ATOM    740 2HD1 ILE A  45       4.615  -7.404  -7.060  1.00  1.280          H  
ATOM    741 3HD1 ILE A  45       5.395  -8.976  -6.862  1.00  1.280          H  
ATOM    742  N   LEU A  46       0.049  -9.100  -4.303  1.00  0.990          N  
ATOM    743  CA  LEU A  46      -0.718  -9.356  -3.087  1.00  1.350          C  
ATOM    744  C   LEU A  46      -2.148  -9.791  -3.381  1.00  1.280          C  
ATOM    745  O   LEU A  46      -2.665 -10.710  -2.741  1.00  1.410          O  
ATOM    746  CB  LEU A  46      -0.756  -8.124  -2.180  1.00  1.750          C  
ATOM    747  CG  LEU A  46      -1.620  -8.250  -0.857  1.00  1.750          C  
ATOM    748  CD1 LEU A  46      -1.123  -9.388   0.010  1.00  1.750          C  
ATOM    749  CD2 LEU A  46      -1.539  -6.935  -0.082  1.00  1.750          C  
ATOM    750  H   LEU A  46       0.403  -8.157  -4.490  1.00  1.190          H  
ATOM    751  HA  LEU A  46      -0.214 -10.161  -2.557  1.00  1.620          H  
ATOM    752 1HB  LEU A  46       0.261  -7.891  -1.902  1.00  2.100          H  
ATOM    753 2HB  LEU A  46      -1.153  -7.290  -2.765  1.00  2.100          H  
ATOM    754  HG  LEU A  46      -2.660  -8.448  -1.121  1.00  2.100          H  
ATOM    755 1HD1 LEU A  46      -1.734  -9.447   0.910  1.00  2.100          H  
ATOM    756 2HD1 LEU A  46      -1.185 -10.338  -0.517  1.00  2.100          H  
ATOM    757 3HD1 LEU A  46      -0.120  -9.185   0.279  1.00  2.100          H  
ATOM    758 1HD2 LEU A  46      -2.147  -7.007   0.822  1.00  2.100          H  
ATOM    759 2HD2 LEU A  46      -0.510  -6.736   0.197  1.00  2.100          H  
ATOM    760 3HD2 LEU A  46      -1.912  -6.122  -0.704  1.00  2.100          H  
ATOM    761  N   SER A  47      -2.807  -9.160  -4.356  1.00  1.250          N  
ATOM    762  CA  SER A  47      -4.187  -9.499  -4.696  1.00  1.520          C  
ATOM    763  C   SER A  47      -4.301 -10.980  -5.077  1.00  1.330          C  
ATOM    764  O   SER A  47      -5.298 -11.640  -4.774  1.00  1.580          O  
ATOM    765  CB  SER A  47      -4.668  -8.628  -5.843  1.00  2.020          C  
ATOM    766  OG  SER A  47      -4.727  -7.275  -5.460  1.00  2.020          O  
ATOM    767  H   SER A  47      -2.370  -8.380  -4.851  1.00  1.500          H  
ATOM    768  HA  SER A  47      -4.813  -9.315  -3.824  1.00  1.820          H  
ATOM    769 1HB  SER A  47      -4.001  -8.743  -6.690  1.00  2.420          H  
ATOM    770 2HB  SER A  47      -5.653  -8.962  -6.157  1.00  2.420          H  
ATOM    771  HG  SER A  47      -3.796  -6.981  -5.377  1.00  2.420          H  
ATOM    772  N   LEU A  48      -3.240 -11.522  -5.684  1.00  1.050          N  
ATOM    773  CA  LEU A  48      -3.159 -12.920  -6.094  1.00  1.170          C  
ATOM    774  C   LEU A  48      -2.709 -13.865  -4.958  1.00  1.080          C  
ATOM    775  O   LEU A  48      -2.534 -15.064  -5.184  1.00  1.330          O  
ATOM    776  CB  LEU A  48      -2.196 -13.049  -7.287  1.00  1.590          C  
ATOM    777  CG  LEU A  48      -2.622 -12.346  -8.620  1.00  1.590          C  
ATOM    778  CD1 LEU A  48      -1.464 -12.421  -9.605  1.00  1.590          C  
ATOM    779  CD2 LEU A  48      -3.865 -13.029  -9.217  1.00  1.590          C  
ATOM    780  H   LEU A  48      -2.467 -10.897  -5.951  1.00  1.260          H  
ATOM    781  HA  LEU A  48      -4.150 -13.237  -6.396  1.00  1.400          H  
ATOM    782 1HB  LEU A  48      -1.240 -12.617  -6.986  1.00  1.910          H  
ATOM    783 2HB  LEU A  48      -2.043 -14.105  -7.496  1.00  1.910          H  
ATOM    784  HG  LEU A  48      -2.845 -11.299  -8.428  1.00  1.910          H  
ATOM    785 1HD1 LEU A  48      -1.744 -11.924 -10.533  1.00  1.910          H  
ATOM    786 2HD1 LEU A  48      -0.595 -11.921  -9.174  1.00  1.910          H  
ATOM    787 3HD1 LEU A  48      -1.223 -13.462  -9.809  1.00  1.910          H  
ATOM    788 1HD2 LEU A  48      -4.135 -12.529 -10.147  1.00  1.910          H  
ATOM    789 2HD2 LEU A  48      -3.643 -14.077  -9.422  1.00  1.910          H  
ATOM    790 3HD2 LEU A  48      -4.701 -12.965  -8.530  1.00  1.910          H  
ATOM    791  N   GLY A  49      -2.512 -13.331  -3.744  1.00  1.000          N  
ATOM    792  CA  GLY A  49      -2.108 -14.102  -2.567  1.00  1.240          C  
ATOM    793  C   GLY A  49      -0.612 -14.102  -2.242  1.00  1.420          C  
ATOM    794  O   GLY A  49      -0.189 -14.656  -1.219  1.00  1.700          O  
ATOM    795  H   GLY A  49      -2.674 -12.333  -3.607  1.00  1.200          H  
ATOM    796 1HA  GLY A  49      -2.650 -13.705  -1.707  1.00  1.490          H  
ATOM    797 2HA  GLY A  49      -2.442 -15.130  -2.693  1.00  1.490          H  
ATOM    798  N   ASN A  50       0.209 -13.467  -3.066  1.00  1.380          N  
ATOM    799  CA  ASN A  50       1.640 -13.469  -2.812  1.00  1.720          C  
ATOM    800  C   ASN A  50       2.024 -12.370  -1.840  1.00  1.920          C  
ATOM    801  O   ASN A  50       2.583 -11.334  -2.194  1.00  1.970          O  
ATOM    802  CB  ASN A  50       2.392 -13.418  -4.114  1.00  2.270          C  
ATOM    803  CG  ASN A  50       2.282 -14.707  -4.873  1.00  2.270          C  
ATOM    804  OD1 ASN A  50       2.452 -15.794  -4.302  1.00  2.270          O  
ATOM    805  ND2 ASN A  50       1.990 -14.626  -6.150  1.00  2.270          N  
ATOM    806  H   ASN A  50      -0.150 -12.949  -3.872  1.00  1.660          H  
ATOM    807  HA  ASN A  50       1.901 -14.410  -2.331  1.00  2.060          H  
ATOM    808 1HB  ASN A  50       1.955 -12.661  -4.722  1.00  2.730          H  
ATOM    809 2HB  ASN A  50       3.440 -13.168  -3.946  1.00  2.730          H  
ATOM    810 1HD2 ASN A  50       1.901 -15.462  -6.691  1.00  2.730          H  
ATOM    811 2HD2 ASN A  50       1.845 -13.742  -6.590  1.00  2.730          H  
ATOM    812  N   LYS A  51       1.727 -12.639  -0.583  1.00  2.360          N  
ATOM    813  CA  LYS A  51       1.938 -11.693   0.488  1.00  2.700          C  
ATOM    814  C   LYS A  51       3.399 -11.252   0.509  1.00  2.890          C  
ATOM    815  O   LYS A  51       4.281 -12.119   0.440  1.00  3.070          O  
ATOM    816  CB  LYS A  51       1.509 -12.306   1.825  1.00  3.640          C  
ATOM    817  CG  LYS A  51       0.004 -12.512   1.932  1.00  3.640          C  
ATOM    818  CD  LYS A  51      -0.409 -13.083   3.277  1.00  3.640          C  
ATOM    819  CE  LYS A  51      -1.927 -13.263   3.345  1.00  3.640          C  
ATOM    820  NZ  LYS A  51      -2.372 -13.825   4.653  1.00  3.640          N  
ATOM    821  H   LYS A  51       1.258 -13.538  -0.429  1.00  2.830          H  
ATOM    822  HA  LYS A  51       1.308 -10.848   0.274  1.00  3.240          H  
ATOM    823 1HB  LYS A  51       1.989 -13.278   1.941  1.00  4.370          H  
ATOM    824 2HB  LYS A  51       1.835 -11.683   2.652  1.00  4.370          H  
ATOM    825 1HG  LYS A  51      -0.489 -11.558   1.798  1.00  4.370          H  
ATOM    826 2HG  LYS A  51      -0.327 -13.182   1.138  1.00  4.370          H  
ATOM    827 1HD  LYS A  51       0.074 -14.049   3.423  1.00  4.370          H  
ATOM    828 2HD  LYS A  51      -0.093 -12.410   4.073  1.00  4.370          H  
ATOM    829 1HE  LYS A  51      -2.405 -12.295   3.197  1.00  4.370          H  
ATOM    830 2HE  LYS A  51      -2.240 -13.935   2.547  1.00  4.370          H  
ATOM    831 1HZ  LYS A  51      -3.379 -13.925   4.651  1.00  4.370          H  
ATOM    832 2HZ  LYS A  51      -1.947 -14.729   4.797  1.00  4.370          H  
ATOM    833 3HZ  LYS A  51      -2.101 -13.203   5.402  1.00  4.370          H  
ATOM    834  N   PRO A  52       3.672  -9.941   0.742  1.00  3.080          N  
ATOM    835  CA  PRO A  52       4.975  -9.298   0.684  1.00  3.420          C  
ATOM    836  C   PRO A  52       6.017  -9.912   1.601  1.00  3.820          C  
ATOM    837  O   PRO A  52       7.206  -9.831   1.315  1.00  4.170          O  
ATOM    838  CB  PRO A  52       4.650  -7.852   1.091  1.00  5.130          C  
ATOM    839  CG  PRO A  52       3.346  -7.923   1.834  1.00  5.130          C  
ATOM    840  CD  PRO A  52       2.590  -9.017   1.153  1.00  5.130          C  
ATOM    841  HA  PRO A  52       5.323  -9.314  -0.355  1.00  4.100          H  
ATOM    842 1HB  PRO A  52       5.448  -7.459   1.717  1.00  6.160          H  
ATOM    843 2HB  PRO A  52       4.610  -7.215   0.190  1.00  6.160          H  
ATOM    844 1HG  PRO A  52       3.526  -8.122   2.903  1.00  6.160          H  
ATOM    845 2HG  PRO A  52       2.825  -6.953   1.783  1.00  6.160          H  
ATOM    846 1HD  PRO A  52       1.896  -9.456   1.881  1.00  6.160          H  
ATOM    847 2HD  PRO A  52       2.080  -8.616   0.265  1.00  6.160          H  
ATOM    848  N   LYS A  53       5.610 -10.592   2.670  1.00  4.100          N  
ATOM    849  CA  LYS A  53       6.599 -11.220   3.538  1.00  4.680          C  
ATOM    850  C   LYS A  53       7.500 -12.227   2.782  1.00  4.710          C  
ATOM    851  O   LYS A  53       8.573 -12.584   3.274  1.00  5.170          O  
ATOM    852  CB  LYS A  53       5.905 -11.920   4.709  1.00  6.320          C  
ATOM    853  CG  LYS A  53       5.066 -13.152   4.329  1.00  6.320          C  
ATOM    854  CD  LYS A  53       4.397 -13.764   5.564  1.00  6.320          C  
ATOM    855  CE  LYS A  53       3.608 -15.022   5.214  1.00  6.320          C  
ATOM    856  NZ  LYS A  53       2.973 -15.634   6.419  1.00  6.320          N  
ATOM    857  H   LYS A  53       4.637 -10.652   2.929  1.00  4.920          H  
ATOM    858  HA  LYS A  53       7.244 -10.438   3.937  1.00  5.620          H  
ATOM    859 1HB  LYS A  53       6.657 -12.243   5.430  1.00  7.580          H  
ATOM    860 2HB  LYS A  53       5.249 -11.214   5.213  1.00  7.580          H  
ATOM    861 1HG  LYS A  53       4.305 -12.873   3.596  1.00  7.580          H  
ATOM    862 2HG  LYS A  53       5.711 -13.909   3.880  1.00  7.580          H  
ATOM    863 1HD  LYS A  53       5.164 -14.019   6.297  1.00  7.580          H  
ATOM    864 2HD  LYS A  53       3.719 -13.035   6.011  1.00  7.580          H  
ATOM    865 1HE  LYS A  53       2.830 -14.766   4.494  1.00  7.580          H  
ATOM    866 2HE  LYS A  53       4.282 -15.750   4.761  1.00  7.580          H  
ATOM    867 1HZ  LYS A  53       2.462 -16.463   6.148  1.00  7.580          H  
ATOM    868 2HZ  LYS A  53       3.689 -15.886   7.087  1.00  7.580          H  
ATOM    869 3HZ  LYS A  53       2.339 -14.973   6.842  1.00  7.580          H  
ATOM    870  N   SER A  54       7.047 -12.695   1.605  1.00  4.400          N  
ATOM    871  CA  SER A  54       7.775 -13.653   0.781  1.00  4.580          C  
ATOM    872  C   SER A  54       8.202 -13.104  -0.592  1.00  4.560          C  
ATOM    873  O   SER A  54       8.544 -13.887  -1.485  1.00  5.030          O  
ATOM    874  CB  SER A  54       6.929 -14.900   0.562  1.00  6.340          C  
ATOM    875  OG  SER A  54       6.661 -15.574   1.770  1.00  6.340          O  
ATOM    876  H   SER A  54       6.138 -12.369   1.257  1.00  5.280          H  
ATOM    877  HA  SER A  54       8.678 -13.940   1.320  1.00  5.500          H  
ATOM    878 1HB  SER A  54       5.987 -14.606   0.094  1.00  7.610          H  
ATOM    879 2HB  SER A  54       7.439 -15.571  -0.124  1.00  7.610          H  
ATOM    880  HG  SER A  54       6.138 -16.339   1.530  1.00  7.610          H  
ATOM    881  N   THR A  55       8.176 -11.781  -0.783  1.00  4.270          N  
ATOM    882  CA  THR A  55       8.524 -11.206  -2.091  1.00  4.500          C  
ATOM    883  C   THR A  55       9.777 -10.344  -2.010  1.00  4.780          C  
ATOM    884  O   THR A  55      10.322 -10.097  -0.931  1.00  5.140          O  
ATOM    885  CB  THR A  55       7.382 -10.329  -2.656  1.00  6.210          C  
ATOM    886  OG1 THR A  55       7.267  -9.139  -1.869  1.00  6.210          O  
ATOM    887  CG2 THR A  55       6.047 -11.106  -2.585  1.00  6.210          C  
ATOM    888  H   THR A  55       7.903 -11.154  -0.021  1.00  5.120          H  
ATOM    889  HA  THR A  55       8.723 -12.013  -2.795  1.00  5.400          H  
ATOM    890  HB  THR A  55       7.596 -10.059  -3.692  1.00  7.450          H  
ATOM    891  HG1 THR A  55       8.030  -8.552  -2.060  1.00  7.450          H  
ATOM    892 1HG2 THR A  55       5.239 -10.489  -2.969  1.00  7.450          H  
ATOM    893 2HG2 THR A  55       6.124 -12.014  -3.178  1.00  7.450          H  
ATOM    894 3HG2 THR A  55       5.826 -11.373  -1.557  1.00  7.450          H  
ATOM    895  N   GLU A  56      10.249  -9.884  -3.168  1.00  4.930          N  
ATOM    896  CA  GLU A  56      11.404  -9.004  -3.225  1.00  5.530          C  
ATOM    897  C   GLU A  56      11.101  -7.746  -2.423  1.00  5.800          C  
ATOM    898  O   GLU A  56       9.984  -7.225  -2.489  1.00  5.890          O  
ATOM    899  CB  GLU A  56      11.755  -8.662  -4.676  1.00  7.500          C  
ATOM    900  CG  GLU A  56      12.210  -9.847  -5.524  1.00  7.500          C  
ATOM    901  CD  GLU A  56      11.059 -10.607  -6.165  1.00  7.500          C  
ATOM    902  OE1 GLU A  56       9.942 -10.469  -5.702  1.00  7.500          O  
ATOM    903  OE2 GLU A  56      11.297 -11.319  -7.107  1.00  7.500          O  
ATOM    904  H   GLU A  56       9.790 -10.152  -4.044  1.00  5.920          H  
ATOM    905  HA  GLU A  56      12.254  -9.510  -2.767  1.00  6.640          H  
ATOM    906 1HB  GLU A  56      10.895  -8.255  -5.166  1.00  9.000          H  
ATOM    907 2HB  GLU A  56      12.535  -7.901  -4.695  1.00  9.000          H  
ATOM    908 1HG  GLU A  56      12.869  -9.484  -6.312  1.00  9.000          H  
ATOM    909 2HG  GLU A  56      12.780 -10.529  -4.896  1.00  9.000          H  
ATOM    910  N   LYS A  57      12.125  -7.220  -1.743  1.00  6.130          N  
ATOM    911  CA  LYS A  57      12.007  -6.058  -0.856  1.00  6.610          C  
ATOM    912  C   LYS A  57      11.387  -4.813  -1.470  1.00  6.550          C  
ATOM    913  O   LYS A  57      10.745  -4.033  -0.773  1.00  7.000          O  
ATOM    914  CB  LYS A  57      13.399  -5.682  -0.338  1.00  9.060          C  
ATOM    915  CG  LYS A  57      14.365  -5.113  -1.419  1.00  9.060          C  
ATOM    916  CD  LYS A  57      15.747  -4.841  -0.849  1.00  9.060          C  
ATOM    917  CE  LYS A  57      16.676  -4.232  -1.901  1.00  9.060          C  
ATOM    918  NZ  LYS A  57      18.051  -4.000  -1.359  1.00  9.060          N  
ATOM    919  H   LYS A  57      13.010  -7.707  -1.782  1.00  7.360          H  
ATOM    920  HA  LYS A  57      11.388  -6.352  -0.008  1.00  7.930          H  
ATOM    921 1HB  LYS A  57      13.300  -4.931   0.446  1.00 10.870          H  
ATOM    922 2HB  LYS A  57      13.868  -6.558   0.107  1.00 10.870          H  
ATOM    923 1HG  LYS A  57      14.447  -5.804  -2.257  1.00 10.870          H  
ATOM    924 2HG  LYS A  57      13.985  -4.163  -1.794  1.00 10.870          H  
ATOM    925 1HD  LYS A  57      15.661  -4.150  -0.010  1.00 10.870          H  
ATOM    926 2HD  LYS A  57      16.183  -5.772  -0.489  1.00 10.870          H  
ATOM    927 1HE  LYS A  57      16.740  -4.906  -2.754  1.00 10.870          H  
ATOM    928 2HE  LYS A  57      16.262  -3.280  -2.234  1.00 10.870          H  
ATOM    929 1HZ  LYS A  57      18.633  -3.598  -2.080  1.00 10.870          H  
ATOM    930 2HZ  LYS A  57      18.004  -3.365  -0.573  1.00 10.870          H  
ATOM    931 3HZ  LYS A  57      18.450  -4.878  -1.057  1.00 10.870          H  
ATOM    932  N   PHE A  58      11.500  -4.642  -2.774  1.00  6.150          N  
ATOM    933  CA  PHE A  58      10.975  -3.449  -3.405  1.00  6.230          C  
ATOM    934  C   PHE A  58       9.467  -3.377  -3.348  1.00  5.920          C  
ATOM    935  O   PHE A  58       8.883  -2.302  -3.419  1.00  6.320          O  
ATOM    936  CB  PHE A  58      11.413  -3.405  -4.857  1.00  8.690          C  
ATOM    937  CG  PHE A  58      12.844  -3.120  -5.002  1.00  8.690          C  
ATOM    938  CD1 PHE A  58      13.723  -4.121  -5.369  1.00  8.690          C  
ATOM    939  CD2 PHE A  58      13.335  -1.856  -4.749  1.00  8.690          C  
ATOM    940  CE1 PHE A  58      15.069  -3.856  -5.487  1.00  8.690          C  
ATOM    941  CE2 PHE A  58      14.679  -1.592  -4.863  1.00  8.690          C  
ATOM    942  CZ  PHE A  58      15.545  -2.590  -5.236  1.00  8.690          C  
ATOM    943  H   PHE A  58      12.016  -5.306  -3.330  1.00  7.380          H  
ATOM    944  HA  PHE A  58      11.379  -2.583  -2.880  1.00  7.480          H  
ATOM    945 1HB  PHE A  58      11.197  -4.357  -5.334  1.00 10.430          H  
ATOM    946 2HB  PHE A  58      10.855  -2.654  -5.377  1.00 10.430          H  
ATOM    947  HD1 PHE A  58      13.349  -5.127  -5.569  1.00 10.430          H  
ATOM    948  HD2 PHE A  58      12.644  -1.062  -4.456  1.00 10.430          H  
ATOM    949  HE1 PHE A  58      15.758  -4.649  -5.781  1.00 10.430          H  
ATOM    950  HE2 PHE A  58      15.060  -0.590  -4.662  1.00 10.430          H  
ATOM    951  HZ  PHE A  58      16.609  -2.378  -5.331  1.00 10.430          H  
ATOM    952  N   TYR A  59       8.830  -4.522  -3.202  1.00  5.440          N  
ATOM    953  CA  TYR A  59       7.392  -4.599  -3.254  1.00  5.420          C  
ATOM    954  C   TYR A  59       6.788  -4.674  -1.861  1.00  5.860          C  
ATOM    955  O   TYR A  59       5.580  -4.871  -1.724  1.00  6.120          O  
ATOM    956  CB  TYR A  59       7.033  -5.850  -4.059  1.00  7.600          C  
ATOM    957  CG  TYR A  59       7.581  -5.798  -5.476  1.00  7.600          C  
ATOM    958  CD1 TYR A  59       8.839  -6.300  -5.699  1.00  7.600          C  
ATOM    959  CD2 TYR A  59       6.866  -5.274  -6.532  1.00  7.600          C  
ATOM    960  CE1 TYR A  59       9.397  -6.270  -6.948  1.00  7.600          C  
ATOM    961  CE2 TYR A  59       7.431  -5.251  -7.782  1.00  7.600          C  
ATOM    962  CZ  TYR A  59       8.683  -5.739  -7.993  1.00  7.600          C  
ATOM    963  OH  TYR A  59       9.233  -5.697  -9.251  1.00  7.600          O  
ATOM    964  H   TYR A  59       9.357  -5.387  -3.055  1.00  6.530          H  
ATOM    965  HA  TYR A  59       7.013  -3.713  -3.758  1.00  6.500          H  
ATOM    966 1HB  TYR A  59       7.453  -6.730  -3.563  1.00  9.120          H  
ATOM    967 2HB  TYR A  59       5.960  -5.983  -4.103  1.00  9.120          H  
ATOM    968  HD1 TYR A  59       9.392  -6.712  -4.870  1.00  9.120          H  
ATOM    969  HD2 TYR A  59       5.878  -4.874  -6.393  1.00  9.120          H  
ATOM    970  HE1 TYR A  59      10.398  -6.667  -7.109  1.00  9.120          H  
ATOM    971  HE2 TYR A  59       6.891  -4.842  -8.606  1.00  9.120          H  
ATOM    972  HH  TYR A  59       8.616  -5.282  -9.860  1.00  9.120          H  
ATOM    973  N   VAL A  60       7.615  -4.511  -0.829  1.00  6.150          N  
ATOM    974  CA  VAL A  60       7.132  -4.640   0.530  1.00  6.750          C  
ATOM    975  C   VAL A  60       6.766  -3.289   1.136  1.00  7.420          C  
ATOM    976  O   VAL A  60       5.594  -3.054   1.422  1.00  7.750          O  
ATOM    977  OXT VAL A  60       7.653  -2.663   1.714  1.00 10.120          O  
ATOM    978  CB  VAL A  60       8.200  -5.352   1.379  1.00  8.750          C  
ATOM    979  CG1 VAL A  60       7.737  -5.482   2.837  1.00  8.750          C  
ATOM    980  CG2 VAL A  60       8.491  -6.719   0.747  1.00  8.750          C  
ATOM    981  H   VAL A  60       8.609  -4.300  -0.989  1.00  7.380          H  
ATOM    982  HA  VAL A  60       6.239  -5.261   0.515  1.00  8.100          H  
ATOM    983  HB  VAL A  60       9.117  -4.756   1.377  1.00 10.500          H  
ATOM    984 1HG1 VAL A  60       8.510  -5.978   3.414  1.00 10.500          H  
ATOM    985 2HG1 VAL A  60       7.553  -4.497   3.262  1.00 10.500          H  
ATOM    986 3HG1 VAL A  60       6.827  -6.060   2.881  1.00 10.500          H  
ATOM    987 1HG2 VAL A  60       9.257  -7.241   1.315  1.00 10.500          H  
ATOM    988 2HG2 VAL A  60       7.593  -7.316   0.733  1.00 10.500          H  
ATOM    989 3HG2 VAL A  60       8.836  -6.586  -0.273  1.00 10.500          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 -323.503 34.3851 232.964 -23.5336 7.33489 11.0632 128.186 -134.54 -0.27908 -2.19598 -101.334 -11.9134 -54.2251 -1.06755 -1.29477 0 0 3.74579 3.10101 25.9955 37.2562 -9.15844 16.2711 15.155 -3.88316 59.8789 -91.59
PHE:NtermProteinFull_1 -6.3546 0.77206 2.47804 -0.62715 0.02695 0.40804 2.08147 -1.64439 -0 -0 -0.85488 0.45191 0 0 0 0 0 -0.00171 0.06668 0 2.04687 0 0 1.0402 0 0.24157 0.13107
SER_2 -2.40037 0.29481 2.71137 -0.02971 0.00012 0.04833 1.51577 -1.30394 -0.01187 -0.15045 -1.45323 -1.07821 0 0 0 0 0 -0.07721 0.00527 0.15172 0 -0.35921 0.60299 -0.77834 -0.26016 0.52132 -2.05101
LEU_3 -7.95821 1.03077 3.45804 -0.48519 0.21137 0.11341 2.22972 -2.45603 -0 -0 -1.68943 0.25257 0 0 0 0 0 -0.08516 0.09702 0.31369 0 -0.20013 0 0.18072 -0.38551 0.44014 -4.9322
SER_4 -3.8697 0.42667 4.4505 -0.03206 0 0.07266 2.44612 -2.08801 -0 -0 -2.33209 -0.45176 0 0 0 0 0 -0.06227 0.00014 1.44648 0 0.22869 0.60045 -0.77834 -0.23146 0.25416 0.08018
SER_5 -3.70296 0.30393 3.94918 -0.02719 0.00362 0.02598 1.89531 -2.02633 -0 -0 -1.66622 -0.24124 0 0 0 0 0 0.05564 0.00017 1.0131 0 -0.29331 0.60471 -0.77834 -0.46296 0.24612 -1.10077
PHE_6 -6.19578 0.74494 4.42075 -0.58736 0.10649 0.27311 2.58506 -2.60905 -0 -0 -1.99018 0.07991 0 0 0 0 0 0.18387 0.00482 0 2.94914 -0.10628 0 1.0402 -0.22927 0.48113 1.15151
PHE_7 -7.32606 0.8382 4.15114 -0.90971 0.04773 0.26241 2.46075 -2.61136 -0 -0 -1.96637 -0.08931 0 0 0 0 0 0.02779 0.16764 0 1.7629 -0.47359 0 1.0402 0.17778 0.44858 -1.99128
LEU_8 -5.30797 0.23885 4.75577 -0.70537 0.2264 0.27576 2.19539 -2.52447 -0 -0 -1.86664 0.1409 0 0 0 0 0 -0.00749 0.03426 0.79567 0 -0.18655 0 0.18072 0.11301 0.29692 -1.34484
VAL_9 -5.76603 0.46147 4.74978 -0.32184 0.22381 0.07467 2.5053 -2.66145 -0 -0 -1.97826 -0.2691 0 0 0 0 0 0.01242 0.03416 0.09612 0 -0.22854 0 1.9342 -0.01624 0.48725 -0.66229
PHE_10 -10.253 1.30769 3.92823 -0.65801 0.08013 0.26706 3.21638 -3.17874 -0.01152 -0.07039 -2.52549 -0.02623 0 0 0 0 0 0.03261 0.64314 0 3.32651 0.05696 0 1.0402 -0.1941 1.12194 -1.89666
ARG_11 -6.50239 0.5438 5.82548 -0.90852 0.28992 0.73675 2.75851 -2.96469 -0.01838 -0.142 -2.31219 0.01046 0 0 0 0 0 0.0055 0.07008 3.00576 0 -0.14009 0 -1.2888 -0.32858 1.01818 -0.34119
ILE_12 -5.33245 0.31713 4.8396 -0.4896 0.31283 0.09791 2.31979 -2.48789 -0 -0 -2.09506 0.06301 0 0 0 0 0 -0.05769 0.04103 0.49466 0 -0.44303 0 0.73287 -0.17329 0.37119 -1.489
LEU_13 -6.66864 0.58226 4.13969 -0.48911 0.15202 0.11588 2.60893 -2.66955 -0 -0 -2.41114 0.2428 0 0 0 0 0 -0.04931 0.04176 0.35013 0 -0.27789 0 0.18072 -0.11372 0.50571 -3.75948
THR_14 -7.85231 0.7894 5.24699 -0.11592 0.01417 0.0511 3.2593 -3.29729 -0.01838 -0.142 -2.38135 -0.59657 0 0 0 0 0 -0.00985 0.03017 1.17115 0 0.03502 2.40131 -1.0874 -0.16341 0.61972 -2.04616
VAL_15 -4.89485 0.24303 4.26675 -0.3088 0.20993 0.07045 2.33602 -2.42133 -0.01152 -0.07039 -1.06573 -0.15305 0 0 0 0 0 -0.06417 0.00024 0.09046 0 -0.38078 0 1.9342 -0.01416 0.37583 0.14214
SER_16 -3.26152 0.09715 3.68022 -0.02896 0 0.06665 1.47324 -1.82815 -0 -0 -1.09534 -0.5378 0 0 0 0 0 -0.02344 0.00022 0.71362 0 0.33659 0.60035 -0.77834 0.08602 0.2121 -0.2874
ILE_17 -7.23453 1.45359 3.06794 -0.60037 0.39924 0.18836 2.50411 -2.742 -0.00481 -0.02018 -1.93518 0.10419 0 0 0 0 0 -0.01575 0.12046 1.70692 0 0.31138 0 0.73287 0.1042 0.532 -1.32757
ALA_18 -4.29524 0.56925 2.56551 -0.02454 9e-05 0 1.96134 -1.98311 -0 -0 -0.57571 -0.39549 0 0 0 0 0 -0.12974 0 0 0 -0.29585 0 1.8394 -0.2501 0.50811 -0.50608
LEU_19 -2.49275 0.3333 2.48288 -0.51086 0.23849 0.14152 1.11157 -1.28006 -0 -0 -0.77809 0.14638 0 0 0 0 0 -0.0658 0.0886 0.09979 0 -0.11947 0 0.18072 -0.54695 0.3216 -0.64912
ALA_20 -3.45715 0.42848 1.95449 -0.01969 0 0 1.88446 -1.57876 -0.01835 -0.09535 0.08019 -0.14293 0 0 0 0 0 -0.02349 0 0 0 0.21337 0 1.8394 -0.06572 0.36911 1.36808
TYR_21 -2.49474 0.10175 1.36174 -1.05562 0.33785 0.57559 0.06231 -0.9527 -0 -0 0.13241 -0.58944 0 0 0 0 0 -0.07911 0.02697 0 2.81185 -0.06325 0.00116 1.2797 0.00032 0.39377 1.85057
HIS_22 -4.74392 0.86351 2.62125 -0.38486 0.00986 0.42857 0.9849 -1.80768 -0.01353 -0.07517 0.87872 -0.16188 0 0 0 0 0 0.13721 0.0011 0 1.64561 0.19534 0 -0.45461 0.02466 0.38176 0.53084
SER_23 -1.97792 0.10757 2.22182 -0.02844 0 0.0464 1.01316 -1.1021 -0.022 -0.13309 -0.69669 -1.11536 0 0 0 0 0 1.09833 0.02181 0.17011 0 -0.15448 0.60877 -0.77834 -0.11025 0.79278 -0.03791
ALA_24 -5.39848 1.76051 2.60382 -0.01101 0 0 2.07496 -2.29775 -0.00271 -0.02855 -0.07374 -0.27907 0 0 0 0 0 0.44821 0 0 0 0.23516 0 1.8394 0.7896 1.44178 3.10213
PHE_25 -7.01387 1.2223 4.62145 -0.71364 0.04458 0.01917 3.07277 -2.75693 -0.00594 -0.04791 -1.85679 -0.1669 0 0 0 0 0 2.30598 0.07278 0 1.83776 -0.43836 0 1.0402 1.39314 16.0137 18.6435
ASN_26 -3.85742 0.42596 3.68523 -0.17654 0.03273 0.27275 1.90209 -1.95329 -0.022 -0.13309 -1.55763 -0.24352 0 0 0 0 0 -0.06734 0.00185 0 1.55456 0.03708 0 -0.93687 0.18672 15.6331 14.7843
VAL_27 -4.30159 0.38236 4.11717 -0.3018 0.19147 0.06841 2.35982 -2.18469 -0 -0 -1.12346 -0.24747 0 0 0 0 0 -0.02424 6e-05 0.25109 0 -0.39627 0 1.9342 -0.06214 0.53372 1.19662
LEU_28 -7.85021 0.94787 3.68815 -0.50946 0.19333 0.1274 2.92113 -2.66186 -0 -0 -2.49864 0.15954 0 0 0 0 0 0.07009 0.09712 0.27671 0 -0.2582 0 0.18072 -0.14838 0.50738 -4.75731
SER_29 -6.40128 0.57056 5.61189 -0.02889 0 0.066 2.78887 -2.91427 -0.00271 -0.02855 -2.56183 -0.63682 0 0 0 0 0 0.07526 0.00417 0.65335 0 0.34598 0.60691 -0.77834 -0.01961 0.48098 -2.16834
VAL_30 -4.24245 0.24662 4.50969 -0.31271 0.21448 0.07149 1.99223 -2.27527 -0.00594 -0.04791 -1.54534 -0.14131 0 0 0 0 0 -0.06211 0.00168 0.0757 0 -0.28415 0 1.9342 0.06604 0.23487 0.4298
ILE_31 -7.25062 0.61142 3.79127 -0.50572 0.45477 0.10271 2.68915 -2.59865 -0 -0 -1.73025 -0.05191 0 0 0 0 0 -0.02555 0.07071 0.57439 0 -0.40175 0 0.73287 -0.07071 0.34901 -3.25883
PHE_32 -10.1969 1.20203 5.18256 -0.94894 0.05699 0.29289 3.14201 -3.33612 -0 -0 -2.92957 -0.07926 0 0 0 0 0 4e-05 0.16462 0 1.92977 -0.51988 0 1.0402 0.06258 0.45801 -4.47901
LEU_33 -5.02229 0.22301 4.86101 -0.48169 0.23519 0.11092 2.25181 -2.46893 -0 -0 -2.1854 0.23042 0 0 0 0 0 0.16763 0.03395 0.30705 0 -0.28915 0 0.18072 -0.10681 0.37616 -1.5764
TRP_34 -7.08001 0.66795 3.93182 -1.08609 0.04919 0.31726 2.58986 -2.64247 -0 -0 -2.26581 -0.40338 0 0 0 0 0 0.07656 0.12046 0 1.73044 -0.27814 0 1.6906 -0.18039 0.60822 -2.15391
LEU_35 -8.65915 0.81882 4.55662 -0.49135 0.18746 0.11781 2.60364 -3.03081 -0 -0 -2.63686 0.23574 0 0 0 0 0 0.08074 0.10831 0.32736 0 -0.27851 0 0.18072 -0.17267 0.67653 -5.37559
TYR_36 -6.3588 0.60803 5.51148 -0.94073 0.05117 0.3375 3.03437 -2.85678 -0.00674 -0.04096 -3.36898 -0.31816 0 0 0 0 0 0.00053 0.05745 0 1.83459 -0.441 0.01498 1.2797 -0.09887 0.34081 -1.36043
GLY_37 -3.8987 0.19955 4.74981 -5e-05 0 0 2.11469 -2.33476 -0 -0 -2.42299 -0.41733 0 0 0 0 0 -0.08971 0 0 0 0.30744 0 0.83697 0.59621 0.17539 -0.18347
ILE_38 -8.79189 0.86681 3.69416 -0.5166 0.40724 0.10437 2.55944 -2.96256 -0 -0 -2.50983 0.05922 0 0 0 0 0 -0.04526 0.05172 0.51025 0 -0.42947 0 0.73287 0.55947 0.23881 -5.47125
CYS_39 -6.17816 0.26779 5.13666 -0.15015 0.0282 0.07888 2.25922 -2.53104 -0.00919 -0.1564 -2.68018 -1.07856 0 0 0 0 0 -0.03778 0.00297 0.98205 0 0.26233 0 3.6196 0.23898 0.4744 0.52962
THR_40 -5.49574 0.33371 5.65885 -0.19211 0.07886 0.0648 2.88069 -2.72388 -0 -0 -3.33217 0.01349 0 0 0 0 0 0.01191 0.02015 0.05221 0 -0.01053 2.28323 -1.0874 0.35125 0.44452 -0.64815
LEU_41 -6.56364 0.70921 5.28503 -0.49804 0.22862 0.11868 2.68488 -2.85854 -0.01736 -0.11315 -2.56906 0.23532 0 0 0 0 0 -0.04455 0.08976 0.40214 0 -0.26474 0 0.18072 0.01125 0.60851 -2.37497
SER_42 -7.365 0.70119 6.41166 -0.0325 0 0.07505 3.36319 -3.2681 -0 -0 -3.42615 -0.53162 0 0 -0.64738 0 0 0.04336 0.09616 0.99426 0 0.29905 0.94132 -0.77834 -0.15379 0.81 -2.46768
THR_43 -4.79948 0.22513 5.46653 -0.20451 0.13856 0.07448 2.68779 -2.60314 -0.00919 -0.1564 -3.26531 -0.10666 0 0 0 0 0 -0.00368 0 0.06727 0 0.019 2.28618 -1.0874 0.03807 0.49944 -0.73331
PHE_44 -5.49572 0.39681 4.98704 -0.60743 0.05497 0.27644 2.56752 -2.63655 -0 -0 -1.68127 0.00822 0 0 0 0 0 -0.03611 0.01089 0 2.49624 0.06181 0 1.0402 -0.00325 0.25348 1.69328
ILE_45 -7.38951 0.79545 5.22428 -0.46905 0.27826 0.08629 3.06258 -3.11209 -0 -0 -2.96586 0.20918 0 0 0 0 0 0.11132 0.05497 0.48962 0 -0.40601 0 0.73287 0.01147 0.45247 -2.83377
LEU_46 -6.26022 0.73954 4.46985 -0.7073 0.25766 0.30912 1.76543 -2.59404 -0.01061 -0.07219 -2.00955 0.09309 0 0 0 0 0 -0.02989 0.12542 0.98672 0 -0.26329 0 0.18072 -0.05517 0.54093 -2.53379
SER_47 -3.26697 0.1876 4.01276 -0.0326 0.00021 0.02182 1.94963 -1.88979 -0 -0 -1.56346 0.00068 0 0 0 0 0 -0.0074 0.00558 0.84722 0 0.13519 1.85148 -0.77834 -0.30172 0.36806 1.53995
LEU_48 -3.16493 0.28478 3.40024 -0.50374 0.21637 0.14879 1.58393 -1.64211 -0 -0 -0.92169 0.12685 0 0 0 0 0 -0.05771 0.06459 0.0679 0 -0.08273 0 0.18072 -0.39014 0.33606 -0.35281
GLY_49 -2.26373 0.2172 2.92538 -6e-05 0 0 1.60044 -1.45619 -0 -0 -2.22542 -0.35801 0 0 0 0 0 -0.14683 0 0 0 -1.52244 0 0.83697 -0.54757 0.43999 -2.50028
ASN_50 -4.14774 0.45636 3.32914 -0.19184 0.03286 0.29464 1.33976 -1.88315 -0 -0 -1.18113 -0.62262 0 0 0 0 0 -0.0095 0.04863 0 2.65656 -0.55783 0 -0.93687 -0.34706 0.55274 -1.16704
LYS_51 -4.08855 0.77124 3.60224 -0.31366 0.03582 0.14848 1.66272 -1.71441 -0 -0 -1.57305 0.17772 0 0 0 0 0 0.37217 0.00933 2.04707 0 0.07068 0 -1.5107 -0.20647 1.03345 0.52408
PRO_52 -5.26346 1.09869 2.45115 -0.08504 0 0.05233 1.70789 -1.34053 -0.00173 -0.00665 -0.09594 0.70369 0 0 0 0 0 -0.08497 0.01053 0.66853 0 -0.51297 0 -2.4119 -0.33521 1.046 -2.39959
LYS_53 -2.40995 0.20597 2.4165 -0.42077 0.06791 0.22571 0.82085 -0.98171 -0 -0 0.11608 0.08398 0 0 0 0 0 -0.1441 0.01732 1.35859 0 -0.02977 0 -1.5107 -0.30781 0.39222 -0.09966
SER_54 -2.13147 0.45249 2.44854 -0.03057 0.03152 0.0296 1.01541 -1.15712 -0 -0 -1.30848 0.19774 0 0 0 0 0 -0.01638 0.00527 0.59865 0 0.00275 0.6002 -0.77834 -0.07051 0.24176 0.13106
THR_55 -4.59967 0.2399 3.61379 -0.11083 0.08463 0.07287 1.81896 -2.02717 -0.00669 -0.0733 -1.68559 -0.49833 0 0 0 0 0 0.00189 0.10748 0.14096 0 -0.69459 2.26643 -1.0874 0.04462 0.26218 -2.12985
GLU_56 -3.43624 0.36446 3.44711 -0.47501 0.19004 1.53132 1.97204 -1.61966 -0 -0 -2.1627 -2.5972 0 0 0 0 0 0.18437 0.00012 0 4.12817 0.02745 0 -2.7348 -0.3123 0.30663 -1.1862
LYS_57 -3.44246 0.30707 2.55551 -0.40455 0.06755 0.20396 1.04739 -1.31481 -0.01554 -0.0874 0.04163 0.11823 0 0 0 0 0 -0.14716 0.01739 1.5324 0 -0.04894 0 -1.5107 -0.38128 0.46728 -0.99443
PHE_58 -5.54897 0.72787 1.76621 -0.6655 0.05365 0.33334 1.04937 -1.43938 -0 -0 0.26492 -0.04032 0 0 0 0 0 0.08113 0.00761 0 2.37052 0.03186 0 1.0402 -0.22851 0.4224 0.22639
TYR_59 -9.14978 1.03907 2.95995 -0.68074 0.13591 0.40096 2.38338 -2.45081 -0.00496 -0.06666 -2.09339 -0.18147 0 0 -0.64738 0 0 -0.0063 0.09498 0 2.17471 -0.24038 0.00066 1.2797 -0.40246 0.40377 -5.05125
VAL:CtermProteinFull_60 -4.37467 0.26018 2.95245 -0.3835 0.34366 0.16637 1.45742 -1.80125 -0.02741 -0.23785 -1.17075 -1.21027 0 0 0 0 0 0 0.03125 0.16469 0 0 0 1.9342 -0.28984 0.51316 -1.67215
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512248 MODEL 5 2023-05-13_00000044_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 14.465
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 3.430368
REMARK    SCORE          fa_dun:          60.052
REMARK    SCORE     lk_ball_wtd:         -10.507
REMARK    SCORE    fa_intra_rep:           0.767
REMARK    SCORE fa_intra_sol_xover4:           9.136
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -145.954
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           0.326
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_lr_bb:          -4.124
REMARK    SCORE          fa_sol:         194.716
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:         -94.594
REMARK    SCORE          fa_atr:        -332.359
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -264.772
REMARK    SCORE     hbond_bb_sc:          -0.697
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          29.463
REMARK    SCORE             ref:          56.338
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -2.542
REMARK    SCORE         p_aa_pp:          -7.987
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -46.660
REMARK    SCORE           score:        -264.772
REMARK    SCORE     rama_prepro:          -2.243
REMARK    SCORE          fa_rep:          32.098
ATOM      1  N   PHE A   1      -0.510   0.578   0.281  1.00  4.870          N  
ATOM      2  CA  PHE A   1       0.943   0.505   0.179  1.00  4.080          C  
ATOM      3  C   PHE A   1       1.680   1.819   0.404  1.00  3.520          C  
ATOM      4  O   PHE A   1       2.135   2.447  -0.562  1.00  3.770          O  
ATOM      5  CB  PHE A   1       1.333  -0.052  -1.188  1.00  6.030          C  
ATOM      6  CG  PHE A   1       1.033  -1.480  -1.354  1.00  6.030          C  
ATOM      7  CD1 PHE A   1      -0.185  -1.955  -1.824  1.00  6.030          C  
ATOM      8  CD2 PHE A   1       2.005  -2.367  -1.048  1.00  6.030          C  
ATOM      9  CE1 PHE A   1      -0.385  -3.312  -1.957  1.00  6.030          C  
ATOM     10  CE2 PHE A   1       1.811  -3.683  -1.173  1.00  6.030          C  
ATOM     11  CZ  PHE A   1       0.622  -4.172  -1.627  1.00  6.030          C  
ATOM     12 1H   PHE A   1      -0.846  -0.376   0.379  1.00  5.840          H  
ATOM     13 2H   PHE A   1      -0.803   1.097   1.097  1.00  5.840          H  
ATOM     14 3H   PHE A   1      -0.904   0.997  -0.546  1.00  5.840          H  
ATOM     15  HA  PHE A   1       1.281  -0.194   0.932  1.00  4.900          H  
ATOM     16 1HB  PHE A   1       0.832   0.504  -1.977  1.00  7.230          H  
ATOM     17 2HB  PHE A   1       2.394   0.067  -1.322  1.00  7.230          H  
ATOM     18  HD1 PHE A   1      -0.980  -1.259  -2.088  1.00  7.230          H  
ATOM     19  HD2 PHE A   1       2.967  -1.991  -0.690  1.00  7.230          H  
ATOM     20  HE1 PHE A   1      -1.337  -3.695  -2.324  1.00  7.230          H  
ATOM     21  HE2 PHE A   1       2.608  -4.346  -0.908  1.00  7.230          H  
ATOM     22  HZ  PHE A   1       0.484  -5.234  -1.730  1.00  7.230          H  
ATOM     23  N   SER A   2       1.830   2.216   1.675  1.00  3.160          N  
ATOM     24  CA  SER A   2       2.539   3.447   2.034  1.00  3.150          C  
ATOM     25  C   SER A   2       4.028   3.481   1.661  1.00  2.750          C  
ATOM     26  O   SER A   2       4.570   4.563   1.390  1.00  2.460          O  
ATOM     27  CB  SER A   2       2.410   3.672   3.526  1.00  4.410          C  
ATOM     28  OG  SER A   2       3.063   2.657   4.241  1.00  4.410          O  
ATOM     29  H   SER A   2       1.416   1.676   2.428  1.00  3.790          H  
ATOM     30  HA  SER A   2       2.046   4.273   1.521  1.00  3.780          H  
ATOM     31 1HB  SER A   2       2.840   4.637   3.785  1.00  5.300          H  
ATOM     32 2HB  SER A   2       1.356   3.696   3.801  1.00  5.300          H  
ATOM     33  HG  SER A   2       2.992   2.903   5.171  1.00  5.300          H  
ATOM     34  N   LEU A   3       4.697   2.321   1.600  1.00  2.830          N  
ATOM     35  CA  LEU A   3       6.111   2.326   1.240  1.00  2.620          C  
ATOM     36  C   LEU A   3       6.239   2.626  -0.236  1.00  2.250          C  
ATOM     37  O   LEU A   3       7.091   3.424  -0.654  1.00  2.040          O  
ATOM     38  CB  LEU A   3       6.791   0.974   1.524  1.00  3.750          C  
ATOM     39  CG  LEU A   3       8.351   0.889   1.250  1.00  3.750          C  
ATOM     40  CD1 LEU A   3       9.091   1.877   2.143  1.00  3.750          C  
ATOM     41  CD2 LEU A   3       8.852  -0.540   1.487  1.00  3.750          C  
ATOM     42  H   LEU A   3       4.237   1.457   1.859  1.00  3.400          H  
ATOM     43  HA  LEU A   3       6.595   3.115   1.804  1.00  3.140          H  
ATOM     44 1HB  LEU A   3       6.630   0.732   2.567  1.00  4.500          H  
ATOM     45 2HB  LEU A   3       6.303   0.213   0.916  1.00  4.500          H  
ATOM     46  HG  LEU A   3       8.556   1.167   0.227  1.00  4.500          H  
ATOM     47 1HD1 LEU A   3      10.149   1.806   1.951  1.00  4.500          H  
ATOM     48 2HD1 LEU A   3       8.769   2.893   1.946  1.00  4.500          H  
ATOM     49 3HD1 LEU A   3       8.904   1.631   3.187  1.00  4.500          H  
ATOM     50 1HD2 LEU A   3       9.924  -0.583   1.285  1.00  4.500          H  
ATOM     51 2HD2 LEU A   3       8.666  -0.838   2.519  1.00  4.500          H  
ATOM     52 3HD2 LEU A   3       8.343  -1.216   0.819  1.00  4.500          H  
ATOM     53  N   SER A   4       5.366   1.990  -1.027  1.00  2.320          N  
ATOM     54  CA  SER A   4       5.382   2.168  -2.461  1.00  2.140          C  
ATOM     55  C   SER A   4       5.089   3.612  -2.767  1.00  1.980          C  
ATOM     56  O   SER A   4       5.820   4.240  -3.520  1.00  1.770          O  
ATOM     57  CB  SER A   4       4.319   1.318  -3.129  1.00  3.070          C  
ATOM     58  OG  SER A   4       4.542  -0.047  -2.913  1.00  3.070          O  
ATOM     59  H   SER A   4       4.708   1.342  -0.620  1.00  2.780          H  
ATOM     60  HA  SER A   4       6.361   1.919  -2.854  1.00  2.570          H  
ATOM     61 1HB  SER A   4       3.341   1.604  -2.763  1.00  3.680          H  
ATOM     62 2HB  SER A   4       4.332   1.516  -4.198  1.00  3.680          H  
ATOM     63  HG  SER A   4       5.399  -0.247  -3.324  1.00  3.680          H  
ATOM     64  N   SER A   5       4.095   4.197  -2.091  1.00  2.160          N  
ATOM     65  CA  SER A   5       3.758   5.586  -2.356  1.00  2.150          C  
ATOM     66  C   SER A   5       4.964   6.479  -2.118  1.00  1.840          C  
ATOM     67  O   SER A   5       5.317   7.304  -2.968  1.00  1.730          O  
ATOM     68  CB  SER A   5       2.606   6.023  -1.482  1.00  3.010          C  
ATOM     69  OG  SER A   5       2.268   7.361  -1.728  1.00  3.010          O  
ATOM     70  H   SER A   5       3.512   3.648  -1.452  1.00  2.590          H  
ATOM     71  HA  SER A   5       3.459   5.677  -3.399  1.00  2.580          H  
ATOM     72 1HB  SER A   5       1.746   5.380  -1.666  1.00  3.620          H  
ATOM     73 2HB  SER A   5       2.883   5.900  -0.436  1.00  3.620          H  
ATOM     74  HG  SER A   5       1.536   7.558  -1.140  1.00  3.620          H  
ATOM     75  N   PHE A   6       5.661   6.299  -0.989  1.00  1.820          N  
ATOM     76  CA  PHE A   6       6.830   7.131  -0.746  1.00  1.710          C  
ATOM     77  C   PHE A   6       7.836   7.061  -1.878  1.00  1.490          C  
ATOM     78  O   PHE A   6       8.279   8.091  -2.396  1.00  1.500          O  
ATOM     79  CB  PHE A   6       7.553   6.730   0.538  1.00  2.440          C  
ATOM     80  CG  PHE A   6       8.870   7.451   0.675  1.00  2.440          C  
ATOM     81  CD1 PHE A   6       8.933   8.761   1.110  1.00  2.440          C  
ATOM     82  CD2 PHE A   6      10.056   6.809   0.330  1.00  2.440          C  
ATOM     83  CE1 PHE A   6      10.148   9.411   1.190  1.00  2.440          C  
ATOM     84  CE2 PHE A   6      11.257   7.450   0.405  1.00  2.440          C  
ATOM     85  CZ  PHE A   6      11.307   8.757   0.833  1.00  2.440          C  
ATOM     86  H   PHE A   6       5.355   5.613  -0.291  1.00  2.180          H  
ATOM     87  HA  PHE A   6       6.494   8.163  -0.653  1.00  2.050          H  
ATOM     88 1HB  PHE A   6       6.932   6.957   1.402  1.00  2.930          H  
ATOM     89 2HB  PHE A   6       7.738   5.653   0.536  1.00  2.930          H  
ATOM     90  HD1 PHE A   6       8.017   9.283   1.380  1.00  2.930          H  
ATOM     91  HD2 PHE A   6      10.021   5.784  -0.012  1.00  2.930          H  
ATOM     92  HE1 PHE A   6      10.191  10.448   1.525  1.00  2.930          H  
ATOM     93  HE2 PHE A   6      12.171   6.926   0.121  1.00  2.930          H  
ATOM     94  HZ  PHE A   6      12.262   9.275   0.890  1.00  2.930          H  
ATOM     95  N   PHE A   7       8.228   5.856  -2.267  1.00  1.430          N  
ATOM     96  CA  PHE A   7       9.233   5.784  -3.308  1.00  1.330          C  
ATOM     97  C   PHE A   7       8.739   6.208  -4.666  1.00  1.170          C  
ATOM     98  O   PHE A   7       9.442   6.907  -5.387  1.00  1.190          O  
ATOM     99  CB  PHE A   7       9.821   4.404  -3.420  1.00  1.900          C  
ATOM    100  CG  PHE A   7      10.872   4.144  -2.436  1.00  1.900          C  
ATOM    101  CD1 PHE A   7      10.647   3.425  -1.286  1.00  1.900          C  
ATOM    102  CD2 PHE A   7      12.131   4.644  -2.679  1.00  1.900          C  
ATOM    103  CE1 PHE A   7      11.679   3.209  -0.403  1.00  1.900          C  
ATOM    104  CE2 PHE A   7      13.153   4.435  -1.802  1.00  1.900          C  
ATOM    105  CZ  PHE A   7      12.926   3.714  -0.660  1.00  1.900          C  
ATOM    106  H   PHE A   7       7.832   5.016  -1.827  1.00  1.720          H  
ATOM    107  HA  PHE A   7      10.039   6.460  -3.024  1.00  1.600          H  
ATOM    108 1HB  PHE A   7       9.029   3.677  -3.297  1.00  2.280          H  
ATOM    109 2HB  PHE A   7      10.240   4.286  -4.401  1.00  2.280          H  
ATOM    110  HD1 PHE A   7       9.652   3.029  -1.076  1.00  2.280          H  
ATOM    111  HD2 PHE A   7      12.300   5.215  -3.589  1.00  2.280          H  
ATOM    112  HE1 PHE A   7      11.513   2.645   0.499  1.00  2.280          H  
ATOM    113  HE2 PHE A   7      14.143   4.837  -2.005  1.00  2.280          H  
ATOM    114  HZ  PHE A   7      13.739   3.541   0.046  1.00  2.280          H  
ATOM    115  N   LEU A   8       7.527   5.842  -5.035  1.00  1.220          N  
ATOM    116  CA  LEU A   8       7.061   6.177  -6.363  1.00  1.310          C  
ATOM    117  C   LEU A   8       7.037   7.689  -6.529  1.00  1.320          C  
ATOM    118  O   LEU A   8       7.537   8.217  -7.531  1.00  1.580          O  
ATOM    119  CB  LEU A   8       5.649   5.603  -6.554  1.00  1.800          C  
ATOM    120  CG  LEU A   8       5.514   4.035  -6.610  1.00  1.800          C  
ATOM    121  CD1 LEU A   8       4.045   3.680  -6.555  1.00  1.800          C  
ATOM    122  CD2 LEU A   8       6.140   3.479  -7.845  1.00  1.800          C  
ATOM    123  H   LEU A   8       6.938   5.297  -4.412  1.00  1.460          H  
ATOM    124  HA  LEU A   8       7.749   5.760  -7.094  1.00  1.570          H  
ATOM    125 1HB  LEU A   8       5.042   5.943  -5.712  1.00  2.160          H  
ATOM    126 2HB  LEU A   8       5.224   6.015  -7.464  1.00  2.160          H  
ATOM    127  HG  LEU A   8       6.010   3.594  -5.764  1.00  2.160          H  
ATOM    128 1HD1 LEU A   8       3.933   2.597  -6.575  1.00  2.160          H  
ATOM    129 2HD1 LEU A   8       3.612   4.072  -5.633  1.00  2.160          H  
ATOM    130 3HD1 LEU A   8       3.532   4.113  -7.412  1.00  2.160          H  
ATOM    131 1HD2 LEU A   8       6.027   2.404  -7.854  1.00  2.160          H  
ATOM    132 2HD2 LEU A   8       5.654   3.887  -8.716  1.00  2.160          H  
ATOM    133 3HD2 LEU A   8       7.194   3.717  -7.869  1.00  2.160          H  
ATOM    134  N   VAL A   9       6.578   8.402  -5.493  1.00  1.250          N  
ATOM    135  CA  VAL A   9       6.527   9.852  -5.545  1.00  1.310          C  
ATOM    136  C   VAL A   9       7.908  10.481  -5.552  1.00  1.200          C  
ATOM    137  O   VAL A   9       8.206  11.316  -6.402  1.00  1.270          O  
ATOM    138  CB  VAL A   9       5.722  10.415  -4.357  1.00  1.810          C  
ATOM    139  CG1 VAL A   9       5.836  11.964  -4.306  1.00  1.810          C  
ATOM    140  CG2 VAL A   9       4.263   9.995  -4.509  1.00  1.810          C  
ATOM    141  H   VAL A   9       6.208   7.915  -4.670  1.00  1.500          H  
ATOM    142  HA  VAL A   9       6.013  10.135  -6.460  1.00  1.570          H  
ATOM    143  HB  VAL A   9       6.125  10.008  -3.422  1.00  2.170          H  
ATOM    144 1HG1 VAL A   9       5.259  12.337  -3.462  1.00  2.170          H  
ATOM    145 2HG1 VAL A   9       6.871  12.268  -4.180  1.00  2.170          H  
ATOM    146 3HG1 VAL A   9       5.445  12.392  -5.230  1.00  2.170          H  
ATOM    147 1HG2 VAL A   9       3.686  10.373  -3.666  1.00  2.170          H  
ATOM    148 2HG2 VAL A   9       3.863  10.400  -5.437  1.00  2.170          H  
ATOM    149 3HG2 VAL A   9       4.192   8.909  -4.532  1.00  2.170          H  
ATOM    150  N   PHE A  10       8.774  10.098  -4.633  1.00  1.150          N  
ATOM    151  CA  PHE A  10      10.063  10.755  -4.614  1.00  1.220          C  
ATOM    152  C   PHE A  10      10.958  10.382  -5.779  1.00  1.160          C  
ATOM    153  O   PHE A  10      11.788  11.197  -6.210  1.00  1.230          O  
ATOM    154  CB  PHE A  10      10.702  10.571  -3.253  1.00  1.680          C  
ATOM    155  CG  PHE A  10      10.059  11.536  -2.303  1.00  1.680          C  
ATOM    156  CD1 PHE A  10       9.000  11.169  -1.498  1.00  1.680          C  
ATOM    157  CD2 PHE A  10      10.505  12.844  -2.245  1.00  1.680          C  
ATOM    158  CE1 PHE A  10       8.403  12.073  -0.661  1.00  1.680          C  
ATOM    159  CE2 PHE A  10       9.910  13.753  -1.406  1.00  1.680          C  
ATOM    160  CZ  PHE A  10       8.856  13.367  -0.613  1.00  1.680          C  
ATOM    161  H   PHE A  10       8.528   9.393  -3.929  1.00  1.380          H  
ATOM    162  HA  PHE A  10       9.875  11.820  -4.702  1.00  1.460          H  
ATOM    163 1HB  PHE A  10      10.534   9.550  -2.890  1.00  2.020          H  
ATOM    164 2HB  PHE A  10      11.771  10.757  -3.295  1.00  2.020          H  
ATOM    165  HD1 PHE A  10       8.631  10.161  -1.528  1.00  2.020          H  
ATOM    166  HD2 PHE A  10      11.339  13.153  -2.881  1.00  2.020          H  
ATOM    167  HE1 PHE A  10       7.568  11.764  -0.036  1.00  2.020          H  
ATOM    168  HE2 PHE A  10      10.271  14.783  -1.371  1.00  2.020          H  
ATOM    169  HZ  PHE A  10       8.381  14.089   0.052  1.00  2.020          H  
ATOM    170  N   ARG A  11      10.809   9.172  -6.306  1.00  1.150          N  
ATOM    171  CA  ARG A  11      11.611   8.766  -7.431  1.00  1.250          C  
ATOM    172  C   ARG A  11      11.135   9.452  -8.710  1.00  1.200          C  
ATOM    173  O   ARG A  11      11.979   9.881  -9.497  1.00  1.300          O  
ATOM    174  CB  ARG A  11      11.634   7.253  -7.528  1.00  1.710          C  
ATOM    175  CG  ARG A  11      12.369   6.578  -6.338  1.00  1.710          C  
ATOM    176  CD  ARG A  11      13.854   6.815  -6.369  1.00  1.710          C  
ATOM    177  NE  ARG A  11      14.557   6.076  -5.328  1.00  1.710          N  
ATOM    178  CZ  ARG A  11      15.874   6.203  -5.044  1.00  1.710          C  
ATOM    179  NH1 ARG A  11      16.624   7.046  -5.725  1.00  1.710          N  
ATOM    180  NH2 ARG A  11      16.420   5.478  -4.079  1.00  1.710          N  
ATOM    181  H   ARG A  11      10.141   8.508  -5.909  1.00  1.380          H  
ATOM    182  HA  ARG A  11      12.626   9.103  -7.256  1.00  1.500          H  
ATOM    183 1HB  ARG A  11      10.617   6.868  -7.572  1.00  2.050          H  
ATOM    184 2HB  ARG A  11      12.128   6.945  -8.425  1.00  2.050          H  
ATOM    185 1HG  ARG A  11      12.000   7.011  -5.410  1.00  2.050          H  
ATOM    186 2HG  ARG A  11      12.168   5.528  -6.325  1.00  2.050          H  
ATOM    187 1HD  ARG A  11      14.244   6.500  -7.339  1.00  2.050          H  
ATOM    188 2HD  ARG A  11      14.063   7.864  -6.213  1.00  2.050          H  
ATOM    189  HE  ARG A  11      14.022   5.414  -4.782  1.00  2.050          H  
ATOM    190 1HH1 ARG A  11      16.224   7.602  -6.464  1.00  2.050          H  
ATOM    191 2HH1 ARG A  11      17.607   7.135  -5.509  1.00  2.050          H  
ATOM    192 1HH2 ARG A  11      15.861   4.825  -3.550  1.00  2.050          H  
ATOM    193 2HH2 ARG A  11      17.403   5.572  -3.871  1.00  2.050          H  
ATOM    194  N   ILE A  12       9.816   9.622  -8.914  1.00  1.150          N  
ATOM    195  CA  ILE A  12       9.378  10.328 -10.114  1.00  1.300          C  
ATOM    196  C   ILE A  12       9.766  11.810 -10.024  1.00  1.340          C  
ATOM    197  O   ILE A  12      10.142  12.405 -11.041  1.00  1.490          O  
ATOM    198  CB  ILE A  12       7.858  10.154 -10.395  1.00  1.760          C  
ATOM    199  CG1 ILE A  12       7.557  10.581 -11.852  1.00  1.760          C  
ATOM    200  CG2 ILE A  12       6.984  10.947  -9.404  1.00  1.760          C  
ATOM    201  CD1 ILE A  12       6.181  10.167 -12.353  1.00  1.760          C  
ATOM    202  H   ILE A  12       9.122   9.217  -8.276  1.00  1.380          H  
ATOM    203  HA  ILE A  12       9.905   9.900 -10.965  1.00  1.560          H  
ATOM    204  HB  ILE A  12       7.613   9.095 -10.301  1.00  2.110          H  
ATOM    205 1HG1 ILE A  12       7.639  11.666 -11.927  1.00  2.110          H  
ATOM    206 2HG1 ILE A  12       8.307  10.135 -12.505  1.00  2.110          H  
ATOM    207 1HG2 ILE A  12       5.938  10.775  -9.599  1.00  2.110          H  
ATOM    208 2HG2 ILE A  12       7.203  10.606  -8.425  1.00  2.110          H  
ATOM    209 3HG2 ILE A  12       7.177  12.013  -9.471  1.00  2.110          H  
ATOM    210 1HD1 ILE A  12       6.051  10.492 -13.378  1.00  2.110          H  
ATOM    211 2HD1 ILE A  12       6.108   9.088 -12.305  1.00  2.110          H  
ATOM    212 3HD1 ILE A  12       5.400  10.608 -11.751  1.00  2.110          H  
ATOM    213  N   LEU A  13       9.707  12.407  -8.814  1.00  1.300          N  
ATOM    214  CA  LEU A  13      10.110  13.798  -8.650  1.00  1.480          C  
ATOM    215  C   LEU A  13      11.590  13.952  -8.972  1.00  1.510          C  
ATOM    216  O   LEU A  13      11.979  14.920  -9.634  1.00  1.710          O  
ATOM    217  CB  LEU A  13       9.839  14.278  -7.215  1.00  2.000          C  
ATOM    218  CG  LEU A  13       8.349  14.448  -6.778  1.00  2.000          C  
ATOM    219  CD1 LEU A  13       8.307  14.692  -5.260  1.00  2.000          C  
ATOM    220  CD2 LEU A  13       7.708  15.609  -7.519  1.00  2.000          C  
ATOM    221  H   LEU A  13       9.348  11.894  -8.001  1.00  1.560          H  
ATOM    222  HA  LEU A  13       9.552  14.404  -9.355  1.00  1.780          H  
ATOM    223 1HB  LEU A  13      10.290  13.556  -6.535  1.00  2.400          H  
ATOM    224 2HB  LEU A  13      10.340  15.233  -7.073  1.00  2.400          H  
ATOM    225  HG  LEU A  13       7.795  13.552  -7.002  1.00  2.400          H  
ATOM    226 1HD1 LEU A  13       7.273  14.800  -4.938  1.00  2.400          H  
ATOM    227 2HD1 LEU A  13       8.753  13.849  -4.742  1.00  2.400          H  
ATOM    228 3HD1 LEU A  13       8.858  15.597  -5.016  1.00  2.400          H  
ATOM    229 1HD2 LEU A  13       6.674  15.710  -7.193  1.00  2.400          H  
ATOM    230 2HD2 LEU A  13       8.250  16.527  -7.298  1.00  2.400          H  
ATOM    231 3HD2 LEU A  13       7.723  15.429  -8.588  1.00  2.400          H  
ATOM    232  N   THR A  14      12.404  12.976  -8.542  1.00  1.410          N  
ATOM    233  CA  THR A  14      13.832  12.985  -8.805  1.00  1.570          C  
ATOM    234  C   THR A  14      14.100  12.951 -10.298  1.00  1.660          C  
ATOM    235  O   THR A  14      14.931  13.715 -10.791  1.00  1.870          O  
ATOM    236  CB  THR A  14      14.544  11.795  -8.131  1.00  2.130          C  
ATOM    237  OG1 THR A  14      14.387  11.887  -6.703  1.00  2.130          O  
ATOM    238  CG2 THR A  14      16.037  11.819  -8.484  1.00  2.130          C  
ATOM    239  H   THR A  14      12.031  12.233  -7.950  1.00  1.690          H  
ATOM    240  HA  THR A  14      14.253  13.896  -8.394  1.00  1.880          H  
ATOM    241  HB  THR A  14      14.108  10.862  -8.474  1.00  2.560          H  
ATOM    242  HG1 THR A  14      13.446  11.722  -6.465  1.00  2.560          H  
ATOM    243 1HG2 THR A  14      16.531  10.982  -7.998  1.00  2.560          H  
ATOM    244 2HG2 THR A  14      16.177  11.736  -9.561  1.00  2.560          H  
ATOM    245 3HG2 THR A  14      16.475  12.754  -8.136  1.00  2.560          H  
ATOM    246  N   VAL A  15      13.396  12.085 -11.032  1.00  1.580          N  
ATOM    247  CA  VAL A  15      13.600  11.984 -12.471  1.00  1.760          C  
ATOM    248  C   VAL A  15      13.249  13.326 -13.134  1.00  1.870          C  
ATOM    249  O   VAL A  15      13.961  13.795 -14.027  1.00  2.050          O  
ATOM    250  CB  VAL A  15      12.735  10.853 -13.077  1.00  2.390          C  
ATOM    251  CG1 VAL A  15      12.828  10.863 -14.552  1.00  2.390          C  
ATOM    252  CG2 VAL A  15      13.199   9.522 -12.587  1.00  2.390          C  
ATOM    253  H   VAL A  15      12.750  11.449 -10.550  1.00  1.900          H  
ATOM    254  HA  VAL A  15      14.650  11.760 -12.659  1.00  2.110          H  
ATOM    255  HB  VAL A  15      11.692  11.021 -12.795  1.00  2.870          H  
ATOM    256 1HG1 VAL A  15      12.209  10.083 -14.969  1.00  2.870          H  
ATOM    257 2HG1 VAL A  15      12.530  11.778 -14.945  1.00  2.870          H  
ATOM    258 3HG1 VAL A  15      13.854  10.688 -14.806  1.00  2.870          H  
ATOM    259 1HG2 VAL A  15      12.578   8.730 -13.010  1.00  2.870          H  
ATOM    260 2HG2 VAL A  15      14.234   9.368 -12.882  1.00  2.870          H  
ATOM    261 3HG2 VAL A  15      13.133   9.491 -11.523  1.00  2.870          H  
ATOM    262  N   SER A  16      12.131  13.935 -12.716  1.00  1.850          N  
ATOM    263  CA  SER A  16      11.682  15.210 -13.275  1.00  2.140          C  
ATOM    264  C   SER A  16      12.722  16.314 -13.128  1.00  2.280          C  
ATOM    265  O   SER A  16      12.988  17.043 -14.085  1.00  2.620          O  
ATOM    266  CB  SER A  16      10.395  15.654 -12.604  1.00  2.880          C  
ATOM    267  OG  SER A  16       9.932  16.862 -13.143  1.00  2.880          O  
ATOM    268  H   SER A  16      11.550  13.479 -12.004  1.00  2.220          H  
ATOM    269  HA  SER A  16      11.498  15.086 -14.336  1.00  2.570          H  
ATOM    270 1HB  SER A  16       9.639  14.888 -12.711  1.00  3.460          H  
ATOM    271 2HB  SER A  16      10.572  15.780 -11.542  1.00  3.460          H  
ATOM    272  HG  SER A  16       9.146  17.086 -12.644  1.00  3.460          H  
ATOM    273  N   ILE A  17      13.330  16.437 -11.944  1.00  2.140          N  
ATOM    274  CA  ILE A  17      14.334  17.482 -11.769  1.00  2.390          C  
ATOM    275  C   ILE A  17      15.712  17.103 -12.349  1.00  2.490          C  
ATOM    276  O   ILE A  17      16.439  17.974 -12.830  1.00  2.790          O  
ATOM    277  CB  ILE A  17      14.443  17.918 -10.276  1.00  3.250          C  
ATOM    278  CG1 ILE A  17      14.994  16.757  -9.368  1.00  3.250          C  
ATOM    279  CG2 ILE A  17      13.047  18.374  -9.803  1.00  3.250          C  
ATOM    280  CD1 ILE A  17      15.293  17.128  -7.926  1.00  3.250          C  
ATOM    281  H   ILE A  17      13.035  15.830 -11.173  1.00  2.570          H  
ATOM    282  HA  ILE A  17      13.992  18.356 -12.319  1.00  2.870          H  
ATOM    283  HB  ILE A  17      15.138  18.750 -10.198  1.00  3.900          H  
ATOM    284 1HG1 ILE A  17      14.277  15.960  -9.373  1.00  3.900          H  
ATOM    285 2HG1 ILE A  17      15.922  16.394  -9.770  1.00  3.900          H  
ATOM    286 1HG2 ILE A  17      13.083  18.722  -8.777  1.00  3.900          H  
ATOM    287 2HG2 ILE A  17      12.707  19.187 -10.440  1.00  3.900          H  
ATOM    288 3HG2 ILE A  17      12.345  17.542  -9.875  1.00  3.900          H  
ATOM    289 1HD1 ILE A  17      15.673  16.247  -7.404  1.00  3.900          H  
ATOM    290 2HD1 ILE A  17      16.045  17.916  -7.904  1.00  3.900          H  
ATOM    291 3HD1 ILE A  17      14.395  17.470  -7.427  1.00  3.900          H  
ATOM    292  N   ALA A  18      16.093  15.822 -12.262  1.00  2.370          N  
ATOM    293  CA  ALA A  18      17.376  15.328 -12.748  1.00  2.570          C  
ATOM    294  C   ALA A  18      17.571  15.438 -14.260  1.00  2.830          C  
ATOM    295  O   ALA A  18      18.688  15.692 -14.722  1.00  3.280          O  
ATOM    296  CB  ALA A  18      17.539  13.870 -12.352  1.00  3.520          C  
ATOM    297  H   ALA A  18      15.470  15.141 -11.827  1.00  2.840          H  
ATOM    298  HA  ALA A  18      18.155  15.917 -12.269  1.00  3.080          H  
ATOM    299 1HB  ALA A  18      18.514  13.513 -12.675  1.00  4.220          H  
ATOM    300 2HB  ALA A  18      17.453  13.777 -11.271  1.00  4.220          H  
ATOM    301 3HB  ALA A  18      16.757  13.282 -12.831  1.00  4.220          H  
ATOM    302  N   LEU A  19      16.518  15.216 -15.040  1.00  2.890          N  
ATOM    303  CA  LEU A  19      16.671  15.215 -16.484  1.00  3.450          C  
ATOM    304  C   LEU A  19      16.218  16.500 -17.164  1.00  3.110          C  
ATOM    305  O   LEU A  19      15.167  17.055 -16.870  1.00  3.320          O  
ATOM    306  CB  LEU A  19      15.878  14.040 -17.018  1.00  4.610          C  
ATOM    307  CG  LEU A  19      16.256  12.671 -16.419  1.00  4.610          C  
ATOM    308  CD1 LEU A  19      15.315  11.725 -16.912  1.00  4.610          C  
ATOM    309  CD2 LEU A  19      17.666  12.251 -16.799  1.00  4.610          C  
ATOM    310  H   LEU A  19      15.610  14.978 -14.625  1.00  3.470          H  
ATOM    311  HA  LEU A  19      17.724  15.083 -16.715  1.00  4.140          H  
ATOM    312 1HB  LEU A  19      14.821  14.215 -16.796  1.00  5.530          H  
ATOM    313 2HB  LEU A  19      16.000  13.988 -18.096  1.00  5.530          H  
ATOM    314  HG  LEU A  19      16.162  12.708 -15.331  1.00  5.530          H  
ATOM    315 1HD1 LEU A  19      15.504  10.769 -16.515  1.00  5.530          H  
ATOM    316 2HD1 LEU A  19      14.348  12.054 -16.620  1.00  5.530          H  
ATOM    317 3HD1 LEU A  19      15.380  11.681 -17.953  1.00  5.530          H  
ATOM    318 1HD2 LEU A  19      17.874  11.271 -16.371  1.00  5.530          H  
ATOM    319 2HD2 LEU A  19      17.754  12.196 -17.883  1.00  5.530          H  
ATOM    320 3HD2 LEU A  19      18.390  12.964 -16.412  1.00  5.530          H  
ATOM    321  N   ALA A  20      16.989  16.922 -18.163  1.00  3.150          N  
ATOM    322  CA  ALA A  20      16.701  18.129 -18.941  1.00  3.340          C  
ATOM    323  C   ALA A  20      15.724  17.930 -20.102  1.00  2.980          C  
ATOM    324  O   ALA A  20      15.426  18.889 -20.816  1.00  3.340          O  
ATOM    325  CB  ALA A  20      17.998  18.692 -19.495  1.00  4.600          C  
ATOM    326  H   ALA A  20      17.840  16.412 -18.353  1.00  3.780          H  
ATOM    327  HA  ALA A  20      16.261  18.858 -18.261  1.00  4.010          H  
ATOM    328 1HB  ALA A  20      17.791  19.617 -20.033  1.00  5.520          H  
ATOM    329 2HB  ALA A  20      18.686  18.892 -18.675  1.00  5.520          H  
ATOM    330 3HB  ALA A  20      18.443  17.976 -20.173  1.00  5.520          H  
ATOM    331  N   TYR A  21      15.266  16.703 -20.336  1.00  2.620          N  
ATOM    332  CA  TYR A  21      14.406  16.474 -21.492  1.00  2.570          C  
ATOM    333  C   TYR A  21      13.129  15.720 -21.162  1.00  2.500          C  
ATOM    334  O   TYR A  21      13.129  14.805 -20.333  1.00  2.860          O  
ATOM    335  CB  TYR A  21      15.177  15.694 -22.554  1.00  3.620          C  
ATOM    336  CG  TYR A  21      16.446  16.372 -22.974  1.00  3.620          C  
ATOM    337  CD1 TYR A  21      17.638  16.010 -22.365  1.00  3.620          C  
ATOM    338  CD2 TYR A  21      16.432  17.366 -23.932  1.00  3.620          C  
ATOM    339  CE1 TYR A  21      18.810  16.634 -22.720  1.00  3.620          C  
ATOM    340  CE2 TYR A  21      17.606  17.993 -24.285  1.00  3.620          C  
ATOM    341  CZ  TYR A  21      18.791  17.629 -23.683  1.00  3.620          C  
ATOM    342  OH  TYR A  21      19.965  18.255 -24.037  1.00  3.620          O  
ATOM    343  H   TYR A  21      15.513  15.960 -19.702  1.00  3.140          H  
ATOM    344  HA  TYR A  21      14.114  17.441 -21.902  1.00  3.080          H  
ATOM    345 1HB  TYR A  21      15.427  14.712 -22.177  1.00  4.340          H  
ATOM    346 2HB  TYR A  21      14.553  15.559 -23.436  1.00  4.340          H  
ATOM    347  HD1 TYR A  21      17.646  15.230 -21.605  1.00  4.340          H  
ATOM    348  HD2 TYR A  21      15.496  17.657 -24.405  1.00  4.340          H  
ATOM    349  HE1 TYR A  21      19.746  16.349 -22.243  1.00  4.340          H  
ATOM    350  HE2 TYR A  21      17.596  18.779 -25.040  1.00  4.340          H  
ATOM    351  HH  TYR A  21      19.787  18.907 -24.719  1.00  4.340          H  
ATOM    352  N   HIS A  22      12.057  16.043 -21.892  1.00  2.670          N  
ATOM    353  CA  HIS A  22      10.772  15.358 -21.752  1.00  3.140          C  
ATOM    354  C   HIS A  22      10.871  13.873 -22.063  1.00  2.680          C  
ATOM    355  O   HIS A  22      10.358  13.044 -21.311  1.00  2.570          O  
ATOM    356  CB  HIS A  22       9.701  15.980 -22.650  1.00  4.210          C  
ATOM    357  CG  HIS A  22       8.386  15.279 -22.534  1.00  4.210          C  
ATOM    358  ND1 HIS A  22       7.555  15.421 -21.439  1.00  4.210          N  
ATOM    359  CD2 HIS A  22       7.771  14.409 -23.366  1.00  4.210          C  
ATOM    360  CE1 HIS A  22       6.482  14.665 -21.605  1.00  4.210          C  
ATOM    361  NE2 HIS A  22       6.593  14.028 -22.762  1.00  4.210          N  
ATOM    362  H   HIS A  22      12.136  16.811 -22.547  1.00  3.200          H  
ATOM    363  HA  HIS A  22      10.430  15.450 -20.721  1.00  3.770          H  
ATOM    364 1HB  HIS A  22       9.559  17.027 -22.383  1.00  5.050          H  
ATOM    365 2HB  HIS A  22      10.021  15.942 -23.689  1.00  5.050          H  
ATOM    366  HD1 HIS A  22       7.796  15.851 -20.569  1.00  5.050          H  
ATOM    367  HD2 HIS A  22       8.050  13.991 -24.333  1.00  5.050          H  
ATOM    368  HE1 HIS A  22       5.703  14.633 -20.843  1.00  5.050          H  
ATOM    369  N   SER A  23      11.497  13.528 -23.188  1.00  2.520          N  
ATOM    370  CA  SER A  23      11.587  12.125 -23.554  1.00  2.220          C  
ATOM    371  C   SER A  23      12.382  11.346 -22.515  1.00  1.910          C  
ATOM    372  O   SER A  23      12.009  10.225 -22.156  1.00  1.700          O  
ATOM    373  CB  SER A  23      12.247  11.978 -24.913  1.00  3.230          C  
ATOM    374  OG  SER A  23      11.452  12.536 -25.928  1.00  3.230          O  
ATOM    375  H   SER A  23      11.893  14.231 -23.791  1.00  3.020          H  
ATOM    376  HA  SER A  23      10.577  11.715 -23.600  1.00  2.660          H  
ATOM    377 1HB  SER A  23      13.220  12.465 -24.899  1.00  3.870          H  
ATOM    378 2HB  SER A  23      12.414  10.921 -25.118  1.00  3.870          H  
ATOM    379  HG  SER A  23      11.910  12.352 -26.754  1.00  3.870          H  
ATOM    380  N   ALA A  24      13.483  11.937 -22.027  1.00  2.000          N  
ATOM    381  CA  ALA A  24      14.314  11.273 -21.032  1.00  1.900          C  
ATOM    382  C   ALA A  24      13.499  11.020 -19.769  1.00  1.720          C  
ATOM    383  O   ALA A  24      13.582   9.935 -19.175  1.00  1.580          O  
ATOM    384  CB  ALA A  24      15.544  12.111 -20.736  1.00  2.700          C  
ATOM    385  H   ALA A  24      13.739  12.850 -22.371  1.00  2.400          H  
ATOM    386  HA  ALA A  24      14.625  10.309 -21.434  1.00  2.280          H  
ATOM    387 1HB  ALA A  24      16.175  11.601 -20.021  1.00  3.240          H  
ATOM    388 2HB  ALA A  24      16.105  12.266 -21.655  1.00  3.240          H  
ATOM    389 3HB  ALA A  24      15.232  13.072 -20.333  1.00  3.240          H  
ATOM    390  N   PHE A  25      12.676  12.015 -19.389  1.00  1.880          N  
ATOM    391  CA  PHE A  25      11.785  11.891 -18.252  1.00  1.960          C  
ATOM    392  C   PHE A  25      10.857  10.732 -18.432  1.00  1.740          C  
ATOM    393  O   PHE A  25      10.761   9.879 -17.561  1.00  1.660          O  
ATOM    394  CB  PHE A  25      10.951  13.153 -18.025  1.00  2.710          C  
ATOM    395  CG  PHE A  25       9.862  12.953 -17.001  1.00  2.710          C  
ATOM    396  CD1 PHE A  25      10.124  12.987 -15.665  1.00  2.710          C  
ATOM    397  CD2 PHE A  25       8.563  12.704 -17.407  1.00  2.710          C  
ATOM    398  CE1 PHE A  25       9.139  12.773 -14.732  1.00  2.710          C  
ATOM    399  CE2 PHE A  25       7.566  12.493 -16.487  1.00  2.710          C  
ATOM    400  CZ  PHE A  25       7.857  12.528 -15.144  1.00  2.710          C  
ATOM    401  H   PHE A  25      12.705  12.911 -19.883  1.00  2.260          H  
ATOM    402  HA  PHE A  25      12.369  11.705 -17.367  1.00  2.350          H  
ATOM    403 1HB  PHE A  25      11.603  13.964 -17.693  1.00  3.250          H  
ATOM    404 2HB  PHE A  25      10.493  13.465 -18.947  1.00  3.250          H  
ATOM    405  HD1 PHE A  25      11.119  13.188 -15.352  1.00  3.250          H  
ATOM    406  HD2 PHE A  25       8.333  12.672 -18.473  1.00  3.250          H  
ATOM    407  HE1 PHE A  25       9.377  12.796 -13.665  1.00  3.250          H  
ATOM    408  HE2 PHE A  25       6.549  12.296 -16.823  1.00  3.250          H  
ATOM    409  HZ  PHE A  25       7.072  12.362 -14.412  1.00  3.250          H  
ATOM    410  N   ASN A  26      10.178  10.652 -19.569  1.00  1.760          N  
ATOM    411  CA  ASN A  26       9.211   9.581 -19.732  1.00  1.780          C  
ATOM    412  C   ASN A  26       9.877   8.217 -19.577  1.00  1.470          C  
ATOM    413  O   ASN A  26       9.340   7.315 -18.925  1.00  1.480          O  
ATOM    414  CB  ASN A  26       8.565   9.681 -21.096  1.00  2.480          C  
ATOM    415  CG  ASN A  26       7.637  10.849 -21.220  1.00  2.480          C  
ATOM    416  OD1 ASN A  26       7.123  11.392 -20.235  1.00  2.480          O  
ATOM    417  ND2 ASN A  26       7.428  11.266 -22.436  1.00  2.480          N  
ATOM    418  H   ASN A  26      10.294  11.379 -20.284  1.00  2.110          H  
ATOM    419  HA  ASN A  26       8.452   9.675 -18.955  1.00  2.140          H  
ATOM    420 1HB  ASN A  26       9.347   9.780 -21.852  1.00  2.980          H  
ATOM    421 2HB  ASN A  26       8.017   8.765 -21.309  1.00  2.980          H  
ATOM    422 1HD2 ASN A  26       6.853  12.088 -22.600  1.00  2.980          H  
ATOM    423 2HD2 ASN A  26       7.868  10.812 -23.206  1.00  2.980          H  
ATOM    424  N   VAL A  27      11.092   8.072 -20.104  1.00  1.330          N  
ATOM    425  CA  VAL A  27      11.766   6.788 -20.005  1.00  1.290          C  
ATOM    426  C   VAL A  27      12.103   6.407 -18.570  1.00  1.090          C  
ATOM    427  O   VAL A  27      11.772   5.293 -18.137  1.00  1.120          O  
ATOM    428  CB  VAL A  27      13.058   6.787 -20.855  1.00  1.820          C  
ATOM    429  CG1 VAL A  27      13.884   5.505 -20.604  1.00  1.820          C  
ATOM    430  CG2 VAL A  27      12.683   6.881 -22.322  1.00  1.820          C  
ATOM    431  H   VAL A  27      11.495   8.847 -20.646  1.00  1.600          H  
ATOM    432  HA  VAL A  27      11.097   6.029 -20.409  1.00  1.550          H  
ATOM    433  HB  VAL A  27      13.671   7.649 -20.576  1.00  2.190          H  
ATOM    434 1HG1 VAL A  27      14.784   5.534 -21.214  1.00  2.190          H  
ATOM    435 2HG1 VAL A  27      14.173   5.431 -19.561  1.00  2.190          H  
ATOM    436 3HG1 VAL A  27      13.290   4.631 -20.873  1.00  2.190          H  
ATOM    437 1HG2 VAL A  27      13.585   6.898 -22.930  1.00  2.190          H  
ATOM    438 2HG2 VAL A  27      12.075   6.021 -22.596  1.00  2.190          H  
ATOM    439 3HG2 VAL A  27      12.116   7.787 -22.499  1.00  2.190          H  
ATOM    440  N   LEU A  28      12.717   7.323 -17.812  1.00  1.090          N  
ATOM    441  CA  LEU A  28      13.101   6.959 -16.454  1.00  1.120          C  
ATOM    442  C   LEU A  28      11.924   6.983 -15.509  1.00  1.020          C  
ATOM    443  O   LEU A  28      11.921   6.261 -14.517  1.00  1.030          O  
ATOM    444  CB  LEU A  28      14.188   7.864 -15.884  1.00  1.560          C  
ATOM    445  CG  LEU A  28      15.642   7.482 -16.170  1.00  1.560          C  
ATOM    446  CD1 LEU A  28      15.972   7.758 -17.658  1.00  1.560          C  
ATOM    447  CD2 LEU A  28      16.557   8.235 -15.185  1.00  1.560          C  
ATOM    448  H   LEU A  28      12.945   8.245 -18.210  1.00  1.310          H  
ATOM    449  HA  LEU A  28      13.491   5.944 -16.477  1.00  1.340          H  
ATOM    450 1HB  LEU A  28      14.029   8.854 -16.294  1.00  1.870          H  
ATOM    451 2HB  LEU A  28      14.065   7.902 -14.812  1.00  1.870          H  
ATOM    452  HG  LEU A  28      15.771   6.412 -16.006  1.00  1.870          H  
ATOM    453 1HD1 LEU A  28      17.002   7.470 -17.858  1.00  1.870          H  
ATOM    454 2HD1 LEU A  28      15.319   7.185 -18.300  1.00  1.870          H  
ATOM    455 3HD1 LEU A  28      15.847   8.818 -17.879  1.00  1.870          H  
ATOM    456 1HD2 LEU A  28      17.592   7.949 -15.362  1.00  1.870          H  
ATOM    457 2HD2 LEU A  28      16.463   9.293 -15.303  1.00  1.870          H  
ATOM    458 3HD2 LEU A  28      16.279   7.971 -14.168  1.00  1.870          H  
ATOM    459  N   SER A  29      10.924   7.805 -15.792  1.00  1.150          N  
ATOM    460  CA  SER A  29       9.748   7.893 -14.959  1.00  1.390          C  
ATOM    461  C   SER A  29       9.045   6.560 -14.942  1.00  1.320          C  
ATOM    462  O   SER A  29       8.768   6.013 -13.874  1.00  1.450          O  
ATOM    463  CB  SER A  29       8.816   8.948 -15.494  1.00  1.850          C  
ATOM    464  OG  SER A  29       7.650   8.996 -14.756  1.00  1.850          O  
ATOM    465  H   SER A  29      10.970   8.411 -16.605  1.00  1.380          H  
ATOM    466  HA  SER A  29      10.048   8.154 -13.943  1.00  1.670          H  
ATOM    467 1HB  SER A  29       9.315   9.908 -15.452  1.00  2.220          H  
ATOM    468 2HB  SER A  29       8.585   8.744 -16.536  1.00  2.220          H  
ATOM    469  HG  SER A  29       7.126   9.700 -15.142  1.00  2.220          H  
ATOM    470  N   VAL A  30       8.808   5.997 -16.128  1.00  1.290          N  
ATOM    471  CA  VAL A  30       8.121   4.725 -16.212  1.00  1.470          C  
ATOM    472  C   VAL A  30       8.941   3.611 -15.583  1.00  1.310          C  
ATOM    473  O   VAL A  30       8.409   2.840 -14.780  1.00  1.480          O  
ATOM    474  CB  VAL A  30       7.767   4.406 -17.669  1.00  1.990          C  
ATOM    475  CG1 VAL A  30       7.231   2.995 -17.779  1.00  1.990          C  
ATOM    476  CG2 VAL A  30       6.720   5.414 -18.149  1.00  1.990          C  
ATOM    477  H   VAL A  30       9.083   6.493 -16.983  1.00  1.550          H  
ATOM    478  HA  VAL A  30       7.188   4.811 -15.656  1.00  1.760          H  
ATOM    479  HB  VAL A  30       8.666   4.483 -18.290  1.00  2.380          H  
ATOM    480 1HG1 VAL A  30       6.982   2.781 -18.815  1.00  2.380          H  
ATOM    481 2HG1 VAL A  30       7.986   2.293 -17.445  1.00  2.380          H  
ATOM    482 3HG1 VAL A  30       6.339   2.888 -17.161  1.00  2.380          H  
ATOM    483 1HG2 VAL A  30       6.463   5.206 -19.187  1.00  2.380          H  
ATOM    484 2HG2 VAL A  30       5.829   5.334 -17.530  1.00  2.380          H  
ATOM    485 3HG2 VAL A  30       7.122   6.424 -18.073  1.00  2.380          H  
ATOM    486  N   ILE A  31      10.238   3.549 -15.904  1.00  1.140          N  
ATOM    487  CA  ILE A  31      11.073   2.508 -15.340  1.00  1.250          C  
ATOM    488  C   ILE A  31      11.144   2.604 -13.828  1.00  1.100          C  
ATOM    489  O   ILE A  31      11.062   1.577 -13.156  1.00  1.180          O  
ATOM    490  CB  ILE A  31      12.487   2.519 -15.942  1.00  1.710          C  
ATOM    491  CG1 ILE A  31      12.397   2.100 -17.431  1.00  1.710          C  
ATOM    492  CG2 ILE A  31      13.414   1.566 -15.133  1.00  1.710          C  
ATOM    493  CD1 ILE A  31      13.658   2.353 -18.234  1.00  1.710          C  
ATOM    494  H   ILE A  31      10.631   4.209 -16.584  1.00  1.370          H  
ATOM    495  HA  ILE A  31      10.622   1.554 -15.586  1.00  1.500          H  
ATOM    496  HB  ILE A  31      12.886   3.535 -15.912  1.00  2.050          H  
ATOM    497 1HG1 ILE A  31      12.160   1.040 -17.483  1.00  2.050          H  
ATOM    498 2HG1 ILE A  31      11.585   2.657 -17.898  1.00  2.050          H  
ATOM    499 1HG2 ILE A  31      14.413   1.570 -15.549  1.00  2.050          H  
ATOM    500 2HG2 ILE A  31      13.478   1.888 -14.103  1.00  2.050          H  
ATOM    501 3HG2 ILE A  31      13.013   0.551 -15.166  1.00  2.050          H  
ATOM    502 1HD1 ILE A  31      13.494   2.041 -19.265  1.00  2.050          H  
ATOM    503 2HD1 ILE A  31      13.886   3.419 -18.210  1.00  2.050          H  
ATOM    504 3HD1 ILE A  31      14.492   1.797 -17.826  1.00  2.050          H  
ATOM    505  N   PHE A  32      11.352   3.800 -13.274  1.00  1.060          N  
ATOM    506  CA  PHE A  32      11.419   3.918 -11.830  1.00  1.210          C  
ATOM    507  C   PHE A  32      10.090   3.543 -11.205  1.00  1.220          C  
ATOM    508  O   PHE A  32      10.051   2.806 -10.223  1.00  1.280          O  
ATOM    509  CB  PHE A  32      11.834   5.322 -11.395  1.00  1.630          C  
ATOM    510  CG  PHE A  32      13.324   5.637 -11.547  1.00  1.630          C  
ATOM    511  CD1 PHE A  32      14.191   4.858 -12.333  1.00  1.630          C  
ATOM    512  CD2 PHE A  32      13.863   6.725 -10.883  1.00  1.630          C  
ATOM    513  CE1 PHE A  32      15.517   5.175 -12.436  1.00  1.630          C  
ATOM    514  CE2 PHE A  32      15.197   7.035 -10.989  1.00  1.630          C  
ATOM    515  CZ  PHE A  32      16.022   6.260 -11.765  1.00  1.630          C  
ATOM    516  H   PHE A  32      11.455   4.640 -13.844  1.00  1.270          H  
ATOM    517  HA  PHE A  32      12.163   3.219 -11.460  1.00  1.450          H  
ATOM    518 1HB  PHE A  32      11.274   6.052 -11.988  1.00  1.960          H  
ATOM    519 2HB  PHE A  32      11.558   5.472 -10.359  1.00  1.960          H  
ATOM    520  HD1 PHE A  32      13.832   3.998 -12.874  1.00  1.960          H  
ATOM    521  HD2 PHE A  32      13.220   7.353 -10.277  1.00  1.960          H  
ATOM    522  HE1 PHE A  32      16.171   4.562 -13.054  1.00  1.960          H  
ATOM    523  HE2 PHE A  32      15.600   7.900 -10.461  1.00  1.960          H  
ATOM    524  HZ  PHE A  32      17.079   6.508 -11.852  1.00  1.960          H  
ATOM    525  N   LEU A  33       8.963   3.952 -11.786  1.00  1.310          N  
ATOM    526  CA  LEU A  33       7.721   3.572 -11.142  1.00  1.580          C  
ATOM    527  C   LEU A  33       7.626   2.044 -11.078  1.00  1.490          C  
ATOM    528  O   LEU A  33       7.235   1.487 -10.046  1.00  1.580          O  
ATOM    529  CB  LEU A  33       6.518   4.150 -11.903  1.00  2.100          C  
ATOM    530  CG  LEU A  33       6.299   5.718 -11.848  1.00  2.100          C  
ATOM    531  CD1 LEU A  33       5.224   6.075 -12.868  1.00  2.100          C  
ATOM    532  CD2 LEU A  33       5.877   6.183 -10.438  1.00  2.100          C  
ATOM    533  H   LEU A  33       8.961   4.560 -12.613  1.00  1.570          H  
ATOM    534  HA  LEU A  33       7.732   3.959 -10.134  1.00  1.900          H  
ATOM    535 1HB  LEU A  33       6.636   3.879 -12.956  1.00  2.520          H  
ATOM    536 2HB  LEU A  33       5.614   3.673 -11.531  1.00  2.520          H  
ATOM    537  HG  LEU A  33       7.211   6.227 -12.113  1.00  2.520          H  
ATOM    538 1HD1 LEU A  33       5.059   7.144 -12.872  1.00  2.520          H  
ATOM    539 2HD1 LEU A  33       5.554   5.761 -13.859  1.00  2.520          H  
ATOM    540 3HD1 LEU A  33       4.296   5.570 -12.615  1.00  2.520          H  
ATOM    541 1HD2 LEU A  33       5.730   7.264 -10.445  1.00  2.520          H  
ATOM    542 2HD2 LEU A  33       4.948   5.694 -10.154  1.00  2.520          H  
ATOM    543 3HD2 LEU A  33       6.654   5.944  -9.715  1.00  2.520          H  
ATOM    544  N   TRP A  34       8.042   1.352 -12.149  1.00  1.420          N  
ATOM    545  CA  TRP A  34       8.026  -0.105 -12.135  1.00  1.560          C  
ATOM    546  C   TRP A  34       8.976  -0.678 -11.077  1.00  1.380          C  
ATOM    547  O   TRP A  34       8.578  -1.526 -10.272  1.00  1.480          O  
ATOM    548  CB  TRP A  34       8.497  -0.667 -13.482  1.00  2.130          C  
ATOM    549  CG  TRP A  34       7.582  -0.495 -14.653  1.00  2.130          C  
ATOM    550  CD1 TRP A  34       6.234  -0.309 -14.659  1.00  2.130          C  
ATOM    551  CD2 TRP A  34       7.991  -0.500 -16.042  1.00  2.130          C  
ATOM    552  NE1 TRP A  34       5.779  -0.212 -15.952  1.00  2.130          N  
ATOM    553  CE2 TRP A  34       6.842  -0.330 -16.807  1.00  2.130          C  
ATOM    554  CE3 TRP A  34       9.230  -0.637 -16.684  1.00  2.130          C  
ATOM    555  CZ2 TRP A  34       6.884  -0.300 -18.191  1.00  2.130          C  
ATOM    556  CZ3 TRP A  34       9.276  -0.597 -18.064  1.00  2.130          C  
ATOM    557  CH2 TRP A  34       8.133  -0.436 -18.801  1.00  2.130          C  
ATOM    558  H   TRP A  34       8.321   1.855 -13.001  1.00  1.700          H  
ATOM    559  HA  TRP A  34       7.017  -0.444 -11.915  1.00  1.870          H  
ATOM    560 1HB  TRP A  34       9.439  -0.202 -13.742  1.00  2.550          H  
ATOM    561 2HB  TRP A  34       8.692  -1.731 -13.369  1.00  2.550          H  
ATOM    562  HD1 TRP A  34       5.604  -0.251 -13.775  1.00  2.550          H  
ATOM    563  HE1 TRP A  34       4.818  -0.074 -16.228  1.00  2.550          H  
ATOM    564  HE3 TRP A  34      10.141  -0.771 -16.105  1.00  2.550          H  
ATOM    565  HZ2 TRP A  34       5.987  -0.169 -18.795  1.00  2.550          H  
ATOM    566  HZ3 TRP A  34      10.245  -0.701 -18.551  1.00  2.550          H  
ATOM    567  HH2 TRP A  34       8.201  -0.411 -19.888  1.00  2.550          H  
ATOM    568  N   LEU A  35      10.221  -0.177 -11.032  1.00  1.210          N  
ATOM    569  CA  LEU A  35      11.224  -0.718 -10.115  1.00  1.250          C  
ATOM    570  C   LEU A  35      10.844  -0.549  -8.672  1.00  1.210          C  
ATOM    571  O   LEU A  35      11.035  -1.463  -7.852  1.00  1.290          O  
ATOM    572  CB  LEU A  35      12.560   0.025 -10.280  1.00  1.730          C  
ATOM    573  CG  LEU A  35      13.361  -0.171 -11.575  1.00  1.730          C  
ATOM    574  CD1 LEU A  35      14.512   0.840 -11.567  1.00  1.730          C  
ATOM    575  CD2 LEU A  35      13.884  -1.593 -11.678  1.00  1.730          C  
ATOM    576  H   LEU A  35      10.486   0.555 -11.697  1.00  1.450          H  
ATOM    577  HA  LEU A  35      11.336  -1.777 -10.314  1.00  1.500          H  
ATOM    578 1HB  LEU A  35      12.349   1.089 -10.201  1.00  2.080          H  
ATOM    579 2HB  LEU A  35      13.204  -0.246  -9.445  1.00  2.080          H  
ATOM    580  HG  LEU A  35      12.734   0.029 -12.427  1.00  2.080          H  
ATOM    581 1HD1 LEU A  35      15.092   0.738 -12.483  1.00  2.080          H  
ATOM    582 2HD1 LEU A  35      14.113   1.847 -11.506  1.00  2.080          H  
ATOM    583 3HD1 LEU A  35      15.156   0.655 -10.709  1.00  2.080          H  
ATOM    584 1HD2 LEU A  35      14.454  -1.697 -12.601  1.00  2.080          H  
ATOM    585 2HD2 LEU A  35      14.528  -1.810 -10.826  1.00  2.080          H  
ATOM    586 3HD2 LEU A  35      13.056  -2.295 -11.693  1.00  2.080          H  
ATOM    587  N   TYR A  36      10.289   0.607  -8.353  1.00  1.220          N  
ATOM    588  CA  TYR A  36       9.933   0.873  -6.997  1.00  1.380          C  
ATOM    589  C   TYR A  36       8.650   0.193  -6.622  1.00  1.450          C  
ATOM    590  O   TYR A  36       8.561  -0.376  -5.541  1.00  1.630          O  
ATOM    591  CB  TYR A  36      10.012   2.359  -6.733  1.00  1.870          C  
ATOM    592  CG  TYR A  36      11.498   2.693  -6.688  1.00  1.870          C  
ATOM    593  CD1 TYR A  36      12.225   2.420  -5.539  1.00  1.870          C  
ATOM    594  CD2 TYR A  36      12.155   3.181  -7.817  1.00  1.870          C  
ATOM    595  CE1 TYR A  36      13.580   2.633  -5.523  1.00  1.870          C  
ATOM    596  CE2 TYR A  36      13.504   3.391  -7.804  1.00  1.870          C  
ATOM    597  CZ  TYR A  36      14.221   3.114  -6.666  1.00  1.870          C  
ATOM    598  OH  TYR A  36      15.578   3.309  -6.654  1.00  1.870          O  
ATOM    599  H   TYR A  36      10.156   1.327  -9.071  1.00  1.460          H  
ATOM    600  HA  TYR A  36      10.696   0.447  -6.374  1.00  1.660          H  
ATOM    601 1HB  TYR A  36       9.536   2.924  -7.537  1.00  2.240          H  
ATOM    602 2HB  TYR A  36       9.541   2.607  -5.792  1.00  2.240          H  
ATOM    603  HD1 TYR A  36      11.726   2.022  -4.653  1.00  2.240          H  
ATOM    604  HD2 TYR A  36      11.617   3.388  -8.705  1.00  2.240          H  
ATOM    605  HE1 TYR A  36      14.152   2.411  -4.623  1.00  2.240          H  
ATOM    606  HE2 TYR A  36      14.006   3.767  -8.698  1.00  2.240          H  
ATOM    607  HH  TYR A  36      15.862   3.644  -7.511  1.00  2.240          H  
ATOM    608  N   GLY A  37       7.658   0.136  -7.499  1.00  1.460          N  
ATOM    609  CA  GLY A  37       6.451  -0.562  -7.103  1.00  1.690          C  
ATOM    610  C   GLY A  37       6.777  -2.028  -6.766  1.00  1.700          C  
ATOM    611  O   GLY A  37       6.286  -2.572  -5.770  1.00  1.930          O  
ATOM    612  H   GLY A  37       7.696   0.603  -8.409  1.00  1.750          H  
ATOM    613 1HA  GLY A  37       6.004  -0.065  -6.242  1.00  2.030          H  
ATOM    614 2HA  GLY A  37       5.729  -0.518  -7.918  1.00  2.030          H  
ATOM    615  N   ILE A  38       7.663  -2.656  -7.553  1.00  1.590          N  
ATOM    616  CA  ILE A  38       8.016  -4.051  -7.324  1.00  1.810          C  
ATOM    617  C   ILE A  38       8.847  -4.284  -6.061  1.00  1.770          C  
ATOM    618  O   ILE A  38       8.506  -5.163  -5.254  1.00  1.980          O  
ATOM    619  CB  ILE A  38       8.777  -4.614  -8.544  1.00  2.450          C  
ATOM    620  CG1 ILE A  38       7.815  -4.652  -9.762  1.00  2.450          C  
ATOM    621  CG2 ILE A  38       9.340  -6.038  -8.226  1.00  2.450          C  
ATOM    622  CD1 ILE A  38       8.496  -4.879 -11.100  1.00  2.450          C  
ATOM    623  H   ILE A  38       8.050  -2.166  -8.370  1.00  1.910          H  
ATOM    624  HA  ILE A  38       7.089  -4.613  -7.217  1.00  2.170          H  
ATOM    625  HB  ILE A  38       9.599  -3.938  -8.797  1.00  2.940          H  
ATOM    626 1HG1 ILE A  38       7.087  -5.444  -9.605  1.00  2.940          H  
ATOM    627 2HG1 ILE A  38       7.283  -3.704  -9.816  1.00  2.940          H  
ATOM    628 1HG2 ILE A  38       9.875  -6.427  -9.083  1.00  2.940          H  
ATOM    629 2HG2 ILE A  38      10.028  -6.004  -7.386  1.00  2.940          H  
ATOM    630 3HG2 ILE A  38       8.514  -6.708  -7.983  1.00  2.940          H  
ATOM    631 1HD1 ILE A  38       7.743  -4.879 -11.887  1.00  2.940          H  
ATOM    632 2HD1 ILE A  38       9.209  -4.070 -11.282  1.00  2.940          H  
ATOM    633 3HD1 ILE A  38       9.017  -5.829 -11.110  1.00  2.940          H  
ATOM    634  N   CYS A  39       9.950  -3.534  -5.890  1.00  1.630          N  
ATOM    635  CA  CYS A  39      10.797  -3.774  -4.729  1.00  1.850          C  
ATOM    636  C   CYS A  39      10.175  -3.310  -3.421  1.00  1.690          C  
ATOM    637  O   CYS A  39      10.484  -3.883  -2.360  1.00  1.720          O  
ATOM    638  CB  CYS A  39      12.169  -3.119  -4.900  1.00  2.500          C  
ATOM    639  SG  CYS A  39      12.155  -1.331  -4.900  1.00  2.500          S  
ATOM    640  H   CYS A  39      10.205  -2.827  -6.585  1.00  1.960          H  
ATOM    641  HA  CYS A  39      10.961  -4.848  -4.659  1.00  2.220          H  
ATOM    642 1HB  CYS A  39      12.826  -3.449  -4.099  1.00  3.000          H  
ATOM    643 2HB  CYS A  39      12.607  -3.446  -5.843  1.00  3.000          H  
ATOM    644  HG  CYS A  39      11.667  -1.218  -6.167  1.00  3.000          H  
ATOM    645  N   THR A  40       9.277  -2.316  -3.478  1.00  1.700          N  
ATOM    646  CA  THR A  40       8.632  -1.864  -2.266  1.00  1.910          C  
ATOM    647  C   THR A  40       7.547  -2.844  -1.882  1.00  1.630          C  
ATOM    648  O   THR A  40       7.434  -3.194  -0.714  1.00  1.730          O  
ATOM    649  CB  THR A  40       8.045  -0.461  -2.398  1.00  2.590          C  
ATOM    650  OG1 THR A  40       7.104  -0.433  -3.473  1.00  2.590          O  
ATOM    651  CG2 THR A  40       9.128   0.587  -2.600  1.00  2.590          C  
ATOM    652  H   THR A  40       9.073  -1.840  -4.358  1.00  2.040          H  
ATOM    653  HA  THR A  40       9.371  -1.840  -1.469  1.00  2.290          H  
ATOM    654  HB  THR A  40       7.509  -0.231  -1.484  1.00  3.110          H  
ATOM    655  HG1 THR A  40       7.576  -0.578  -4.312  1.00  3.110          H  
ATOM    656 1HG2 THR A  40       8.665   1.553  -2.665  1.00  3.110          H  
ATOM    657 2HG2 THR A  40       9.814   0.563  -1.758  1.00  3.110          H  
ATOM    658 3HG2 THR A  40       9.681   0.391  -3.509  1.00  3.110          H  
ATOM    659  N   LEU A  41       6.783  -3.393  -2.841  1.00  1.440          N  
ATOM    660  CA  LEU A  41       5.769  -4.362  -2.447  1.00  1.530          C  
ATOM    661  C   LEU A  41       6.458  -5.488  -1.718  1.00  1.180          C  
ATOM    662  O   LEU A  41       6.029  -5.898  -0.641  1.00  1.280          O  
ATOM    663  CB  LEU A  41       4.976  -4.906  -3.653  1.00  2.110          C  
ATOM    664  CG  LEU A  41       3.757  -5.898  -3.330  1.00  2.110          C  
ATOM    665  CD1 LEU A  41       2.696  -5.742  -4.415  1.00  2.110          C  
ATOM    666  CD2 LEU A  41       4.218  -7.371  -3.270  1.00  2.110          C  
ATOM    667  H   LEU A  41       6.843  -3.098  -3.821  1.00  1.730          H  
ATOM    668  HA  LEU A  41       5.070  -3.878  -1.766  1.00  1.840          H  
ATOM    669 1HB  LEU A  41       4.576  -4.052  -4.201  1.00  2.530          H  
ATOM    670 2HB  LEU A  41       5.673  -5.425  -4.315  1.00  2.530          H  
ATOM    671  HG  LEU A  41       3.332  -5.647  -2.399  1.00  2.530          H  
ATOM    672 1HD1 LEU A  41       1.852  -6.397  -4.201  1.00  2.530          H  
ATOM    673 2HD1 LEU A  41       2.351  -4.705  -4.440  1.00  2.530          H  
ATOM    674 3HD1 LEU A  41       3.122  -6.005  -5.384  1.00  2.530          H  
ATOM    675 1HD2 LEU A  41       3.356  -8.004  -3.059  1.00  2.530          H  
ATOM    676 2HD2 LEU A  41       4.650  -7.655  -4.229  1.00  2.530          H  
ATOM    677 3HD2 LEU A  41       4.952  -7.526  -2.493  1.00  2.530          H  
ATOM    678  N   SER A  42       7.540  -6.018  -2.290  1.00  1.020          N  
ATOM    679  CA  SER A  42       8.204  -7.130  -1.637  1.00  1.190          C  
ATOM    680  C   SER A  42       8.699  -6.762  -0.239  1.00  1.120          C  
ATOM    681  O   SER A  42       8.413  -7.471   0.731  1.00  1.280          O  
ATOM    682  CB  SER A  42       9.365  -7.601  -2.484  1.00  1.600          C  
ATOM    683  OG  SER A  42      10.032  -8.674  -1.875  1.00  1.600          O  
ATOM    684  H   SER A  42       7.878  -5.671  -3.196  1.00  1.220          H  
ATOM    685  HA  SER A  42       7.490  -7.946  -1.541  1.00  1.430          H  
ATOM    686 1HB  SER A  42       8.997  -7.901  -3.465  1.00  1.920          H  
ATOM    687 2HB  SER A  42      10.059  -6.773  -2.637  1.00  1.920          H  
ATOM    688  HG  SER A  42      10.738  -8.919  -2.477  1.00  1.920          H  
ATOM    689  N   THR A  43       9.386  -5.624  -0.106  1.00  1.140          N  
ATOM    690  CA  THR A  43       9.945  -5.228   1.180  1.00  1.440          C  
ATOM    691  C   THR A  43       8.863  -5.018   2.237  1.00  1.310          C  
ATOM    692  O   THR A  43       8.965  -5.511   3.369  1.00  1.420          O  
ATOM    693  CB  THR A  43      10.738  -3.907   1.020  1.00  1.900          C  
ATOM    694  OG1 THR A  43      11.821  -4.100   0.094  1.00  1.900          O  
ATOM    695  CG2 THR A  43      11.302  -3.453   2.370  1.00  1.900          C  
ATOM    696  H   THR A  43       9.575  -5.041  -0.924  1.00  1.370          H  
ATOM    697  HA  THR A  43      10.615  -6.015   1.521  1.00  1.730          H  
ATOM    698  HB  THR A  43      10.078  -3.140   0.626  1.00  2.280          H  
ATOM    699  HG1 THR A  43      11.458  -4.160  -0.823  1.00  2.280          H  
ATOM    700 1HG2 THR A  43      11.855  -2.526   2.229  1.00  2.280          H  
ATOM    701 2HG2 THR A  43      10.497  -3.281   3.082  1.00  2.280          H  
ATOM    702 3HG2 THR A  43      11.970  -4.219   2.758  1.00  2.280          H  
ATOM    703  N   PHE A  44       7.842  -4.259   1.859  1.00  1.320          N  
ATOM    704  CA  PHE A  44       6.718  -3.872   2.687  1.00  1.580          C  
ATOM    705  C   PHE A  44       5.925  -5.075   3.166  1.00  1.440          C  
ATOM    706  O   PHE A  44       5.701  -5.240   4.370  1.00  1.670          O  
ATOM    707  CB  PHE A  44       5.868  -2.918   1.861  1.00  2.110          C  
ATOM    708  CG  PHE A  44       4.653  -2.383   2.424  1.00  2.110          C  
ATOM    709  CD1 PHE A  44       4.678  -1.388   3.376  1.00  2.110          C  
ATOM    710  CD2 PHE A  44       3.470  -2.811   1.947  1.00  2.110          C  
ATOM    711  CE1 PHE A  44       3.510  -0.849   3.838  1.00  2.110          C  
ATOM    712  CE2 PHE A  44       2.323  -2.286   2.378  1.00  2.110          C  
ATOM    713  CZ  PHE A  44       2.322  -1.298   3.333  1.00  2.110          C  
ATOM    714  H   PHE A  44       7.846  -3.909   0.902  1.00  1.580          H  
ATOM    715  HA  PHE A  44       7.102  -3.342   3.557  1.00  1.900          H  
ATOM    716 1HB  PHE A  44       6.467  -2.096   1.570  1.00  2.530          H  
ATOM    717 2HB  PHE A  44       5.595  -3.432   0.942  1.00  2.530          H  
ATOM    718  HD1 PHE A  44       5.634  -1.033   3.759  1.00  2.530          H  
ATOM    719  HD2 PHE A  44       3.458  -3.587   1.188  1.00  2.530          H  
ATOM    720  HE1 PHE A  44       3.524  -0.064   4.598  1.00  2.530          H  
ATOM    721  HE2 PHE A  44       1.397  -2.647   1.953  1.00  2.530          H  
ATOM    722  HZ  PHE A  44       1.378  -0.875   3.688  1.00  2.530          H  
ATOM    723  N   ILE A  45       5.527  -5.939   2.236  1.00  1.250          N  
ATOM    724  CA  ILE A  45       4.746  -7.104   2.577  1.00  1.490          C  
ATOM    725  C   ILE A  45       5.508  -8.058   3.466  1.00  1.490          C  
ATOM    726  O   ILE A  45       4.933  -8.586   4.425  1.00  1.750          O  
ATOM    727  CB  ILE A  45       4.262  -7.819   1.308  1.00  1.990          C  
ATOM    728  CG1 ILE A  45       3.273  -6.882   0.503  1.00  1.990          C  
ATOM    729  CG2 ILE A  45       3.646  -9.171   1.639  1.00  1.990          C  
ATOM    730  CD1 ILE A  45       1.996  -6.435   1.226  1.00  1.990          C  
ATOM    731  H   ILE A  45       5.757  -5.778   1.252  1.00  1.500          H  
ATOM    732  HA  ILE A  45       3.884  -6.782   3.146  1.00  1.790          H  
ATOM    733  HB  ILE A  45       5.125  -7.984   0.654  1.00  2.390          H  
ATOM    734 1HG1 ILE A  45       3.802  -5.991   0.219  1.00  2.390          H  
ATOM    735 2HG1 ILE A  45       2.990  -7.408  -0.399  1.00  2.390          H  
ATOM    736 1HG2 ILE A  45       3.341  -9.652   0.717  1.00  2.390          H  
ATOM    737 2HG2 ILE A  45       4.365  -9.812   2.144  1.00  2.390          H  
ATOM    738 3HG2 ILE A  45       2.798  -9.019   2.283  1.00  2.390          H  
ATOM    739 1HD1 ILE A  45       1.416  -5.827   0.567  1.00  2.390          H  
ATOM    740 2HD1 ILE A  45       1.402  -7.282   1.517  1.00  2.390          H  
ATOM    741 3HD1 ILE A  45       2.231  -5.859   2.104  1.00  2.390          H  
ATOM    742  N   LEU A  46       6.783  -8.327   3.157  1.00  1.380          N  
ATOM    743  CA  LEU A  46       7.561  -9.234   3.983  1.00  1.680          C  
ATOM    744  C   LEU A  46       7.738  -8.697   5.397  1.00  1.770          C  
ATOM    745  O   LEU A  46       7.625  -9.459   6.359  1.00  2.050          O  
ATOM    746  CB  LEU A  46       8.928  -9.475   3.339  1.00  2.230          C  
ATOM    747  CG  LEU A  46       8.940 -10.294   2.009  1.00  2.230          C  
ATOM    748  CD1 LEU A  46      10.334 -10.213   1.404  1.00  2.230          C  
ATOM    749  CD2 LEU A  46       8.558 -11.756   2.268  1.00  2.230          C  
ATOM    750  H   LEU A  46       7.223  -7.910   2.330  1.00  1.660          H  
ATOM    751  HA  LEU A  46       7.022 -10.172   4.056  1.00  2.020          H  
ATOM    752 1HB  LEU A  46       9.368  -8.498   3.119  1.00  2.680          H  
ATOM    753 2HB  LEU A  46       9.566  -9.984   4.057  1.00  2.680          H  
ATOM    754  HG  LEU A  46       8.233  -9.860   1.304  1.00  2.680          H  
ATOM    755 1HD1 LEU A  46      10.354 -10.764   0.465  1.00  2.680          H  
ATOM    756 2HD1 LEU A  46      10.582  -9.166   1.210  1.00  2.680          H  
ATOM    757 3HD1 LEU A  46      11.061 -10.640   2.092  1.00  2.680          H  
ATOM    758 1HD2 LEU A  46       8.586 -12.301   1.326  1.00  2.680          H  
ATOM    759 2HD2 LEU A  46       9.268 -12.200   2.966  1.00  2.680          H  
ATOM    760 3HD2 LEU A  46       7.560 -11.822   2.682  1.00  2.680          H  
ATOM    761  N   SER A  47       7.961  -7.379   5.538  1.00  1.660          N  
ATOM    762  CA  SER A  47       8.104  -6.762   6.852  1.00  1.970          C  
ATOM    763  C   SER A  47       6.821  -6.927   7.665  1.00  2.080          C  
ATOM    764  O   SER A  47       6.858  -7.307   8.840  1.00  2.400          O  
ATOM    765  CB  SER A  47       8.437  -5.290   6.699  1.00  2.630          C  
ATOM    766  OG  SER A  47       8.585  -4.665   7.946  1.00  2.630          O  
ATOM    767  H   SER A  47       8.093  -6.785   4.714  1.00  1.990          H  
ATOM    768  HA  SER A  47       8.917  -7.255   7.382  1.00  2.360          H  
ATOM    769 1HB  SER A  47       9.355  -5.187   6.121  1.00  3.160          H  
ATOM    770 2HB  SER A  47       7.644  -4.799   6.132  1.00  3.160          H  
ATOM    771  HG  SER A  47       8.794  -3.750   7.753  1.00  3.160          H  
ATOM    772  N   LEU A  48       5.679  -6.645   7.022  1.00  1.920          N  
ATOM    773  CA  LEU A  48       4.361  -6.784   7.629  1.00  2.140          C  
ATOM    774  C   LEU A  48       3.997  -8.234   7.921  1.00  2.180          C  
ATOM    775  O   LEU A  48       3.343  -8.534   8.922  1.00  2.450          O  
ATOM    776  CB  LEU A  48       3.295  -6.251   6.665  1.00  2.910          C  
ATOM    777  CG  LEU A  48       3.242  -4.755   6.390  1.00  2.910          C  
ATOM    778  CD1 LEU A  48       2.313  -4.543   5.227  1.00  2.910          C  
ATOM    779  CD2 LEU A  48       2.731  -4.008   7.603  1.00  2.910          C  
ATOM    780  H   LEU A  48       5.735  -6.299   6.060  1.00  2.300          H  
ATOM    781  HA  LEU A  48       4.356  -6.234   8.565  1.00  2.570          H  
ATOM    782 1HB  LEU A  48       3.444  -6.742   5.706  1.00  3.490          H  
ATOM    783 2HB  LEU A  48       2.324  -6.542   7.041  1.00  3.490          H  
ATOM    784  HG  LEU A  48       4.226  -4.379   6.128  1.00  3.490          H  
ATOM    785 1HD1 LEU A  48       2.259  -3.491   5.022  1.00  3.490          H  
ATOM    786 2HD1 LEU A  48       2.695  -5.065   4.357  1.00  3.490          H  
ATOM    787 3HD1 LEU A  48       1.332  -4.917   5.466  1.00  3.490          H  
ATOM    788 1HD2 LEU A  48       2.679  -2.944   7.366  1.00  3.490          H  
ATOM    789 2HD2 LEU A  48       1.743  -4.360   7.868  1.00  3.490          H  
ATOM    790 3HD2 LEU A  48       3.401  -4.155   8.443  1.00  3.490          H  
ATOM    791  N   GLY A  49       4.388  -9.131   7.011  1.00  2.040          N  
ATOM    792  CA  GLY A  49       4.040 -10.537   7.086  1.00  2.250          C  
ATOM    793  C   GLY A  49       2.591 -10.723   6.642  1.00  2.080          C  
ATOM    794  O   GLY A  49       1.900 -11.629   7.109  1.00  2.390          O  
ATOM    795  H   GLY A  49       4.916  -8.814   6.204  1.00  2.450          H  
ATOM    796 1HA  GLY A  49       4.709 -11.106   6.440  1.00  2.700          H  
ATOM    797 2HA  GLY A  49       4.173 -10.898   8.104  1.00  2.700          H  
ATOM    798  N   ASN A  50       2.122  -9.825   5.764  1.00  1.850          N  
ATOM    799  CA  ASN A  50       0.723  -9.841   5.321  1.00  1.930          C  
ATOM    800  C   ASN A  50       0.515  -9.674   3.823  1.00  1.780          C  
ATOM    801  O   ASN A  50       0.412  -8.558   3.322  1.00  1.900          O  
ATOM    802  CB  ASN A  50      -0.070  -8.784   6.076  1.00  2.670          C  
ATOM    803  CG  ASN A  50      -0.223  -9.114   7.551  1.00  2.670          C  
ATOM    804  OD1 ASN A  50      -1.080  -9.933   7.909  1.00  2.670          O  
ATOM    805  ND2 ASN A  50       0.563  -8.510   8.389  1.00  2.670          N  
ATOM    806  H   ASN A  50       2.794  -9.155   5.375  1.00  2.220          H  
ATOM    807  HA  ASN A  50       0.304 -10.814   5.579  1.00  2.320          H  
ATOM    808 1HB  ASN A  50       0.428  -7.819   5.979  1.00  3.200          H  
ATOM    809 2HB  ASN A  50      -1.063  -8.686   5.632  1.00  3.200          H  
ATOM    810 1HD2 ASN A  50       0.503  -8.705   9.368  1.00  3.200          H  
ATOM    811 2HD2 ASN A  50       1.236  -7.853   8.059  1.00  3.200          H  
ATOM    812  N   LYS A  51       0.457 -10.795   3.109  1.00  1.950          N  
ATOM    813  CA  LYS A  51       0.333 -10.790   1.653  1.00  2.030          C  
ATOM    814  C   LYS A  51      -0.948 -10.088   1.204  1.00  2.170          C  
ATOM    815  O   LYS A  51      -2.018 -10.387   1.754  1.00  2.330          O  
ATOM    816  CB  LYS A  51       0.379 -12.214   1.105  1.00  2.810          C  
ATOM    817  CG  LYS A  51       1.741 -12.879   1.246  1.00  2.810          C  
ATOM    818  CD  LYS A  51       1.747 -14.277   0.639  1.00  2.810          C  
ATOM    819  CE  LYS A  51       3.118 -14.941   0.778  1.00  2.810          C  
ATOM    820  NZ  LYS A  51       3.133 -16.317   0.200  1.00  2.810          N  
ATOM    821  H   LYS A  51       0.528 -11.676   3.604  1.00  2.340          H  
ATOM    822  HA  LYS A  51       1.182 -10.268   1.264  1.00  2.440          H  
ATOM    823 1HB  LYS A  51      -0.352 -12.827   1.633  1.00  3.370          H  
ATOM    824 2HB  LYS A  51       0.102 -12.218   0.052  1.00  3.370          H  
ATOM    825 1HG  LYS A  51       2.489 -12.266   0.741  1.00  3.370          H  
ATOM    826 2HG  LYS A  51       2.008 -12.943   2.299  1.00  3.370          H  
ATOM    827 1HD  LYS A  51       1.001 -14.895   1.142  1.00  3.370          H  
ATOM    828 2HD  LYS A  51       1.490 -14.216  -0.418  1.00  3.370          H  
ATOM    829 1HE  LYS A  51       3.861 -14.334   0.263  1.00  3.370          H  
ATOM    830 2HE  LYS A  51       3.381 -15.000   1.834  1.00  3.370          H  
ATOM    831 1HZ  LYS A  51       4.054 -16.720   0.311  1.00  3.370          H  
ATOM    832 2HZ  LYS A  51       2.455 -16.893   0.679  1.00  3.370          H  
ATOM    833 3HZ  LYS A  51       2.903 -16.274  -0.783  1.00  3.370          H  
ATOM    834  N   PRO A  52      -0.912  -9.263   0.127  1.00  2.430          N  
ATOM    835  CA  PRO A  52      -2.018  -8.469  -0.385  1.00  2.870          C  
ATOM    836  C   PRO A  52      -2.997  -9.332  -1.153  1.00  3.150          C  
ATOM    837  O   PRO A  52      -3.163  -9.195  -2.364  1.00  3.720          O  
ATOM    838  CB  PRO A  52      -1.304  -7.477  -1.300  1.00  4.300          C  
ATOM    839  CG  PRO A  52      -0.134  -8.268  -1.855  1.00  4.300          C  
ATOM    840  CD  PRO A  52       0.309  -9.170  -0.711  1.00  4.300          C  
ATOM    841  HA  PRO A  52      -2.510  -7.969   0.447  1.00  3.440          H  
ATOM    842 1HB  PRO A  52      -1.994  -7.109  -2.074  1.00  5.170          H  
ATOM    843 2HB  PRO A  52      -0.998  -6.609  -0.705  1.00  5.170          H  
ATOM    844 1HG  PRO A  52      -0.458  -8.837  -2.743  1.00  5.170          H  
ATOM    845 2HG  PRO A  52       0.665  -7.591  -2.190  1.00  5.170          H  
ATOM    846 1HD  PRO A  52       0.596 -10.153  -1.104  1.00  5.170          H  
ATOM    847 2HD  PRO A  52       1.108  -8.694  -0.192  1.00  5.170          H  
ATOM    848  N   LYS A  53      -3.583 -10.262  -0.417  1.00  3.010          N  
ATOM    849  CA  LYS A  53      -4.520 -11.254  -0.870  1.00  3.420          C  
ATOM    850  C   LYS A  53      -5.542 -11.313   0.231  1.00  3.530          C  
ATOM    851  O   LYS A  53      -6.700 -11.689   0.026  1.00  3.960          O  
ATOM    852  CB  LYS A  53      -3.839 -12.620  -1.040  1.00  4.620          C  
ATOM    853  CG  LYS A  53      -2.674 -12.680  -2.048  1.00  4.620          C  
ATOM    854  CD  LYS A  53      -3.133 -12.439  -3.489  1.00  4.620          C  
ATOM    855  CE  LYS A  53      -1.977 -12.588  -4.468  1.00  4.620          C  
ATOM    856  NZ  LYS A  53      -2.398 -12.323  -5.879  1.00  4.620          N  
ATOM    857  H   LYS A  53      -3.370 -10.267   0.579  1.00  3.610          H  
ATOM    858  HA  LYS A  53      -5.008 -10.931  -1.789  1.00  4.100          H  
ATOM    859 1HB  LYS A  53      -3.446 -12.940  -0.072  1.00  5.550          H  
ATOM    860 2HB  LYS A  53      -4.582 -13.356  -1.345  1.00  5.550          H  
ATOM    861 1HG  LYS A  53      -1.928 -11.930  -1.784  1.00  5.550          H  
ATOM    862 2HG  LYS A  53      -2.203 -13.659  -1.987  1.00  5.550          H  
ATOM    863 1HD  LYS A  53      -3.920 -13.146  -3.748  1.00  5.550          H  
ATOM    864 2HD  LYS A  53      -3.528 -11.430  -3.585  1.00  5.550          H  
ATOM    865 1HE  LYS A  53      -1.191 -11.883  -4.195  1.00  5.550          H  
ATOM    866 2HE  LYS A  53      -1.582 -13.601  -4.403  1.00  5.550          H  
ATOM    867 1HZ  LYS A  53      -1.603 -12.430  -6.495  1.00  5.550          H  
ATOM    868 2HZ  LYS A  53      -3.120 -12.977  -6.146  1.00  5.550          H  
ATOM    869 3HZ  LYS A  53      -2.755 -11.380  -5.951  1.00  5.550          H  
ATOM    870  N   SER A  54      -5.067 -10.973   1.430  1.00  3.230          N  
ATOM    871  CA  SER A  54      -5.897 -11.031   2.626  1.00  3.470          C  
ATOM    872  C   SER A  54      -6.815  -9.820   2.683  1.00  3.690          C  
ATOM    873  O   SER A  54      -6.694  -8.885   1.885  1.00  4.310          O  
ATOM    874  CB  SER A  54      -5.060 -11.136   3.892  1.00  4.760          C  
ATOM    875  OG  SER A  54      -4.358  -9.963   4.150  1.00  4.760          O  
ATOM    876  H   SER A  54      -4.084 -10.679   1.513  1.00  3.880          H  
ATOM    877  HA  SER A  54      -6.523 -11.923   2.567  1.00  4.160          H  
ATOM    878 1HB  SER A  54      -5.704 -11.369   4.739  1.00  5.710          H  
ATOM    879 2HB  SER A  54      -4.356 -11.959   3.783  1.00  5.710          H  
ATOM    880  HG  SER A  54      -3.855 -10.138   4.954  1.00  5.710          H  
ATOM    881  N   THR A  55      -7.750  -9.842   3.630  1.00  3.570          N  
ATOM    882  CA  THR A  55      -8.734  -8.780   3.811  1.00  3.930          C  
ATOM    883  C   THR A  55      -8.324  -7.762   4.866  1.00  3.510          C  
ATOM    884  O   THR A  55      -9.118  -6.905   5.258  1.00  3.670          O  
ATOM    885  CB  THR A  55     -10.089  -9.386   4.204  1.00  5.360          C  
ATOM    886  OG1 THR A  55      -9.940 -10.111   5.436  1.00  5.360          O  
ATOM    887  CG2 THR A  55     -10.554 -10.341   3.114  1.00  5.360          C  
ATOM    888  H   THR A  55      -7.809 -10.637   4.254  1.00  4.280          H  
ATOM    889  HA  THR A  55      -8.846  -8.253   2.863  1.00  4.720          H  
ATOM    890  HB  THR A  55     -10.826  -8.594   4.336  1.00  6.430          H  
ATOM    891  HG1 THR A  55      -9.848  -9.482   6.169  1.00  6.430          H  
ATOM    892 1HG2 THR A  55     -11.513 -10.773   3.398  1.00  6.430          H  
ATOM    893 2HG2 THR A  55     -10.664  -9.794   2.178  1.00  6.430          H  
ATOM    894 3HG2 THR A  55      -9.826 -11.137   2.981  1.00  6.430          H  
ATOM    895  N   GLU A  56      -7.101  -7.895   5.347  1.00  3.530          N  
ATOM    896  CA  GLU A  56      -6.545  -7.033   6.372  1.00  3.730          C  
ATOM    897  C   GLU A  56      -6.118  -5.703   5.776  1.00  3.510          C  
ATOM    898  O   GLU A  56      -5.896  -5.587   4.577  1.00  3.560          O  
ATOM    899  CB  GLU A  56      -5.344  -7.684   7.034  1.00  5.140          C  
ATOM    900  CG  GLU A  56      -5.623  -8.993   7.758  1.00  5.140          C  
ATOM    901  CD  GLU A  56      -6.509  -8.829   8.958  1.00  5.140          C  
ATOM    902  OE1 GLU A  56      -6.593  -7.740   9.472  1.00  5.140          O  
ATOM    903  OE2 GLU A  56      -7.105  -9.796   9.359  1.00  5.140          O  
ATOM    904  H   GLU A  56      -6.527  -8.630   4.962  1.00  4.240          H  
ATOM    905  HA  GLU A  56      -7.310  -6.843   7.127  1.00  4.480          H  
ATOM    906 1HB  GLU A  56      -4.564  -7.860   6.290  1.00  6.170          H  
ATOM    907 2HB  GLU A  56      -4.957  -6.990   7.764  1.00  6.170          H  
ATOM    908 1HG  GLU A  56      -6.097  -9.686   7.064  1.00  6.170          H  
ATOM    909 2HG  GLU A  56      -4.672  -9.429   8.070  1.00  6.170          H  
ATOM    910  N   LYS A  57      -5.983  -4.687   6.619  1.00  3.630          N  
ATOM    911  CA  LYS A  57      -5.553  -3.376   6.146  1.00  3.760          C  
ATOM    912  C   LYS A  57      -4.066  -3.134   6.362  1.00  3.530          C  
ATOM    913  O   LYS A  57      -3.579  -2.023   6.196  1.00  3.670          O  
ATOM    914  CB  LYS A  57      -6.377  -2.272   6.807  1.00  5.210          C  
ATOM    915  CG  LYS A  57      -7.896  -2.363   6.550  1.00  5.210          C  
ATOM    916  CD  LYS A  57      -8.258  -2.208   5.062  1.00  5.210          C  
ATOM    917  CE  LYS A  57      -9.768  -2.183   4.860  1.00  5.210          C  
ATOM    918  NZ  LYS A  57     -10.139  -2.103   3.416  1.00  5.210          N  
ATOM    919  H   LYS A  57      -6.181  -4.824   7.604  1.00  4.360          H  
ATOM    920  HA  LYS A  57      -5.721  -3.332   5.075  1.00  4.510          H  
ATOM    921 1HB  LYS A  57      -6.215  -2.292   7.885  1.00  6.250          H  
ATOM    922 2HB  LYS A  57      -6.036  -1.301   6.443  1.00  6.250          H  
ATOM    923 1HG  LYS A  57      -8.259  -3.333   6.893  1.00  6.250          H  
ATOM    924 2HG  LYS A  57      -8.403  -1.585   7.121  1.00  6.250          H  
ATOM    925 1HD  LYS A  57      -7.816  -1.292   4.663  1.00  6.250          H  
ATOM    926 2HD  LYS A  57      -7.873  -3.057   4.498  1.00  6.250          H  
ATOM    927 1HE  LYS A  57     -10.198  -3.090   5.284  1.00  6.250          H  
ATOM    928 2HE  LYS A  57     -10.184  -1.318   5.378  1.00  6.250          H  
ATOM    929 1HZ  LYS A  57     -11.146  -2.091   3.324  1.00  6.250          H  
ATOM    930 2HZ  LYS A  57      -9.755  -1.260   3.010  1.00  6.250          H  
ATOM    931 3HZ  LYS A  57      -9.766  -2.912   2.933  1.00  6.250          H  
ATOM    932  N   PHE A  58      -3.330  -4.171   6.730  1.00  3.450          N  
ATOM    933  CA  PHE A  58      -1.904  -4.033   7.009  1.00  3.500          C  
ATOM    934  C   PHE A  58      -1.129  -3.478   5.835  1.00  3.280          C  
ATOM    935  O   PHE A  58      -0.241  -2.643   5.999  1.00  3.530          O  
ATOM    936  CB  PHE A  58      -1.286  -5.385   7.357  1.00  4.880          C  
ATOM    937  CG  PHE A  58      -1.558  -5.850   8.725  1.00  4.880          C  
ATOM    938  CD1 PHE A  58      -2.390  -6.920   8.949  1.00  4.880          C  
ATOM    939  CD2 PHE A  58      -0.975  -5.220   9.805  1.00  4.880          C  
ATOM    940  CE1 PHE A  58      -2.648  -7.362  10.219  1.00  4.880          C  
ATOM    941  CE2 PHE A  58      -1.227  -5.656  11.085  1.00  4.880          C  
ATOM    942  CZ  PHE A  58      -2.069  -6.730  11.291  1.00  4.880          C  
ATOM    943  H   PHE A  58      -3.786  -5.064   6.840  1.00  4.140          H  
ATOM    944  HA  PHE A  58      -1.784  -3.351   7.851  1.00  4.200          H  
ATOM    945 1HB  PHE A  58      -1.659  -6.136   6.666  1.00  5.860          H  
ATOM    946 2HB  PHE A  58      -0.219  -5.343   7.223  1.00  5.860          H  
ATOM    947  HD1 PHE A  58      -2.833  -7.433   8.110  1.00  5.860          H  
ATOM    948  HD2 PHE A  58      -0.308  -4.371   9.638  1.00  5.860          H  
ATOM    949  HE1 PHE A  58      -3.313  -8.218  10.374  1.00  5.860          H  
ATOM    950  HE2 PHE A  58      -0.764  -5.155  11.936  1.00  5.860          H  
ATOM    951  HZ  PHE A  58      -2.271  -7.079  12.301  1.00  5.860          H  
ATOM    952  N   TYR A  59      -1.488  -3.920   4.643  1.00  3.150          N  
ATOM    953  CA  TYR A  59      -0.788  -3.530   3.441  1.00  3.230          C  
ATOM    954  C   TYR A  59      -1.422  -2.330   2.734  1.00  3.420          C  
ATOM    955  O   TYR A  59      -1.097  -2.053   1.570  1.00  3.720          O  
ATOM    956  CB  TYR A  59      -0.716  -4.724   2.492  1.00  4.490          C  
ATOM    957  CG  TYR A  59      -2.055  -5.265   2.082  1.00  4.490          C  
ATOM    958  CD1 TYR A  59      -2.667  -4.739   0.959  1.00  4.490          C  
ATOM    959  CD2 TYR A  59      -2.692  -6.256   2.827  1.00  4.490          C  
ATOM    960  CE1 TYR A  59      -3.890  -5.188   0.560  1.00  4.490          C  
ATOM    961  CE2 TYR A  59      -3.944  -6.708   2.428  1.00  4.490          C  
ATOM    962  CZ  TYR A  59      -4.540  -6.171   1.287  1.00  4.490          C  
ATOM    963  OH  TYR A  59      -5.773  -6.603   0.842  1.00  4.490          O  
ATOM    964  H   TYR A  59      -2.251  -4.579   4.573  1.00  3.780          H  
ATOM    965  HA  TYR A  59       0.211  -3.256   3.736  1.00  3.880          H  
ATOM    966 1HB  TYR A  59      -0.183  -4.435   1.591  1.00  5.390          H  
ATOM    967 2HB  TYR A  59      -0.159  -5.530   2.968  1.00  5.390          H  
ATOM    968  HD1 TYR A  59      -2.168  -3.963   0.381  1.00  5.390          H  
ATOM    969  HD2 TYR A  59      -2.216  -6.674   3.716  1.00  5.390          H  
ATOM    970  HE1 TYR A  59      -4.357  -4.770  -0.330  1.00  5.390          H  
ATOM    971  HE2 TYR A  59      -4.458  -7.483   2.999  1.00  5.390          H  
ATOM    972  HH  TYR A  59      -6.074  -7.378   1.362  1.00  5.390          H  
ATOM    973  N   VAL A  60      -2.384  -1.677   3.393  1.00  3.590          N  
ATOM    974  CA  VAL A  60      -3.111  -0.578   2.792  1.00  4.030          C  
ATOM    975  C   VAL A  60      -2.632   0.781   3.315  1.00  4.520          C  
ATOM    976  O   VAL A  60      -1.861   1.477   2.647  1.00  4.840          O  
ATOM    977  OXT VAL A  60      -3.216   1.288   4.270  1.00  6.040          O  
ATOM    978  CB  VAL A  60      -4.613  -0.781   3.072  1.00  5.180          C  
ATOM    979  CG1 VAL A  60      -5.445   0.350   2.476  1.00  5.180          C  
ATOM    980  CG2 VAL A  60      -5.029  -2.150   2.510  1.00  5.180          C  
ATOM    981  H   VAL A  60      -2.621  -1.926   4.361  1.00  4.310          H  
ATOM    982  HA  VAL A  60      -2.961  -0.614   1.715  1.00  4.840          H  
ATOM    983  HB  VAL A  60      -4.778  -0.770   4.150  1.00  6.210          H  
ATOM    984 1HG1 VAL A  60      -6.492   0.179   2.702  1.00  6.210          H  
ATOM    985 2HG1 VAL A  60      -5.145   1.305   2.897  1.00  6.210          H  
ATOM    986 3HG1 VAL A  60      -5.303   0.373   1.398  1.00  6.210          H  
ATOM    987 1HG2 VAL A  60      -6.077  -2.328   2.715  1.00  6.210          H  
ATOM    988 2HG2 VAL A  60      -4.861  -2.165   1.436  1.00  6.210          H  
ATOM    989 3HG2 VAL A  60      -4.439  -2.939   2.973  1.00  6.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -332.17 32.1114 237.166 -23.3962 8.03027 10.8683 128.208 -136.088 -0.36123 -2.27661 -106.708 -11.3817 -52.8786 -4.66794 -0.83801 -2.25255 0 0.39735 2.69728 27.0193 38.5028 -8.12283 17.8255 15.155 -2.47326 29.3978 -136.237
PHE:NtermProteinFull_1 -7.37864 1.01504 3.32423 -0.7019 0.06962 0.49997 3.19661 -2.2681 -0 -0 -3.77121 0.5185 0 0 0 0 0 -0.00619 0.09637 0 2.26385 0 0 1.0402 0 0.33079 -1.77087
SER_2 -2.63243 0.06258 3.04643 -0.02762 0 0.04149 1.31925 -1.48293 -0 -0 -1.02436 -1.047 0 0 0 0 0 -0.03667 0.00924 0.2501 0 0.06866 0.60966 -0.77834 -0.29984 0.55759 -1.36419
LEU_3 -6.76084 0.607 3.479 -0.66434 0.25881 0.24094 1.9058 -2.21408 -0 -0 -0.74019 0.08338 0 0 0 0 0 -0.01474 0.06345 0.83865 0 -0.21118 0 0.18072 -0.32112 0.41956 -2.84917
SER_4 -5.95079 0.62197 6.12793 -0.02722 0 0.02065 2.60411 -2.90554 -0.02314 -0.18544 -2.28523 -0.68156 0 0 0 -0.56337 0 -0.02134 0.09591 0.51031 0 0.32256 2.04152 -0.77834 0.03644 0.45691 -0.58367
SER_5 -4.25668 0.30403 4.95643 -0.02671 0 0.06224 2.33066 -2.43682 -0.01365 -0.08672 -1.85174 -0.62784 0 0 0 0 0 0.0207 0.00168 0.65182 0 0.3551 0.6 -0.77834 0.2027 0.37962 -0.21352
PHE_6 -6.18709 0.62059 3.9125 -1.04781 0.11689 0.39157 2.35518 -2.43331 -0 -0 -2.32551 -0.01429 0 0 0 0 0 0.00095 0.14234 0 1.74498 -0.53864 0 1.0402 0.23869 0.32742 -1.65532
PHE_7 -8.58428 0.95929 4.24608 -0.64839 0.04168 0.26356 2.83984 -2.7542 -0.00608 -0.02891 -2.31082 -0.0124 0 0 0 0 0 -0.03814 0.2315 0 2.48295 0.01711 0 1.0402 0.04944 0.56032 -1.65123
LEU_8 -7.26398 0.61406 4.69548 -0.46702 0.16986 0.0987 2.79118 -2.8996 -0 -0 -2.7538 0.2318 0 0 0 0 0 0.00911 0.05061 0.40896 0 -0.25431 0 0.18072 -0.18097 0.60271 -3.96649
VAL_9 -5.6377 0.66063 4.24196 -0.30749 0.21817 0.06912 2.50209 -2.5724 -0.01651 -0.09568 -2.23515 -0.02672 0 0 0 0 0 -0.02435 0.0077 0.02741 0 -0.39559 0 1.9342 -0.06627 0.4571 -1.25948
PHE_10 -6.33889 0.41754 3.70291 -0.69836 0.06509 0.33556 2.5038 -2.38469 -0.01365 -0.08672 -3.29233 0.02523 0 0 0 0 0 0.05213 0.10036 0 2.31341 0.03723 0 1.0402 -0.0066 0.71749 -1.51029
ARG_11 -8.00574 0.83511 6.52715 -0.65618 0.32281 0.35882 3.31626 -3.07837 -0 -0 -2.54227 0.35171 0 0 0 0 0 0.17318 0.06057 2.53858 0 -0.11233 0 -1.2888 -0.16181 0.93609 -0.42522
ILE_12 -6.71819 0.67682 4.35754 -0.56601 0.29155 0.15795 2.91031 -2.66126 -0.00608 -0.02891 -2.40084 0.26323 0 0 0 0 0 0.01561 0.01029 1.70101 0 -0.13698 0 0.73287 -0.151 0.72121 -0.83088
LEU_13 -5.87563 0.57387 4.60707 -0.467 0.18341 0.10759 2.58389 -2.60664 -0 -0 -1.92882 0.20975 0 0 0 0 0 0.04388 0.03943 0.34482 0 -0.27665 0 0.18072 -0.2247 0.47236 -2.03264
THR_14 -5.17723 0.38462 5.40236 -0.20854 0.16252 0.07617 3.09451 -2.76032 -0 -0 -3.45762 -0.11726 0 0 0 0 0 -0.01472 0.00168 0.07782 0 -0.0021 2.29221 -1.0874 -0.12641 0.29316 -1.16658
VAL_15 -8.84673 1.13736 3.33083 -0.31119 0.24036 0.07037 2.73467 -2.92279 -0.02053 -0.14114 -1.5612 -0.10792 0 0 0 0 0 -0.05836 0.0352 0.08841 0 -0.25418 0 1.9342 -0.04503 0.3609 -4.33676
SER_16 -4.00865 0.34899 3.86653 -0.0293 0 0.06738 1.57048 -2.01108 -0 -0 -0.54073 -0.55102 0 0 0 0 0 -0.00413 0.01383 0.73517 0 0.34206 0.60305 -0.77834 0.01731 0.36359 0.00515
ILE_17 -3.59645 0.37204 3.39896 -0.47792 0.26868 0.08935 1.52879 -1.81513 -0 -0 -0.41873 0.35137 0 0 0 0 0 -0.04518 0.00909 1.11141 0 -0.16078 0 0.73287 0.1316 0.47392 1.95387
ALA_18 -2.94682 0.3217 2.02675 -0.0237 0 0 1.28602 -1.43374 -0.00392 -0.01264 -1.17685 -0.32787 0 0 0 0 0 -0.0155 0 0 0 -0.22536 0 1.8394 -0.21729 0.57941 -0.33042
LEU_19 -5.69902 0.95257 1.88796 -0.51878 0.2711 0.10912 1.63076 -1.85166 -0.02053 -0.14114 0.29244 0.19436 0 0 0 0 0 -0.01845 0.13743 0.70653 0 -0.36156 0 0.18072 -0.36684 0.70895 -1.90602
ALA_20 -1.66734 0.15299 0.47748 -0.02816 0.00893 0 0.02256 -0.59072 -0.00392 -0.01264 0.12468 -0.42007 0 0 0 0 0 -0.00819 0 0 0 0.07137 0 1.8394 -0.42283 0.70033 0.24385
TYR_21 -4.02487 0.26151 2.58115 -0.65211 0.05609 0.38191 1.61763 -1.74828 -0 -0 -0.7172 -0.14805 0 0 0 0 0 -0.00192 0.14447 0 1.90405 -0.2956 0.00031 1.2797 -0.46008 0.35786 0.53656
HIS_D_22 -3.84412 0.28883 4.36011 -0.79833 0.02982 0.8657 1.89476 -2.13967 -0 -0 -1.375 -0.26521 0 0 0 -0.5629 0 -0.01566 0.00597 0 1.56827 -0.17141 0 -0.45461 -0.10964 0.2285 -0.49461
SER_23 -3.29571 0.23624 3.65758 -0.02357 0 0.02176 1.3471 -1.86352 -0 -0 -0.59765 -0.35012 0 0 0 0 0 -0.01796 0.00123 0.49403 0 0.30148 0.60716 -0.77834 0.02012 0.11698 -0.12318
ALA_24 -4.8609 0.47738 3.2109 -0.02079 0 0 1.89814 -2.23997 -0 -0 -0.65712 -0.36871 0 0 0 0 0 0.19513 0 0 0 -0.23578 0 1.8394 -0.22323 0.13366 -0.85189
PHE_25 -9.07117 1.36801 5.59358 -1.00227 0.08947 0.35049 3.26534 -3.43085 -0.02033 -0.10701 -3.14224 -0.02844 0 0 0 0 0 0.02296 0.19763 0 1.74714 -0.47164 0 1.0402 -0.15982 0.35464 -3.40429
ASN_26 -5.99881 0.34463 6.21715 -0.1773 0.01956 0.2553 2.77556 -3.2096 -0.00295 -0.02331 -2.76038 -0.35366 0 0 0 -0.5629 0 -0.05357 0.03484 0 1.44974 0.40655 0 -0.93687 0.10618 0.45574 -2.01409
VAL_27 -4.86135 0.34254 4.20329 -0.30671 0.20368 0.0683 2.26561 -2.3699 -0 -0 -1.91668 -0.01349 0 0 0 0 0 -0.0447 0.00076 0.0263 0 -0.36168 0 1.9342 0.10366 0.3832 -0.34298
LEU_28 -7.34352 0.54675 3.22601 -0.51432 0.23495 0.13432 2.5344 -2.55166 -0 -0 -2.23257 -0.06268 0 0 0 0 0 0.04279 0.39429 2.98809 0 -0.26818 0 0.18072 -0.09467 0.4246 -2.36067
SER_29 -6.45125 0.6429 5.68452 -0.02667 0 0.06148 2.88027 -2.90636 -0 -0 -2.92502 -0.71608 0 0 0 0 0 -0.00287 0.04985 0.55494 0 0.36005 0.60116 -0.77834 0.10433 0.35499 -2.5121
VAL_30 -5.65369 0.38656 4.3973 -0.311 0.23214 0.06935 2.28868 -2.57519 -0.02033 -0.10701 -1.60396 -0.07424 0 0 0 0 0 -0.06509 0.00199 0.05536 0 -0.34222 0 1.9342 0.21553 0.23413 -0.93748
ILE_31 -6.78428 0.48077 4.47108 -0.50973 0.40837 0.10566 2.37549 -2.6696 -0.00295 -0.02331 -1.84826 -0.04408 0 0 0 0 0 -0.04507 0.00915 0.54045 0 -0.41831 0 0.73287 -0.0128 0.36326 -2.87129
PHE_32 -8.58995 0.85715 4.52458 -0.54137 0.42558 0.22685 3.14951 -2.95811 -0.01204 -0.05917 -2.52425 -0.27366 0 0 0 0 0 -0.02253 0.02149 0 4.0917 0.0185 0 1.0402 -0.09267 0.61551 -0.10269
LEU_33 -6.33963 0.63215 4.1798 -0.44782 0.12536 0.09958 2.56058 -2.61127 -0 -0 -2.64381 0.18881 0 0 0 0 0 0.09054 0.05485 0.36363 0 -0.25796 0 0.18072 -0.25681 0.62409 -3.4572
TRP_34 -6.41563 0.59352 4.70565 -0.67949 0.08233 0.34362 2.40037 -2.77502 -0.00048 -0.0044 -1.76119 -0.33143 0 0 0 0 0 0.00674 0.0082 0 3.22829 -0.26658 0 1.6906 -0.12441 0.52713 1.22782
LEU_35 -6.05301 0.34132 4.42624 -0.48801 0.15996 0.11218 2.42389 -2.47449 -0 -0 -2.93512 0.23775 0 0 0 0 0 -0.04868 0.01393 0.36415 0 -0.2693 0 0.18072 -0.12416 0.5629 -3.56972
TYR_36 -10.1325 1.22865 5.21474 -0.74729 0.11485 0.38965 3.41536 -3.16098 -0.01123 -0.11079 -3.70532 -0.18111 0 0 0 0 0 0.12119 0.02748 0 2.26323 0.00192 7e-05 1.2797 -0.11437 1.40801 -2.69875
GLY_37 -3.60376 0.14949 4.45875 -4e-05 0 0 2.11599 -2.19974 -0.01204 -0.05917 -2.38568 -0.42668 0 0 0 0 0 -0.06758 0 0 0 0.5223 0 0.83697 0.27911 1.23436 0.84228
ILE_38 -4.18839 0.25674 4.67176 -0.50089 0.37436 0.10026 2.05886 -2.28256 -0 -0 -1.77974 0.10339 0 0 0 0 0 -0.01033 0.03107 0.50446 0 -0.5017 0 0.73287 0.34406 0.3275 0.24173
CYS_39 -5.06035 0.35227 4.27294 -0.07159 0 0.03858 2.35658 -2.18618 -0.00048 -0.0044 -3.29907 0.05433 0 0 0 0 0 0.07671 0.00074 0.51089 0 0.31353 0 3.6196 -0.05651 0.43891 1.35649
THR_40 -8.3606 0.92762 6.58249 -0.12231 0.02321 0.05087 3.93123 -3.52732 -0.01627 -0.07672 -4.21089 -0.39425 0 0 0 -0.56337 0 0.12246 0.00744 0.92726 0 0.04933 4.08929 -1.0874 -0.0611 0.59372 -1.11532
LEU_41 -6.19705 0.59554 5.05604 -0.63378 0.35275 0.25001 2.57163 -2.5883 -0.01805 -0.09145 -2.16757 -0.17456 0 0 0 0 0 -0.01614 0.11106 1.17157 0 -0.19189 0 0.18072 0.13017 0.6939 -0.96541
SER_42 -4.37885 0.30602 5.03276 -0.02651 0 0.06204 2.07112 -2.44488 -0 -0 -1.78843 -0.63387 0 0 0 0 0 -0.00998 0.00066 0.59749 0 0.35854 0.60044 -0.77834 0.2117 0.4187 -0.4014
THR_43 -4.56208 0.12739 4.90894 -0.20144 0.13206 0.07221 2.48659 -2.39871 -0 -0 -2.71895 -0.0133 0 0 0 0 0 -0.01325 0.00761 0.05333 0 -0.0169 2.2859 -1.0874 0.2941 0.28951 -0.35439
PHE_44 -10.3518 1.36635 4.72692 -0.75566 0.04059 0.17331 3.2209 -3.34366 -0 -0 -2.99865 -0.09903 0 0 0 0 0 0.0008 0.01142 0 1.79402 -0.4079 0 1.0402 0.16785 0.72809 -4.68625
ILE_45 -9.54166 1.2353 4.64364 -0.68326 0.57321 0.16024 3.09695 -3.11823 -0.01627 -0.07672 -3.22102 0.30186 0 0 0 0 0 -0.05717 0.00851 0.56342 0 -0.41366 0 0.73287 0.03337 0.88743 -4.89118
LEU_46 -3.93802 0.21955 4.09629 -0.47967 0.20985 0.11331 1.64584 -2.07441 -0.01344 -0.07042 -0.92427 0.23413 0 0 0 0 0 0.07243 0.04468 0.33431 0 -0.27898 0 0.18072 -0.18331 0.49429 -0.31713
SER_47 -2.62083 0.13367 3.37662 -0.02713 0 0.06285 1.31724 -1.57403 -0 -0 -0.60068 -0.58728 0 0 0 0 0 0.07956 0.0013 0.67691 0 0.33912 0.60002 -0.77834 -0.03994 0.206 0.56506
LEU_48 -6.94181 0.59639 3.36211 -0.49343 0.15296 0.11828 1.75859 -2.34386 -0 -0 -0.51729 0.23125 0 0 0 0 0 -0.00737 0.10058 0.33253 0 -0.29348 0 0.18072 -0.02972 0.29958 -3.49396
GLY_49 -2.24926 0.1346 2.875 -5e-05 0 0 1.11726 -1.44585 -0 -0 -0.86299 -0.41186 0 0 0 0 0 -0.03578 0 0 0 -1.27341 0 0.83697 -0.4298 0.35166 -1.39352
ASN_50 -5.62254 0.45342 4.07079 -0.19489 0.01149 0.31958 1.50794 -2.18013 -0.00323 -0.08722 -0.44954 -0.82949 0 0 0 0 0 -0.04044 0.05571 0 2.64746 -0.63077 0 -0.93687 0.01457 0.25468 -1.6395
LYS_51 -3.24144 0.71426 2.47468 -0.31251 0.03151 0.14488 1.4941 -1.28807 -0 -0 -2.08324 0.15607 0 0 0 0 0 0.13092 0.01133 2.09385 0 0.03123 0 -1.5107 0.03791 0.86294 -0.25226
PRO_52 -4.99028 0.84668 0.99423 -0.18221 0.05712 0.12894 0.49366 -0.5556 -0 -0 0.24559 0.0408 0 0 0 0 0 0.00683 0.02821 0.1891 0 -0.90062 0 -2.4119 0.06982 1.00379 -4.93587
LYS_53 -2.55716 0.45349 2.7699 -0.4817 0.09547 0.30596 1.12864 -1.13981 -0.01972 -0.1505 -1.66732 -0.09879 0 0 0 0 0 0.0411 0.01733 1.42233 0 -0.09635 0 -1.5107 1.10392 0.73782 0.35391
SER_54 -3.16449 0.24482 3.63972 -0.02302 0 0.05515 2.29781 -1.69514 -0.02295 -0.23772 -1.56467 -0.58423 0 0 -0.41901 0 0 0.03979 0.00676 0.14692 0 -0.50403 0.60051 -0.77834 0.5768 0.53993 -0.84538
THR_55 -1.4308 0.03904 1.61173 -0.13588 0.08487 0.08072 0.17162 -0.76151 -0 -0 -0.18158 -1.10643 0 0 0 0 0 -0.06775 0.0003 0.0136 0 -0.20673 2.26298 -1.0874 -0.39611 0.19833 -0.91099
GLU_56 -4.02428 0.37509 3.64563 -0.37963 0.08764 0.70279 1.50681 -1.65087 -0.01874 -0.07751 0.1751 -0.68067 0 0 0 0 0 0.01269 0.01268 0 3.21845 0.05156 0 -2.7348 -0.31409 0.16701 0.07487
LYS_57 -3.3218 0.23314 2.6517 -0.54497 0.20976 0.36847 0.79614 -1.35576 -0.02011 -0.08296 -0.22222 -0.09388 0 0 0 0 0 -0.03774 0.02064 1.84967 0 0.01751 0 -1.5107 -0.28275 0.13968 -1.18617
PHE_58 -5.29137 0.59735 2.35669 -0.60285 0.04493 0.25567 0.92106 -1.53794 -0 -0 0.42185 -0.06333 0 0 0 0 0 -0.03824 0.03594 0 2.76512 0.05773 0 1.0402 -0.25801 0.20253 0.90733
TYR_59 -9.11684 0.92044 3.0839 -1.03224 0.29527 0.60283 2.10968 -2.69184 -0.00013 -0.00072 -2.03295 -0.61577 0 0 -0.41901 0 0 0.04491 0.06982 0 3.02006 -0.16156 0.0312 1.2797 -0.32253 0.31153 -4.62424
VAL:CtermProteinFull_60 -4.16086 0.165 3.5334 -0.36008 0.38157 0.15468 1.91187 -1.9356 -0.00151 -0.00617 -2.32816 -1.20107 0 0 0 0 0 0 0.04073 0.25376 0 0 0 1.9342 -0.2254 0.4513 -1.39233
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

