REMARK ID 171 DOMAINID 259 MODEL 1 T0960
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 19.451
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 27 cluster_threshold: 4.268662
REMARK    SCORE     hbond_sr_bb:         -20.825
REMARK    SCORE atom_pair_constraint:        -131.536
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.392
REMARK    SCORE          fa_sol:         150.687
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -179.065
REMARK    SCORE fa_intra_sol_xover4:           7.798
REMARK    SCORE         fa_elec:         -66.578
REMARK    SCORE          fa_rep:          33.621
REMARK    SCORE           score:        -179.065
REMARK    SCORE         p_aa_pp:         -17.122
REMARK    SCORE          fa_dun:          49.389
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -3.089
REMARK    SCORE          fa_atr:        -256.192
REMARK    SCORE     lk_ball_wtd:          -9.031
REMARK    SCORE     rama_prepro:           5.071
REMARK    SCORE     cart_bonded:          58.727
REMARK    SCORE     hbond_lr_bb:          -8.012
REMARK    SCORE           omega:           5.747
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          28.082
REMARK    SCORE     hbond_bb_sc:          -6.194
ATOM      1  N   PHE A   1       0.342   0.129   0.214  1.00  2.690          N  
ATOM      2  CA  PHE A   1       1.770   0.133  -0.080  1.00  2.510          C  
ATOM      3  C   PHE A   1       2.398   1.487   0.120  1.00  2.110          C  
ATOM      4  O   PHE A   1       1.793   2.513  -0.192  1.00  2.190          O  
ATOM      5  CB  PHE A   1       2.040  -0.241  -1.530  1.00  3.590          C  
ATOM      6  CG  PHE A   1       1.809  -1.651  -1.894  1.00  3.590          C  
ATOM      7  CD1 PHE A   1       0.634  -2.045  -2.509  1.00  3.590          C  
ATOM      8  CD2 PHE A   1       2.776  -2.599  -1.638  1.00  3.590          C  
ATOM      9  CE1 PHE A   1       0.437  -3.362  -2.857  1.00  3.590          C  
ATOM     10  CE2 PHE A   1       2.586  -3.911  -1.983  1.00  3.590          C  
ATOM     11  CZ  PHE A   1       1.414  -4.296  -2.594  1.00  3.590          C  
ATOM     12 1H   PHE A   1      -0.090  -0.671  -0.226  1.00  3.230          H  
ATOM     13 2H   PHE A   1       0.203   0.078   1.213  1.00  3.230          H  
ATOM     14 3H   PHE A   1      -0.075   0.978  -0.139  1.00  3.230          H  
ATOM     15  HA  PHE A   1       2.264  -0.580   0.582  1.00  3.010          H  
ATOM     16 1HB  PHE A   1       1.409   0.374  -2.164  1.00  4.300          H  
ATOM     17 2HB  PHE A   1       3.069   0.014  -1.775  1.00  4.300          H  
ATOM     18  HD1 PHE A   1      -0.139  -1.305  -2.726  1.00  4.300          H  
ATOM     19  HD2 PHE A   1       3.701  -2.297  -1.157  1.00  4.300          H  
ATOM     20  HE1 PHE A   1      -0.491  -3.666  -3.343  1.00  4.300          H  
ATOM     21  HE2 PHE A   1       3.362  -4.649  -1.774  1.00  4.300          H  
ATOM     22  HZ  PHE A   1       1.260  -5.338  -2.869  1.00  4.300          H  
ATOM     23  N   THR A   2       3.627   1.488   0.609  1.00  2.000          N  
ATOM     24  CA  THR A   2       4.383   2.714   0.760  1.00  1.920          C  
ATOM     25  C   THR A   2       4.996   3.068  -0.584  1.00  1.500          C  
ATOM     26  O   THR A   2       5.055   2.239  -1.491  1.00  1.340          O  
ATOM     27  CB  THR A   2       5.455   2.567   1.847  1.00  2.720          C  
ATOM     28  OG1 THR A   2       6.378   1.532   1.475  1.00  2.720          O  
ATOM     29  CG2 THR A   2       4.796   2.226   3.178  1.00  2.720          C  
ATOM     30  H   THR A   2       4.074   0.622   0.883  1.00  2.400          H  
ATOM     31  HA  THR A   2       3.709   3.523   1.047  1.00  2.300          H  
ATOM     32  HB  THR A   2       5.996   3.500   1.934  1.00  3.260          H  
ATOM     33  HG1 THR A   2       7.118   1.526   2.092  1.00  3.260          H  
ATOM     34 1HG2 THR A   2       5.561   2.132   3.950  1.00  3.260          H  
ATOM     35 2HG2 THR A   2       4.102   3.019   3.448  1.00  3.260          H  
ATOM     36 3HG2 THR A   2       4.255   1.289   3.092  1.00  3.260          H  
ATOM     37  N   TRP A   3       5.514   4.274  -0.718  1.00  1.300          N  
ATOM     38  CA  TRP A   3       6.086   4.694  -1.993  1.00  0.980          C  
ATOM     39  C   TRP A   3       7.251   3.840  -2.476  1.00  0.640          C  
ATOM     40  O   TRP A   3       7.331   3.481  -3.648  1.00  0.650          O  
ATOM     41  CB  TRP A   3       6.496   6.143  -1.891  1.00  1.500          C  
ATOM     42  CG  TRP A   3       5.457   7.119  -2.298  1.00  1.500          C  
ATOM     43  CD1 TRP A   3       5.552   7.903  -3.397  1.00  1.500          C  
ATOM     44  CD2 TRP A   3       4.178   7.443  -1.686  1.00  1.500          C  
ATOM     45  NE1 TRP A   3       4.439   8.696  -3.516  1.00  1.500          N  
ATOM     46  CE2 TRP A   3       3.591   8.429  -2.480  1.00  1.500          C  
ATOM     47  CE3 TRP A   3       3.490   6.991  -0.545  1.00  1.500          C  
ATOM     48  CZ2 TRP A   3       2.369   8.973  -2.182  1.00  1.500          C  
ATOM     49  CZ3 TRP A   3       2.255   7.544  -0.256  1.00  1.500          C  
ATOM     50  CH2 TRP A   3       1.712   8.510  -1.051  1.00  1.500          C  
ATOM     51  H   TRP A   3       5.505   4.928   0.073  1.00  1.560          H  
ATOM     52  HA  TRP A   3       5.299   4.630  -2.744  1.00  1.180          H  
ATOM     53 1HB  TRP A   3       6.747   6.354  -0.856  1.00  1.800          H  
ATOM     54 2HB  TRP A   3       7.371   6.310  -2.463  1.00  1.800          H  
ATOM     55  HD1 TRP A   3       6.406   7.897  -4.076  1.00  1.800          H  
ATOM     56  HE1 TRP A   3       4.281   9.363  -4.255  1.00  1.800          H  
ATOM     57  HE3 TRP A   3       3.905   6.233   0.105  1.00  1.800          H  
ATOM     58  HZ2 TRP A   3       1.928   9.735  -2.807  1.00  1.800          H  
ATOM     59  HZ3 TRP A   3       1.732   7.184   0.620  1.00  1.800          H  
ATOM     60  HH2 TRP A   3       0.744   8.922  -0.792  1.00  1.800          H  
ATOM     61  N   ALA A   4       8.123   3.452  -1.565  1.00  0.730          N  
ATOM     62  CA  ALA A   4       9.293   2.643  -1.876  1.00  0.830          C  
ATOM     63  C   ALA A   4       8.928   1.287  -2.480  1.00  0.890          C  
ATOM     64  O   ALA A   4       9.761   0.638  -3.112  1.00  1.010          O  
ATOM     65  CB  ALA A   4      10.113   2.419  -0.620  1.00  1.120          C  
ATOM     66  H   ALA A   4       8.005   3.793  -0.623  1.00  0.880          H  
ATOM     67  HA  ALA A   4       9.889   3.191  -2.604  1.00  1.000          H  
ATOM     68 1HB  ALA A   4      11.004   1.843  -0.866  1.00  1.350          H  
ATOM     69 2HB  ALA A   4      10.405   3.380  -0.199  1.00  1.350          H  
ATOM     70 3HB  ALA A   4       9.513   1.872   0.104  1.00  1.350          H  
ATOM     71  N   ALA A   5       7.718   0.805  -2.195  1.00  1.020          N  
ATOM     72  CA  ALA A   5       7.254  -0.495  -2.644  1.00  1.150          C  
ATOM     73  C   ALA A   5       6.664  -0.465  -4.046  1.00  1.100          C  
ATOM     74  O   ALA A   5       6.287  -1.513  -4.578  1.00  1.250          O  
ATOM     75  CB  ALA A   5       6.201  -1.013  -1.686  1.00  1.560          C  
ATOM     76  H   ALA A   5       7.045   1.405  -1.717  1.00  1.220          H  
ATOM     77  HA  ALA A   5       8.107  -1.172  -2.649  1.00  1.380          H  
ATOM     78 1HB  ALA A   5       5.878  -1.999  -2.007  1.00  1.870          H  
ATOM     79 2HB  ALA A   5       6.619  -1.069  -0.683  1.00  1.870          H  
ATOM     80 3HB  ALA A   5       5.361  -0.326  -1.693  1.00  1.870          H  
ATOM     81  N   LEU A   6       6.529   0.723  -4.626  1.00  1.050          N  
ATOM     82  CA  LEU A   6       5.889   0.857  -5.919  1.00  1.330          C  
ATOM     83  C   LEU A   6       6.828   1.358  -7.025  1.00  1.370          C  
ATOM     84  O   LEU A   6       7.118   2.553  -7.097  1.00  1.350          O  
ATOM     85  CB  LEU A   6       4.729   1.829  -5.736  1.00  1.750          C  
ATOM     86  CG  LEU A   6       3.677   1.420  -4.654  1.00  1.750          C  
ATOM     87  CD1 LEU A   6       2.704   2.562  -4.459  1.00  1.750          C  
ATOM     88  CD2 LEU A   6       2.940   0.130  -5.078  1.00  1.750          C  
ATOM     89  H   LEU A   6       6.875   1.568  -4.156  1.00  1.260          H  
ATOM     90  HA  LEU A   6       5.482  -0.101  -6.199  1.00  1.600          H  
ATOM     91 1HB  LEU A   6       5.149   2.786  -5.425  1.00  2.100          H  
ATOM     92 2HB  LEU A   6       4.221   1.963  -6.690  1.00  2.100          H  
ATOM     93  HG  LEU A   6       4.179   1.253  -3.702  1.00  2.100          H  
ATOM     94 1HD1 LEU A   6       1.981   2.297  -3.688  1.00  2.100          H  
ATOM     95 2HD1 LEU A   6       3.253   3.452  -4.144  1.00  2.100          H  
ATOM     96 3HD1 LEU A   6       2.184   2.766  -5.390  1.00  2.100          H  
ATOM     97 1HD2 LEU A   6       2.215  -0.133  -4.336  1.00  2.100          H  
ATOM     98 2HD2 LEU A   6       2.430   0.295  -6.025  1.00  2.100          H  
ATOM     99 3HD2 LEU A   6       3.637  -0.695  -5.182  1.00  2.100          H  
ATOM    100  N   PRO A   7       7.307   0.491  -7.930  1.00  1.560          N  
ATOM    101  CA  PRO A   7       8.209   0.866  -8.995  1.00  1.790          C  
ATOM    102  C   PRO A   7       7.553   1.979  -9.787  1.00  2.020          C  
ATOM    103  O   PRO A   7       6.359   1.905 -10.076  1.00  2.190          O  
ATOM    104  CB  PRO A   7       8.321  -0.427  -9.810  1.00  2.690          C  
ATOM    105  CG  PRO A   7       8.043  -1.528  -8.804  1.00  2.690          C  
ATOM    106  CD  PRO A   7       6.985  -0.946  -7.883  1.00  2.690          C  
ATOM    107  HA  PRO A   7       9.175   1.183  -8.575  1.00  2.150          H  
ATOM    108 1HB  PRO A   7       7.598  -0.412 -10.641  1.00  3.220          H  
ATOM    109 2HB  PRO A   7       9.322  -0.502 -10.260  1.00  3.220          H  
ATOM    110 1HG  PRO A   7       7.699  -2.438  -9.319  1.00  3.220          H  
ATOM    111 2HG  PRO A   7       8.964  -1.797  -8.266  1.00  3.220          H  
ATOM    112 1HD  PRO A   7       5.970  -1.135  -8.267  1.00  3.220          H  
ATOM    113 2HD  PRO A   7       7.147  -1.361  -6.880  1.00  3.220          H  
ATOM    114  N   GLY A   8       8.326   2.987 -10.161  1.00  2.070          N  
ATOM    115  CA  GLY A   8       7.794   4.109 -10.923  1.00  2.310          C  
ATOM    116  C   GLY A   8       7.532   5.320 -10.032  1.00  2.080          C  
ATOM    117  O   GLY A   8       7.427   6.448 -10.521  1.00  2.280          O  
ATOM    118  H   GLY A   8       9.297   3.001  -9.883  1.00  2.480          H  
ATOM    119 1HA  GLY A   8       8.499   4.379 -11.709  1.00  2.770          H  
ATOM    120 2HA  GLY A   8       6.868   3.811 -11.413  1.00  2.770          H  
ATOM    121  N   LYS A   9       7.430   5.095  -8.724  1.00  1.690          N  
ATOM    122  CA  LYS A   9       7.181   6.173  -7.789  1.00  1.500          C  
ATOM    123  C   LYS A   9       8.506   6.614  -7.155  1.00  1.290          C  
ATOM    124  O   LYS A   9       9.509   5.909  -7.292  1.00  1.260          O  
ATOM    125  CB  LYS A   9       6.188   5.716  -6.706  1.00  2.180          C  
ATOM    126  CG  LYS A   9       4.832   5.201  -7.228  1.00  2.180          C  
ATOM    127  CD  LYS A   9       4.037   6.275  -7.965  1.00  2.180          C  
ATOM    128  CE  LYS A   9       2.650   5.766  -8.345  1.00  2.180          C  
ATOM    129  NZ  LYS A   9       1.878   6.776  -9.131  1.00  2.180          N  
ATOM    130  H   LYS A   9       7.508   4.144  -8.342  1.00  2.030          H  
ATOM    131  HA  LYS A   9       6.748   6.990  -8.345  1.00  1.800          H  
ATOM    132 1HB  LYS A   9       6.643   4.908  -6.123  1.00  2.610          H  
ATOM    133 2HB  LYS A   9       5.986   6.514  -6.016  1.00  2.610          H  
ATOM    134 1HG  LYS A   9       5.009   4.354  -7.899  1.00  2.610          H  
ATOM    135 2HG  LYS A   9       4.241   4.850  -6.384  1.00  2.610          H  
ATOM    136 1HD  LYS A   9       3.943   7.163  -7.338  1.00  2.610          H  
ATOM    137 2HD  LYS A   9       4.556   6.545  -8.884  1.00  2.610          H  
ATOM    138 1HE  LYS A   9       2.759   4.860  -8.941  1.00  2.610          H  
ATOM    139 2HE  LYS A   9       2.097   5.526  -7.436  1.00  2.610          H  
ATOM    140 1HZ  LYS A   9       0.969   6.400  -9.364  1.00  2.610          H  
ATOM    141 2HZ  LYS A   9       1.761   7.618  -8.583  1.00  2.610          H  
ATOM    142 3HZ  LYS A   9       2.379   6.996  -9.981  1.00  2.610          H  
ATOM    143  N   PRO A  10       8.578   7.833  -6.584  1.00  1.250          N  
ATOM    144  CA  PRO A  10       9.680   8.323  -5.775  1.00  1.130          C  
ATOM    145  C   PRO A  10       9.824   7.385  -4.592  1.00  0.890          C  
ATOM    146  O   PRO A  10       8.841   6.807  -4.169  1.00  0.780          O  
ATOM    147  CB  PRO A  10       9.203   9.715  -5.351  1.00  1.690          C  
ATOM    148  CG  PRO A  10       8.222  10.139  -6.418  1.00  1.690          C  
ATOM    149  CD  PRO A  10       7.535   8.864  -6.856  1.00  1.690          C  
ATOM    150  HA  PRO A  10      10.601   8.362  -6.373  1.00  1.360          H  
ATOM    151 1HB  PRO A  10       8.750   9.672  -4.351  1.00  2.030          H  
ATOM    152 2HB  PRO A  10      10.063  10.397  -5.276  1.00  2.030          H  
ATOM    153 1HG  PRO A  10       7.524  10.880  -5.991  1.00  2.030          H  
ATOM    154 2HG  PRO A  10       8.755  10.644  -7.238  1.00  2.030          H  
ATOM    155 1HD  PRO A  10       6.631   8.693  -6.270  1.00  2.030          H  
ATOM    156 2HD  PRO A  10       7.333   8.969  -7.930  1.00  2.030          H  
ATOM    157  N   ALA A  11      11.030   7.226  -4.049  1.00  0.970          N  
ATOM    158  CA  ALA A  11      11.223   6.311  -2.911  1.00  0.960          C  
ATOM    159  C   ALA A  11      10.274   6.577  -1.739  1.00  0.920          C  
ATOM    160  O   ALA A  11       9.822   5.636  -1.089  1.00  1.000          O  
ATOM    161  CB  ALA A  11      12.650   6.403  -2.402  1.00  1.350          C  
ATOM    162  H   ALA A  11      11.818   7.725  -4.435  1.00  1.160          H  
ATOM    163  HA  ALA A  11      11.037   5.300  -3.269  1.00  1.150          H  
ATOM    164 1HB  ALA A  11      12.787   5.689  -1.589  1.00  1.620          H  
ATOM    165 2HB  ALA A  11      13.342   6.171  -3.210  1.00  1.620          H  
ATOM    166 3HB  ALA A  11      12.843   7.409  -2.035  1.00  1.620          H  
ATOM    167  N   THR A  12      10.010   7.843  -1.442  1.00  0.890          N  
ATOM    168  CA  THR A  12       9.135   8.219  -0.336  1.00  0.890          C  
ATOM    169  C   THR A  12       8.091   9.179  -0.857  1.00  0.660          C  
ATOM    170  O   THR A  12       8.253   9.733  -1.944  1.00  0.540          O  
ATOM    171  CB  THR A  12       9.908   8.901   0.808  1.00  1.250          C  
ATOM    172  OG1 THR A  12      10.420  10.168   0.358  1.00  1.250          O  
ATOM    173  CG2 THR A  12      11.066   8.015   1.240  1.00  1.250          C  
ATOM    174  H   THR A  12      10.431   8.574  -1.993  1.00  1.070          H  
ATOM    175  HA  THR A  12       8.636   7.335   0.053  1.00  1.070          H  
ATOM    176  HB  THR A  12       9.238   9.064   1.654  1.00  1.500          H  
ATOM    177  HG1 THR A  12       9.683  10.803   0.293  1.00  1.500          H  
ATOM    178 1HG2 THR A  12      11.605   8.496   2.053  1.00  1.500          H  
ATOM    179 2HG2 THR A  12      10.672   7.055   1.580  1.00  1.500          H  
ATOM    180 3HG2 THR A  12      11.742   7.855   0.410  1.00  1.500          H  
ATOM    181  N   PHE A  13       7.056   9.447  -0.077  1.00  0.690          N  
ATOM    182  CA  PHE A  13       6.075  10.412  -0.549  1.00  0.540          C  
ATOM    183  C   PHE A  13       6.630  11.835  -0.543  1.00  0.470          C  
ATOM    184  O   PHE A  13       7.531  12.128   0.251  1.00  0.540          O  
ATOM    185  CB  PHE A  13       4.824  10.407   0.326  1.00  0.820          C  
ATOM    186  CG  PHE A  13       5.032  10.715   1.766  1.00  0.820          C  
ATOM    187  CD1 PHE A  13       5.069  12.023   2.243  1.00  0.820          C  
ATOM    188  CD2 PHE A  13       5.129   9.684   2.681  1.00  0.820          C  
ATOM    189  CE1 PHE A  13       5.218  12.279   3.577  1.00  0.820          C  
ATOM    190  CE2 PHE A  13       5.270   9.945   4.018  1.00  0.820          C  
ATOM    191  CZ  PHE A  13       5.319  11.238   4.470  1.00  0.820          C  
ATOM    192  H   PHE A  13       6.958   8.923   0.799  1.00  0.830          H  
ATOM    193  HA  PHE A  13       5.784  10.099  -1.534  1.00  0.650          H  
ATOM    194 1HB  PHE A  13       4.107  11.116  -0.067  1.00  0.980          H  
ATOM    195 2HB  PHE A  13       4.373   9.452   0.281  1.00  0.980          H  
ATOM    196  HD1 PHE A  13       4.981  12.845   1.559  1.00  0.980          H  
ATOM    197  HD2 PHE A  13       5.078   8.651   2.335  1.00  0.980          H  
ATOM    198  HE1 PHE A  13       5.254  13.306   3.927  1.00  0.980          H  
ATOM    199  HE2 PHE A  13       5.343   9.128   4.720  1.00  0.980          H  
ATOM    200  HZ  PHE A  13       5.434  11.438   5.535  1.00  0.980          H  
ATOM    201  N   PRO A  14       6.199  12.696  -1.491  1.00  0.420          N  
ATOM    202  CA  PRO A  14       6.346  14.143  -1.501  1.00  0.420          C  
ATOM    203  C   PRO A  14       5.562  14.785  -0.360  1.00  0.480          C  
ATOM    204  O   PRO A  14       4.443  14.351  -0.114  1.00  0.550          O  
ATOM    205  CB  PRO A  14       5.716  14.537  -2.830  1.00  0.630          C  
ATOM    206  CG  PRO A  14       5.773  13.297  -3.683  1.00  0.630          C  
ATOM    207  CD  PRO A  14       5.636  12.153  -2.741  1.00  0.630          C  
ATOM    208  HA  PRO A  14       7.405  14.403  -1.486  1.00  0.500          H  
ATOM    209 1HB  PRO A  14       4.688  14.901  -2.668  1.00  0.760          H  
ATOM    210 2HB  PRO A  14       6.282  15.366  -3.227  1.00  0.760          H  
ATOM    211 1HG  PRO A  14       4.975  13.322  -4.443  1.00  0.760          H  
ATOM    212 2HG  PRO A  14       6.714  13.230  -4.222  1.00  0.760          H  
ATOM    213 1HD  PRO A  14       4.601  11.847  -2.621  1.00  0.760          H  
ATOM    214 2HD  PRO A  14       6.280  11.348  -3.147  1.00  0.760          H  
ATOM    215  N   PRO A  15       6.059  15.851   0.270  1.00  0.580          N  
ATOM    216  CA  PRO A  15       7.379  16.459   0.216  1.00  0.670          C  
ATOM    217  C   PRO A  15       8.348  15.457   0.812  1.00  1.000          C  
ATOM    218  O   PRO A  15       7.821  14.735   1.652  1.00  1.580          O  
ATOM    219  CB  PRO A  15       7.197  17.714   1.077  1.00  1.010          C  
ATOM    220  CG  PRO A  15       6.104  17.339   2.051  1.00  1.010          C  
ATOM    221  CD  PRO A  15       5.159  16.472   1.237  1.00  1.010          C  
ATOM    222  HA  PRO A  15       7.643  16.720  -0.824  1.00  0.800          H  
ATOM    223 1HB  PRO A  15       8.140  17.995   1.559  1.00  1.210          H  
ATOM    224 2HB  PRO A  15       6.912  18.557   0.434  1.00  1.210          H  
ATOM    225 1HG  PRO A  15       6.522  16.805   2.921  1.00  1.210          H  
ATOM    226 2HG  PRO A  15       5.623  18.239   2.429  1.00  1.210          H  
ATOM    227 1HD  PRO A  15       4.698  15.701   1.868  1.00  1.210          H  
ATOM    228 2HD  PRO A  15       4.407  17.086   0.713  1.00  1.210          H  
ATOM    229  N   SER A  16       9.551  15.952   1.076  1.00  0.730          N  
ATOM    230  CA  SER A  16      10.762  15.133   0.893  1.00  1.010          C  
ATOM    231  C   SER A  16      10.907  14.340  -0.418  1.00  1.070          C  
ATOM    232  O   SER A  16      11.860  14.568  -1.164  1.00  1.250          O  
ATOM    233  CB  SER A  16      10.894  14.175   2.061  1.00  1.300          C  
ATOM    234  OG  SER A  16      11.096  14.880   3.260  1.00  1.300          O  
ATOM    235  H   SER A  16       9.605  16.420   1.970  1.00  0.880          H  
ATOM    236  HA  SER A  16      11.610  15.817   0.942  1.00  1.210          H  
ATOM    237 1HB  SER A  16      10.000  13.557   2.144  1.00  1.560          H  
ATOM    238 2HB  SER A  16      11.733  13.504   1.884  1.00  1.560          H  
ATOM    239  HG  SER A  16      11.172  14.213   3.948  1.00  1.560          H  
ATOM    240  N   GLY A  17       9.972  13.429  -0.725  1.00  0.960          N  
ATOM    241  CA  GLY A  17      10.038  12.574  -1.918  1.00  1.110          C  
ATOM    242  C   GLY A  17      10.096  13.289  -3.272  1.00  1.130          C  
ATOM    243  O   GLY A  17      10.430  12.665  -4.283  1.00  1.360          O  
ATOM    244  H   GLY A  17       9.186  13.258  -0.085  1.00  1.150          H  
ATOM    245 1HA  GLY A  17      10.894  11.907  -1.826  1.00  1.330          H  
ATOM    246 2HA  GLY A  17       9.165  11.934  -1.916  1.00  1.330          H  
ATOM    247  N   HIS A  18       9.714  14.556  -3.302  1.00  0.970          N  
ATOM    248  CA  HIS A  18       9.702  15.377  -4.497  1.00  1.060          C  
ATOM    249  C   HIS A  18       9.665  16.836  -4.072  1.00  1.030          C  
ATOM    250  O   HIS A  18       9.613  17.133  -2.878  1.00  1.010          O  
ATOM    251  CB  HIS A  18       8.523  15.015  -5.404  1.00  1.450          C  
ATOM    252  CG  HIS A  18       8.520  15.682  -6.699  1.00  1.450          C  
ATOM    253  ND1 HIS A  18       7.991  16.940  -6.870  1.00  1.450          N  
ATOM    254  CD2 HIS A  18       8.986  15.298  -7.909  1.00  1.450          C  
ATOM    255  CE1 HIS A  18       8.134  17.307  -8.140  1.00  1.450          C  
ATOM    256  NE2 HIS A  18       8.734  16.327  -8.786  1.00  1.450          N  
ATOM    257  H   HIS A  18       9.483  14.994  -2.425  1.00  1.160          H  
ATOM    258  HA  HIS A  18      10.621  15.222  -5.062  1.00  1.270          H  
ATOM    259 1HB  HIS A  18       8.503  13.939  -5.574  1.00  1.740          H  
ATOM    260 2HB  HIS A  18       7.617  15.292  -4.927  1.00  1.740          H  
ATOM    261  HD2 HIS A  18       9.474  14.351  -8.144  1.00  1.740          H  
ATOM    262  HE1 HIS A  18       7.806  18.255  -8.571  1.00  1.740          H  
ATOM    263  HE2 HIS A  18       8.973  16.325  -9.770  1.00  1.740          H  
ATOM    264  N   ASN A  19       9.662  17.751  -5.041  1.00  1.130          N  
ATOM    265  CA  ASN A  19       9.626  19.181  -4.761  1.00  1.190          C  
ATOM    266  C   ASN A  19       8.216  19.664  -4.423  1.00  1.000          C  
ATOM    267  O   ASN A  19       8.039  20.788  -3.946  1.00  0.870          O  
ATOM    268  CB  ASN A  19      10.185  19.947  -5.938  1.00  1.640          C  
ATOM    269  CG  ASN A  19      11.657  19.723  -6.109  1.00  1.640          C  
ATOM    270  OD1 ASN A  19      12.381  19.410  -5.157  1.00  1.640          O  
ATOM    271  ND2 ASN A  19      12.122  19.873  -7.319  1.00  1.640          N  
ATOM    272  H   ASN A  19       9.666  17.446  -6.009  1.00  1.360          H  
ATOM    273  HA  ASN A  19      10.248  19.376  -3.886  1.00  1.430          H  
ATOM    274 1HB  ASN A  19       9.670  19.643  -6.847  1.00  1.970          H  
ATOM    275 2HB  ASN A  19      10.003  21.011  -5.798  1.00  1.970          H  
ATOM    276 1HD2 ASN A  19      13.097  19.736  -7.499  1.00  1.970          H  
ATOM    277 2HD2 ASN A  19      11.508  20.125  -8.067  1.00  1.970          H  
ATOM    278  N   HIS A  20       7.224  18.793  -4.614  1.00  1.080          N  
ATOM    279  CA  HIS A  20       5.845  19.120  -4.271  1.00  1.070          C  
ATOM    280  C   HIS A  20       5.789  19.434  -2.787  1.00  0.930          C  
ATOM    281  O   HIS A  20       6.513  18.837  -1.991  1.00  0.810          O  
ATOM    282  CB  HIS A  20       4.881  17.966  -4.538  1.00  1.500          C  
ATOM    283  CG  HIS A  20       4.659  17.614  -5.963  1.00  1.500          C  
ATOM    284  ND1 HIS A  20       4.162  18.511  -6.881  1.00  1.500          N  
ATOM    285  CD2 HIS A  20       4.823  16.446  -6.628  1.00  1.500          C  
ATOM    286  CE1 HIS A  20       4.049  17.916  -8.056  1.00  1.500          C  
ATOM    287  NE2 HIS A  20       4.441  16.662  -7.928  1.00  1.500          N  
ATOM    288  H   HIS A  20       7.453  17.926  -5.101  1.00  1.300          H  
ATOM    289  HA  HIS A  20       5.509  19.997  -4.822  1.00  1.280          H  
ATOM    290 1HB  HIS A  20       5.242  17.099  -4.042  1.00  1.800          H  
ATOM    291 2HB  HIS A  20       3.937  18.208  -4.092  1.00  1.800          H  
ATOM    292  HD2 HIS A  20       5.191  15.510  -6.209  1.00  1.800          H  
ATOM    293  HE1 HIS A  20       3.687  18.379  -8.973  1.00  1.800          H  
ATOM    294  HE2 HIS A  20       4.457  15.970  -8.664  1.00  1.800          H  
ATOM    295  N   ASP A  21       4.942  20.386  -2.419  1.00  1.040          N  
ATOM    296  CA  ASP A  21       4.787  20.852  -1.057  1.00  1.060          C  
ATOM    297  C   ASP A  21       3.667  20.181  -0.249  1.00  0.940          C  
ATOM    298  O   ASP A  21       3.006  19.232  -0.686  1.00  0.830          O  
ATOM    299  CB  ASP A  21       4.492  22.332  -1.138  1.00  1.480          C  
ATOM    300  CG  ASP A  21       3.173  22.500  -1.786  1.00  1.480          C  
ATOM    301  OD1 ASP A  21       2.938  21.906  -2.850  1.00  1.480          O  
ATOM    302  OD2 ASP A  21       2.343  23.091  -1.150  1.00  1.480          O  
ATOM    303  H   ASP A  21       4.345  20.843  -3.114  1.00  1.250          H  
ATOM    304  HA  ASP A  21       5.732  20.691  -0.536  1.00  1.270          H  
ATOM    305 1HB  ASP A  21       4.496  22.798  -0.158  1.00  1.770          H  
ATOM    306 2HB  ASP A  21       5.256  22.826  -1.745  1.00  1.770          H  
ATOM    307  N   THR A  22       3.394  20.764   0.925  1.00  1.100          N  
ATOM    308  CA  THR A  22       2.402  20.286   1.876  1.00  1.150          C  
ATOM    309  C   THR A  22       0.967  20.607   1.475  1.00  1.140          C  
ATOM    310  O   THR A  22       0.019  20.147   2.129  1.00  1.180          O  
ATOM    311  CB  THR A  22       2.690  20.840   3.281  1.00  1.590          C  
ATOM    312  OG1 THR A  22       2.734  22.276   3.231  1.00  1.590          O  
ATOM    313  CG2 THR A  22       4.002  20.295   3.788  1.00  1.590          C  
ATOM    314  H   THR A  22       3.933  21.568   1.214  1.00  1.320          H  
ATOM    315  HA  THR A  22       2.493  19.200   1.929  1.00  1.380          H  
ATOM    316  HB  THR A  22       1.892  20.536   3.962  1.00  1.910          H  
ATOM    317  HG1 THR A  22       1.847  22.632   3.089  1.00  1.910          H  
ATOM    318 1HG2 THR A  22       4.195  20.688   4.785  1.00  1.910          H  
ATOM    319 2HG2 THR A  22       3.943  19.209   3.831  1.00  1.910          H  
ATOM    320 3HG2 THR A  22       4.807  20.591   3.121  1.00  1.910          H  
ATOM    321  N   SER A  23       0.773  21.371   0.400  1.00  1.200          N  
ATOM    322  CA  SER A  23      -0.569  21.640  -0.048  1.00  1.380          C  
ATOM    323  C   SER A  23      -1.113  20.402  -0.746  1.00  1.270          C  
ATOM    324  O   SER A  23      -2.326  20.250  -0.879  1.00  1.460          O  
ATOM    325  CB  SER A  23      -0.601  22.776  -1.050  1.00  1.860          C  
ATOM    326  OG  SER A  23      -0.131  23.955  -0.489  1.00  1.860          O  
ATOM    327  H   SER A  23       1.545  21.805  -0.115  1.00  1.440          H  
ATOM    328  HA  SER A  23      -1.190  21.891   0.807  1.00  1.660          H  
ATOM    329 1HB  SER A  23      -0.001  22.515  -1.925  1.00  2.230          H  
ATOM    330 2HB  SER A  23      -1.625  22.918  -1.388  1.00  2.230          H  
ATOM    331  HG  SER A  23       0.834  23.912  -0.653  1.00  2.230          H  
ATOM    332  N   GLN A  24      -0.241  19.466  -1.165  1.00  1.060          N  
ATOM    333  CA  GLN A  24      -0.775  18.333  -1.894  1.00  1.110          C  
ATOM    334  C   GLN A  24      -1.448  17.394  -0.906  1.00  0.930          C  
ATOM    335  O   GLN A  24      -2.492  16.791  -1.184  1.00  1.040          O  
ATOM    336  CB  GLN A  24       0.337  17.608  -2.647  1.00  1.530          C  
ATOM    337  CG  GLN A  24       1.098  18.514  -3.628  1.00  1.530          C  
ATOM    338  CD  GLN A  24       0.228  19.274  -4.568  1.00  1.530          C  
ATOM    339  OE1 GLN A  24      -0.647  18.703  -5.215  1.00  1.530          O  
ATOM    340  NE2 GLN A  24       0.456  20.596  -4.652  1.00  1.530          N  
ATOM    341  H   GLN A  24       0.772  19.550  -1.019  1.00  1.270          H  
ATOM    342  HA  GLN A  24      -1.524  18.685  -2.601  1.00  1.330          H  
ATOM    343 1HB  GLN A  24       1.059  17.205  -1.933  1.00  1.840          H  
ATOM    344 2HB  GLN A  24      -0.084  16.771  -3.204  1.00  1.840          H  
ATOM    345 1HG  GLN A  24       1.714  19.229  -3.071  1.00  1.840          H  
ATOM    346 2HG  GLN A  24       1.726  17.873  -4.235  1.00  1.840          H  
ATOM    347 1HE2 GLN A  24      -0.095  21.161  -5.268  1.00  1.840          H  
ATOM    348 2HE2 GLN A  24       1.214  21.043  -4.092  1.00  1.840          H  
ATOM    349  N   ILE A  25      -0.891  17.309   0.295  1.00  0.820          N  
ATOM    350  CA  ILE A  25      -1.511  16.474   1.297  1.00  0.730          C  
ATOM    351  C   ILE A  25      -2.712  17.236   1.890  1.00  0.770          C  
ATOM    352  O   ILE A  25      -3.800  16.685   1.977  1.00  0.870          O  
ATOM    353  CB  ILE A  25      -0.467  16.000   2.358  1.00  1.060          C  
ATOM    354  CG1 ILE A  25      -1.028  14.789   3.152  1.00  1.060          C  
ATOM    355  CG2 ILE A  25      -0.026  17.108   3.281  1.00  1.060          C  
ATOM    356  CD1 ILE A  25      -0.014  14.076   4.033  1.00  1.060          C  
ATOM    357  H   ILE A  25      -0.023  17.789   0.471  1.00  0.980          H  
ATOM    358  HA  ILE A  25      -1.904  15.585   0.815  1.00  0.880          H  
ATOM    359  HB  ILE A  25       0.411  15.659   1.829  1.00  1.270          H  
ATOM    360 1HG1 ILE A  25      -1.862  15.121   3.768  1.00  1.270          H  
ATOM    361 2HG1 ILE A  25      -1.394  14.061   2.435  1.00  1.270          H  
ATOM    362 1HG2 ILE A  25       0.725  16.754   3.958  1.00  1.270          H  
ATOM    363 2HG2 ILE A  25       0.392  17.893   2.700  1.00  1.270          H  
ATOM    364 3HG2 ILE A  25      -0.862  17.478   3.849  1.00  1.270          H  
ATOM    365 1HD1 ILE A  25      -0.468  13.239   4.520  1.00  1.270          H  
ATOM    366 2HD1 ILE A  25       0.804  13.727   3.432  1.00  1.270          H  
ATOM    367 3HD1 ILE A  25       0.364  14.737   4.789  1.00  1.270          H  
ATOM    368  N   THR A  26      -2.568  18.538   2.156  1.00  0.780          N  
ATOM    369  CA  THR A  26      -3.636  19.335   2.764  1.00  0.900          C  
ATOM    370  C   THR A  26      -4.926  19.320   1.942  1.00  0.830          C  
ATOM    371  O   THR A  26      -6.026  19.295   2.497  1.00  0.950          O  
ATOM    372  CB  THR A  26      -3.207  20.806   2.956  1.00  1.210          C  
ATOM    373  OG1 THR A  26      -2.036  20.864   3.775  1.00  1.210          O  
ATOM    374  CG2 THR A  26      -4.319  21.570   3.678  1.00  1.210          C  
ATOM    375  H   THR A  26      -1.665  18.990   2.034  1.00  0.940          H  
ATOM    376  HA  THR A  26      -3.856  18.910   3.744  1.00  1.080          H  
ATOM    377  HB  THR A  26      -3.011  21.267   1.998  1.00  1.450          H  
ATOM    378  HG1 THR A  26      -1.249  20.639   3.235  1.00  1.450          H  
ATOM    379 1HG2 THR A  26      -4.002  22.600   3.826  1.00  1.450          H  
ATOM    380 2HG2 THR A  26      -5.233  21.567   3.091  1.00  1.450          H  
ATOM    381 3HG2 THR A  26      -4.508  21.104   4.645  1.00  1.450          H  
ATOM    382  N   SER A  27      -4.797  19.406   0.616  1.00  0.760          N  
ATOM    383  CA  SER A  27      -5.930  19.458  -0.298  1.00  0.820          C  
ATOM    384  C   SER A  27      -6.503  18.097  -0.711  1.00  0.970          C  
ATOM    385  O   SER A  27      -7.449  18.052  -1.500  1.00  1.120          O  
ATOM    386  CB  SER A  27      -5.550  20.220  -1.556  1.00  1.120          C  
ATOM    387  OG  SER A  27      -5.279  21.573  -1.281  1.00  1.120          O  
ATOM    388  H   SER A  27      -3.866  19.494   0.204  1.00  0.910          H  
ATOM    389  HA  SER A  27      -6.726  20.011   0.202  1.00  0.980          H  
ATOM    390 1HB  SER A  27      -4.667  19.755  -1.998  1.00  1.350          H  
ATOM    391 2HB  SER A  27      -6.353  20.148  -2.285  1.00  1.350          H  
ATOM    392  HG  SER A  27      -5.033  21.966  -2.121  1.00  1.350          H  
ATOM    393  N   GLY A  28      -5.939  16.982  -0.233  1.00  0.950          N  
ATOM    394  CA  GLY A  28      -6.469  15.682  -0.640  1.00  1.120          C  
ATOM    395  C   GLY A  28      -5.935  15.134  -1.970  1.00  1.170          C  
ATOM    396  O   GLY A  28      -6.579  14.264  -2.571  1.00  1.450          O  
ATOM    397  H   GLY A  28      -5.167  17.030   0.441  1.00  1.140          H  
ATOM    398 1HA  GLY A  28      -6.294  14.962   0.143  1.00  1.340          H  
ATOM    399 2HA  GLY A  28      -7.552  15.766  -0.710  1.00  1.340          H  
ATOM    400  N   ILE A  29      -4.792  15.643  -2.449  1.00  0.960          N  
ATOM    401  CA  ILE A  29      -4.211  15.225  -3.718  1.00  1.080          C  
ATOM    402  C   ILE A  29      -3.286  14.032  -3.507  1.00  1.140          C  
ATOM    403  O   ILE A  29      -3.317  13.059  -4.269  1.00  1.290          O  
ATOM    404  CB  ILE A  29      -3.457  16.402  -4.357  1.00  1.460          C  
ATOM    405  CG1 ILE A  29      -4.484  17.525  -4.670  1.00  1.460          C  
ATOM    406  CG2 ILE A  29      -2.706  15.935  -5.612  1.00  1.460          C  
ATOM    407  CD1 ILE A  29      -3.876  18.861  -5.015  1.00  1.460          C  
ATOM    408  H   ILE A  29      -4.256  16.318  -1.904  1.00  1.150          H  
ATOM    409  HA  ILE A  29      -5.016  14.927  -4.387  1.00  1.300          H  
ATOM    410  HB  ILE A  29      -2.745  16.802  -3.659  1.00  1.760          H  
ATOM    411 1HG1 ILE A  29      -5.105  17.204  -5.501  1.00  1.760          H  
ATOM    412 2HG1 ILE A  29      -5.124  17.668  -3.798  1.00  1.760          H  
ATOM    413 1HG2 ILE A  29      -2.171  16.765  -6.059  1.00  1.760          H  
ATOM    414 2HG2 ILE A  29      -1.985  15.162  -5.356  1.00  1.760          H  
ATOM    415 3HG2 ILE A  29      -3.418  15.535  -6.332  1.00  1.760          H  
ATOM    416 1HD1 ILE A  29      -4.672  19.576  -5.209  1.00  1.760          H  
ATOM    417 2HD1 ILE A  29      -3.271  19.212  -4.179  1.00  1.760          H  
ATOM    418 3HD1 ILE A  29      -3.250  18.778  -5.897  1.00  1.760          H  
ATOM    419  N   LEU A  30      -2.414  14.145  -2.513  1.00  1.080          N  
ATOM    420  CA  LEU A  30      -1.482  13.083  -2.172  1.00  1.190          C  
ATOM    421  C   LEU A  30      -2.330  11.983  -1.479  1.00  1.110          C  
ATOM    422  O   LEU A  30      -3.055  12.328  -0.547  1.00  1.000          O  
ATOM    423  CB  LEU A  30      -0.415  13.638  -1.205  1.00  1.620          C  
ATOM    424  CG  LEU A  30       0.816  12.755  -0.830  1.00  1.620          C  
ATOM    425  CD1 LEU A  30       1.739  12.561  -2.022  1.00  1.620          C  
ATOM    426  CD2 LEU A  30       1.563  13.427   0.283  1.00  1.620          C  
ATOM    427  H   LEU A  30      -2.432  15.010  -1.971  1.00  1.300          H  
ATOM    428  HA  LEU A  30      -1.011  12.741  -3.081  1.00  1.430          H  
ATOM    429 1HB  LEU A  30      -0.032  14.568  -1.624  1.00  1.950          H  
ATOM    430 2HB  LEU A  30      -0.913  13.876  -0.278  1.00  1.950          H  
ATOM    431  HG  LEU A  30       0.479  11.777  -0.502  1.00  1.950          H  
ATOM    432 1HD1 LEU A  30       2.570  11.952  -1.707  1.00  1.950          H  
ATOM    433 2HD1 LEU A  30       1.233  12.080  -2.839  1.00  1.950          H  
ATOM    434 3HD1 LEU A  30       2.108  13.534  -2.355  1.00  1.950          H  
ATOM    435 1HD2 LEU A  30       2.426  12.826   0.566  1.00  1.950          H  
ATOM    436 2HD2 LEU A  30       1.906  14.411  -0.043  1.00  1.950          H  
ATOM    437 3HD2 LEU A  30       0.905  13.532   1.121  1.00  1.950          H  
ATOM    438  N   PRO A  31      -2.208  10.672  -1.824  1.00  1.200          N  
ATOM    439  CA  PRO A  31      -2.955   9.519  -1.275  1.00  1.180          C  
ATOM    440  C   PRO A  31      -3.019   9.434   0.251  1.00  1.060          C  
ATOM    441  O   PRO A  31      -3.968   8.882   0.821  1.00  1.030          O  
ATOM    442  CB  PRO A  31      -2.163   8.331  -1.830  1.00  1.770          C  
ATOM    443  CG  PRO A  31      -1.591   8.827  -3.128  1.00  1.770          C  
ATOM    444  CD  PRO A  31      -1.258  10.284  -2.888  1.00  1.770          C  
ATOM    445  HA  PRO A  31      -3.971   9.529  -1.688  1.00  1.420          H  
ATOM    446 1HB  PRO A  31      -1.399   8.011  -1.109  1.00  2.120          H  
ATOM    447 2HB  PRO A  31      -2.835   7.471  -1.974  1.00  2.120          H  
ATOM    448 1HG  PRO A  31      -0.702   8.230  -3.396  1.00  2.120          H  
ATOM    449 2HG  PRO A  31      -2.316   8.685  -3.939  1.00  2.120          H  
ATOM    450 1HD  PRO A  31      -0.241  10.394  -2.557  1.00  2.120          H  
ATOM    451 2HD  PRO A  31      -1.467  10.817  -3.829  1.00  2.120          H  
ATOM    452  N   LEU A  32      -2.009   9.970   0.915  1.00  1.080          N  
ATOM    453  CA  LEU A  32      -1.936   9.947   2.361  1.00  1.120          C  
ATOM    454  C   LEU A  32      -3.159  10.634   2.961  1.00  1.000          C  
ATOM    455  O   LEU A  32      -3.712  10.207   3.990  1.00  0.980          O  
ATOM    456  CB  LEU A  32      -0.680  10.662   2.800  1.00  1.550          C  
ATOM    457  CG  LEU A  32       0.649  10.000   2.429  1.00  1.550          C  
ATOM    458  CD1 LEU A  32       1.705  10.845   2.917  1.00  1.550          C  
ATOM    459  CD2 LEU A  32       0.807   8.593   2.974  1.00  1.550          C  
ATOM    460  H   LEU A  32      -1.273  10.429   0.406  1.00  1.300          H  
ATOM    461  HA  LEU A  32      -1.924   8.929   2.703  1.00  1.340          H  
ATOM    462 1HB  LEU A  32      -0.678  11.628   2.300  1.00  1.860          H  
ATOM    463 2HB  LEU A  32      -0.720  10.852   3.829  1.00  1.860          H  
ATOM    464  HG  LEU A  32       0.731   9.966   1.353  1.00  1.860          H  
ATOM    465 1HD1 LEU A  32       2.593  10.411   2.626  1.00  1.860          H  
ATOM    466 2HD1 LEU A  32       1.631  11.819   2.509  1.00  1.860          H  
ATOM    467 3HD1 LEU A  32       1.671  10.907   3.991  1.00  1.860          H  
ATOM    468 1HD2 LEU A  32       1.781   8.213   2.672  1.00  1.860          H  
ATOM    469 2HD2 LEU A  32       0.763   8.591   4.027  1.00  1.860          H  
ATOM    470 3HD2 LEU A  32       0.038   7.937   2.586  1.00  1.860          H  
ATOM    471  N   ALA A  33      -3.618  11.671   2.263  1.00  0.970          N  
ATOM    472  CA  ALA A  33      -4.710  12.536   2.646  1.00  0.960          C  
ATOM    473  C   ALA A  33      -6.065  11.933   2.404  1.00  0.850          C  
ATOM    474  O   ALA A  33      -7.084  12.535   2.751  1.00  0.820          O  
ATOM    475  CB  ALA A  33      -4.583  13.811   1.879  1.00  1.350          C  
ATOM    476  H   ALA A  33      -3.164  11.921   1.380  1.00  1.160          H  
ATOM    477  HA  ALA A  33      -4.642  12.733   3.690  1.00  1.150          H  
ATOM    478 1HB  ALA A  33      -5.352  14.486   2.159  1.00  1.620          H  
ATOM    479 2HB  ALA A  33      -3.637  14.247   2.085  1.00  1.620          H  
ATOM    480 3HB  ALA A  33      -4.653  13.591   0.823  1.00  1.620          H  
ATOM    481  N   ARG A  34      -6.097  10.762   1.786  1.00  0.880          N  
ATOM    482  CA  ARG A  34      -7.345  10.102   1.517  1.00  0.930          C  
ATOM    483  C   ARG A  34      -7.446   8.843   2.368  1.00  0.970          C  
ATOM    484  O   ARG A  34      -8.325   8.008   2.147  1.00  1.100          O  
ATOM    485  CB  ARG A  34      -7.480   9.800   0.035  1.00  1.280          C  
ATOM    486  CG  ARG A  34      -7.536  11.069  -0.828  1.00  1.280          C  
ATOM    487  CD  ARG A  34      -7.940  10.806  -2.237  1.00  1.280          C  
ATOM    488  NE  ARG A  34      -6.977   9.997  -2.977  1.00  1.280          N  
ATOM    489  CZ  ARG A  34      -5.895  10.474  -3.642  1.00  1.280          C  
ATOM    490  NH1 ARG A  34      -5.606  11.753  -3.658  1.00  1.280          N  
ATOM    491  NH2 ARG A  34      -5.113   9.633  -4.299  1.00  1.280          N  
ATOM    492  H   ARG A  34      -5.239  10.285   1.507  1.00  1.060          H  
ATOM    493  HA  ARG A  34      -8.162  10.765   1.795  1.00  1.120          H  
ATOM    494 1HB  ARG A  34      -6.622   9.208  -0.291  1.00  1.540          H  
ATOM    495 2HB  ARG A  34      -8.381   9.218  -0.147  1.00  1.540          H  
ATOM    496 1HG  ARG A  34      -8.246  11.769  -0.392  1.00  1.540          H  
ATOM    497 2HG  ARG A  34      -6.543  11.532  -0.841  1.00  1.540          H  
ATOM    498 1HD  ARG A  34      -8.892  10.275  -2.235  1.00  1.540          H  
ATOM    499 2HD  ARG A  34      -8.067  11.756  -2.756  1.00  1.540          H  
ATOM    500  HE  ARG A  34      -7.144   9.000  -3.012  1.00  1.540          H  
ATOM    501 1HH1 ARG A  34      -6.174  12.462  -3.176  1.00  1.540          H  
ATOM    502 2HH1 ARG A  34      -4.777  12.075  -4.162  1.00  1.540          H  
ATOM    503 1HH2 ARG A  34      -5.323   8.645  -4.305  1.00  1.540          H  
ATOM    504 2HH2 ARG A  34      -4.317   9.984  -4.816  1.00  1.540          H  
ATOM    505  N   GLY A  35      -6.543   8.715   3.356  1.00  0.920          N  
ATOM    506  CA  GLY A  35      -6.557   7.575   4.254  1.00  1.010          C  
ATOM    507  C   GLY A  35      -5.243   6.796   4.333  1.00  1.120          C  
ATOM    508  O   GLY A  35      -5.099   5.947   5.213  1.00  1.240          O  
ATOM    509  H   GLY A  35      -5.816   9.418   3.510  1.00  1.100          H  
ATOM    510 1HA  GLY A  35      -6.826   7.928   5.254  1.00  1.210          H  
ATOM    511 2HA  GLY A  35      -7.352   6.897   3.951  1.00  1.210          H  
ATOM    512  N   GLY A  36      -4.237   7.093   3.493  1.00  1.120          N  
ATOM    513  CA  GLY A  36      -2.971   6.354   3.582  1.00  1.270          C  
ATOM    514  C   GLY A  36      -2.331   6.430   4.977  1.00  1.250          C  
ATOM    515  O   GLY A  36      -1.702   5.474   5.431  1.00  1.410          O  
ATOM    516  H   GLY A  36      -4.327   7.783   2.743  1.00  1.340          H  
ATOM    517 1HA  GLY A  36      -3.157   5.310   3.331  1.00  1.520          H  
ATOM    518 2HA  GLY A  36      -2.278   6.727   2.834  1.00  1.520          H  
ATOM    519  N   LEU A  37      -2.513   7.554   5.676  1.00  1.090          N  
ATOM    520  CA  LEU A  37      -1.972   7.706   7.034  1.00  1.140          C  
ATOM    521  C   LEU A  37      -2.956   7.316   8.129  1.00  1.200          C  
ATOM    522  O   LEU A  37      -2.698   7.559   9.309  1.00  1.250          O  
ATOM    523  CB  LEU A  37      -1.553   9.152   7.263  1.00  1.580          C  
ATOM    524  CG  LEU A  37      -0.454   9.621   6.399  1.00  1.580          C  
ATOM    525  CD1 LEU A  37      -0.307  11.027   6.532  1.00  1.580          C  
ATOM    526  CD2 LEU A  37       0.880   8.999   6.803  1.00  1.580          C  
ATOM    527  H   LEU A  37      -3.000   8.341   5.225  1.00  1.310          H  
ATOM    528  HA  LEU A  37      -1.114   7.049   7.131  1.00  1.370          H  
ATOM    529 1HB  LEU A  37      -2.415   9.792   7.081  1.00  1.890          H  
ATOM    530 2HB  LEU A  37      -1.244   9.270   8.300  1.00  1.890          H  
ATOM    531  HG  LEU A  37      -0.703   9.379   5.402  1.00  1.890          H  
ATOM    532 1HD1 LEU A  37       0.462  11.341   5.877  1.00  1.890          H  
ATOM    533 2HD1 LEU A  37      -1.214  11.494   6.263  1.00  1.890          H  
ATOM    534 3HD1 LEU A  37      -0.048  11.274   7.527  1.00  1.890          H  
ATOM    535 1HD2 LEU A  37       1.668   9.378   6.152  1.00  1.890          H  
ATOM    536 2HD2 LEU A  37       1.114   9.266   7.836  1.00  1.890          H  
ATOM    537 3HD2 LEU A  37       0.837   7.928   6.720  1.00  1.890          H  
ATOM    538  N   GLY A  38      -4.126   6.803   7.751  1.00  1.220          N  
ATOM    539  CA  GLY A  38      -5.172   6.452   8.707  1.00  1.310          C  
ATOM    540  C   GLY A  38      -5.991   7.684   9.085  1.00  1.150          C  
ATOM    541  O   GLY A  38      -6.863   7.633   9.951  1.00  1.260          O  
ATOM    542  H   GLY A  38      -4.296   6.587   6.766  1.00  1.460          H  
ATOM    543 1HA  GLY A  38      -5.823   5.699   8.262  1.00  1.570          H  
ATOM    544 2HA  GLY A  38      -4.725   6.012   9.597  1.00  1.570          H  
ATOM    545  N   ALA A  39      -5.656   8.800   8.451  1.00  0.910          N  
ATOM    546  CA  ALA A  39      -6.284  10.086   8.670  1.00  0.720          C  
ATOM    547  C   ALA A  39      -7.742  10.067   8.248  1.00  0.780          C  
ATOM    548  O   ALA A  39      -8.087   9.486   7.219  1.00  0.860          O  
ATOM    549  CB  ALA A  39      -5.541  11.155   7.885  1.00  1.080          C  
ATOM    550  H   ALA A  39      -4.918   8.723   7.770  1.00  1.090          H  
ATOM    551  HA  ALA A  39      -6.240  10.312   9.734  1.00  0.860          H  
ATOM    552 1HB  ALA A  39      -6.003  12.123   8.065  1.00  1.300          H  
ATOM    553 2HB  ALA A  39      -4.505  11.184   8.200  1.00  1.300          H  
ATOM    554 3HB  ALA A  39      -5.590  10.923   6.820  1.00  1.300          H  
ATOM    555  N   ASN A  40      -8.585  10.776   8.996  1.00  0.810          N  
ATOM    556  CA  ASN A  40      -9.982  10.911   8.606  1.00  0.840          C  
ATOM    557  C   ASN A  40     -10.126  12.007   7.558  1.00  0.710          C  
ATOM    558  O   ASN A  40     -10.978  11.930   6.671  1.00  0.710          O  
ATOM    559  CB  ASN A  40     -10.845  11.214   9.810  1.00  1.160          C  
ATOM    560  CG  ASN A  40     -10.983  10.039  10.730  1.00  1.160          C  
ATOM    561  OD1 ASN A  40     -10.869   8.878  10.325  1.00  1.160          O  
ATOM    562  ND2 ASN A  40     -11.224  10.322  11.980  1.00  1.160          N  
ATOM    563  H   ASN A  40      -8.255  11.201   9.849  1.00  0.970          H  
ATOM    564  HA  ASN A  40     -10.313   9.976   8.152  1.00  1.010          H  
ATOM    565 1HB  ASN A  40     -10.417  12.049  10.364  1.00  1.400          H  
ATOM    566 2HB  ASN A  40     -11.837  11.520   9.476  1.00  1.400          H  
ATOM    567 1HD2 ASN A  40     -11.324   9.584  12.648  1.00  1.400          H  
ATOM    568 2HD2 ASN A  40     -11.310  11.273  12.275  1.00  1.400          H  
ATOM    569  N   THR A  41      -9.283  13.035   7.675  1.00  0.610          N  
ATOM    570  CA  THR A  41      -9.318  14.177   6.774  1.00  0.490          C  
ATOM    571  C   THR A  41      -7.932  14.504   6.244  1.00  0.380          C  
ATOM    572  O   THR A  41      -6.910  14.178   6.863  1.00  0.400          O  
ATOM    573  CB  THR A  41      -9.833  15.442   7.491  1.00  0.730          C  
ATOM    574  OG1 THR A  41      -8.866  15.851   8.492  1.00  0.730          O  
ATOM    575  CG2 THR A  41     -11.161  15.145   8.177  1.00  0.730          C  
ATOM    576  H   THR A  41      -8.626  13.038   8.436  1.00  0.730          H  
ATOM    577  HA  THR A  41      -9.964  13.943   5.927  1.00  0.590          H  
ATOM    578  HB  THR A  41      -9.965  16.243   6.767  1.00  0.880          H  
ATOM    579  HG1 THR A  41      -9.147  16.698   8.871  1.00  0.880          H  
ATOM    580 1HG2 THR A  41     -11.518  16.042   8.679  1.00  0.880          H  
ATOM    581 2HG2 THR A  41     -11.890  14.832   7.430  1.00  0.880          H  
ATOM    582 3HG2 THR A  41     -11.037  14.356   8.910  1.00  0.880          H  
ATOM    583  N   ALA A  42      -7.900  15.258   5.148  1.00  0.300          N  
ATOM    584  CA  ALA A  42      -6.645  15.709   4.561  1.00  0.290          C  
ATOM    585  C   ALA A  42      -5.832  16.576   5.525  1.00  0.320          C  
ATOM    586  O   ALA A  42      -4.601  16.509   5.552  1.00  0.310          O  
ATOM    587  CB  ALA A  42      -6.936  16.471   3.291  1.00  0.410          C  
ATOM    588  H   ALA A  42      -8.770  15.490   4.691  1.00  0.360          H  
ATOM    589  HA  ALA A  42      -6.053  14.828   4.326  1.00  0.350          H  
ATOM    590 1HB  ALA A  42      -6.017  16.772   2.843  1.00  0.490          H  
ATOM    591 2HB  ALA A  42      -7.483  15.834   2.600  1.00  0.490          H  
ATOM    592 3HB  ALA A  42      -7.526  17.354   3.514  1.00  0.490          H  
ATOM    593  N   ALA A  43      -6.517  17.412   6.315  1.00  0.410          N  
ATOM    594  CA  ALA A  43      -5.821  18.256   7.282  1.00  0.510          C  
ATOM    595  C   ALA A  43      -5.116  17.381   8.318  1.00  0.480          C  
ATOM    596  O   ALA A  43      -4.002  17.689   8.768  1.00  0.490          O  
ATOM    597  CB  ALA A  43      -6.791  19.201   7.959  1.00  0.670          C  
ATOM    598  H   ALA A  43      -7.522  17.445   6.241  1.00  0.490          H  
ATOM    599  HA  ALA A  43      -5.066  18.836   6.751  1.00  0.610          H  
ATOM    600 1HB  ALA A  43      -6.249  19.830   8.665  1.00  0.810          H  
ATOM    601 2HB  ALA A  43      -7.270  19.826   7.206  1.00  0.810          H  
ATOM    602 3HB  ALA A  43      -7.545  18.627   8.491  1.00  0.810          H  
ATOM    603  N   GLY A  44      -5.774  16.279   8.685  1.00  0.480          N  
ATOM    604  CA  GLY A  44      -5.244  15.326   9.639  1.00  0.530          C  
ATOM    605  C   GLY A  44      -3.956  14.768   9.082  1.00  0.450          C  
ATOM    606  O   GLY A  44      -2.932  14.733   9.770  1.00  0.520          O  
ATOM    607  H   GLY A  44      -6.692  16.088   8.281  1.00  0.580          H  
ATOM    608 1HA  GLY A  44      -5.065  15.812  10.598  1.00  0.640          H  
ATOM    609 2HA  GLY A  44      -5.967  14.526   9.792  1.00  0.640          H  
ATOM    610  N   ALA A  45      -4.018  14.334   7.824  1.00  0.330          N  
ATOM    611  CA  ALA A  45      -2.876  13.758   7.148  1.00  0.300          C  
ATOM    612  C   ALA A  45      -1.702  14.736   7.108  1.00  0.300          C  
ATOM    613  O   ALA A  45      -0.562  14.358   7.396  1.00  0.420          O  
ATOM    614  CB  ALA A  45      -3.295  13.361   5.765  1.00  0.430          C  
ATOM    615  H   ALA A  45      -4.925  14.392   7.346  1.00  0.400          H  
ATOM    616  HA  ALA A  45      -2.572  12.873   7.695  1.00  0.360          H  
ATOM    617 1HB  ALA A  45      -2.505  12.902   5.227  1.00  0.520          H  
ATOM    618 2HB  ALA A  45      -4.118  12.665   5.850  1.00  0.520          H  
ATOM    619 3HB  ALA A  45      -3.617  14.244   5.228  1.00  0.520          H  
ATOM    620  N   ARG A  46      -1.980  16.020   6.867  1.00  0.300          N  
ATOM    621  CA  ARG A  46      -0.906  16.999   6.861  1.00  0.380          C  
ATOM    622  C   ARG A  46      -0.155  16.974   8.172  1.00  0.470          C  
ATOM    623  O   ARG A  46       1.083  16.936   8.181  1.00  0.520          O  
ATOM    624  CB  ARG A  46      -1.438  18.409   6.622  1.00  0.500          C  
ATOM    625  CG  ARG A  46      -0.366  19.527   6.506  1.00  0.500          C  
ATOM    626  CD  ARG A  46      -0.151  20.275   7.808  1.00  0.500          C  
ATOM    627  NE  ARG A  46       0.779  21.379   7.646  1.00  0.500          N  
ATOM    628  CZ  ARG A  46       1.277  22.150   8.646  1.00  0.500          C  
ATOM    629  NH1 ARG A  46       0.939  21.947   9.912  1.00  0.500          N  
ATOM    630  NH2 ARG A  46       2.120  23.129   8.346  1.00  0.500          N  
ATOM    631  H   ARG A  46      -2.936  16.289   6.603  1.00  0.360          H  
ATOM    632  HA  ARG A  46      -0.212  16.743   6.072  1.00  0.460          H  
ATOM    633 1HB  ARG A  46      -2.041  18.423   5.713  1.00  0.600          H  
ATOM    634 2HB  ARG A  46      -2.096  18.685   7.440  1.00  0.600          H  
ATOM    635 1HG  ARG A  46       0.586  19.083   6.209  1.00  0.600          H  
ATOM    636 2HG  ARG A  46      -0.671  20.246   5.760  1.00  0.600          H  
ATOM    637 1HD  ARG A  46      -1.102  20.671   8.163  1.00  0.600          H  
ATOM    638 2HD  ARG A  46       0.262  19.615   8.554  1.00  0.600          H  
ATOM    639  HE  ARG A  46       1.076  21.595   6.703  1.00  0.600          H  
ATOM    640 1HH1 ARG A  46       0.294  21.193  10.181  1.00  0.600          H  
ATOM    641 2HH1 ARG A  46       1.326  22.536  10.634  1.00  0.600          H  
ATOM    642 1HH2 ARG A  46       2.387  23.292   7.384  1.00  0.600          H  
ATOM    643 2HH2 ARG A  46       2.501  23.712   9.077  1.00  0.600          H  
ATOM    644  N   ASN A  47      -0.896  17.004   9.279  1.00  0.560          N  
ATOM    645  CA  ASN A  47      -0.274  16.996  10.593  1.00  0.710          C  
ATOM    646  C   ASN A  47       0.371  15.649  10.913  1.00  0.710          C  
ATOM    647  O   ASN A  47       1.416  15.595  11.567  1.00  0.800          O  
ATOM    648  CB  ASN A  47      -1.283  17.437  11.619  1.00  0.930          C  
ATOM    649  CG  ASN A  47      -1.519  18.929  11.503  1.00  0.930          C  
ATOM    650  OD1 ASN A  47      -0.618  19.674  11.064  1.00  0.930          O  
ATOM    651  ND2 ASN A  47      -2.692  19.374  11.871  1.00  0.930          N  
ATOM    652  H   ASN A  47      -1.920  17.076   9.182  1.00  0.670          H  
ATOM    653  HA  ASN A  47       0.532  17.727  10.587  1.00  0.850          H  
ATOM    654 1HB  ASN A  47      -2.226  16.907  11.453  1.00  1.120          H  
ATOM    655 2HB  ASN A  47      -0.931  17.195  12.621  1.00  1.120          H  
ATOM    656 1HD2 ASN A  47      -2.899  20.351  11.811  1.00  1.120          H  
ATOM    657 2HD2 ASN A  47      -3.386  18.738  12.210  1.00  1.120          H  
ATOM    658  N   ASN A  48      -0.194  14.562  10.383  1.00  0.630          N  
ATOM    659  CA  ASN A  48       0.377  13.241  10.594  1.00  0.720          C  
ATOM    660  C   ASN A  48       1.766  13.126   9.955  1.00  0.660          C  
ATOM    661  O   ASN A  48       2.584  12.338  10.421  1.00  0.800          O  
ATOM    662  CB  ASN A  48      -0.538  12.144  10.095  1.00  0.970          C  
ATOM    663  CG  ASN A  48      -1.748  11.883  10.950  1.00  0.970          C  
ATOM    664  OD1 ASN A  48      -1.838  12.282  12.118  1.00  0.970          O  
ATOM    665  ND2 ASN A  48      -2.687  11.183  10.379  1.00  0.970          N  
ATOM    666  H   ASN A  48      -1.088  14.664   9.896  1.00  0.760          H  
ATOM    667  HA  ASN A  48       0.513  13.098  11.667  1.00  0.860          H  
ATOM    668 1HB  ASN A  48      -0.897  12.443   9.139  1.00  1.170          H  
ATOM    669 2HB  ASN A  48       0.023  11.218   9.970  1.00  1.170          H  
ATOM    670 1HD2 ASN A  48      -3.516  10.951  10.886  1.00  1.170          H  
ATOM    671 2HD2 ASN A  48      -2.554  10.866   9.444  1.00  1.170          H  
ATOM    672  N   ILE A  49       2.060  13.895   8.891  1.00  0.600          N  
ATOM    673  CA  ILE A  49       3.429  13.834   8.368  1.00  0.570          C  
ATOM    674  C   ILE A  49       4.277  14.921   9.053  1.00  0.580          C  
ATOM    675  O   ILE A  49       5.402  14.651   9.493  1.00  0.680          O  
ATOM    676  CB  ILE A  49       3.542  13.933   6.804  1.00  0.810          C  
ATOM    677  CG1 ILE A  49       3.092  15.333   6.204  1.00  0.810          C  
ATOM    678  CG2 ILE A  49       2.685  12.851   6.230  1.00  0.810          C  
ATOM    679  CD1 ILE A  49       3.411  15.539   4.705  1.00  0.810          C  
ATOM    680  H   ILE A  49       1.323  14.463   8.457  1.00  0.720          H  
ATOM    681  HA  ILE A  49       3.855  12.871   8.634  1.00  0.680          H  
ATOM    682  HB  ILE A  49       4.575  13.770   6.513  1.00  0.970          H  
ATOM    683 1HG1 ILE A  49       2.024  15.442   6.351  1.00  0.970          H  
ATOM    684 2HG1 ILE A  49       3.597  16.130   6.709  1.00  0.970          H  
ATOM    685 1HG2 ILE A  49       2.741  12.831   5.154  1.00  0.970          H  
ATOM    686 2HG2 ILE A  49       3.003  11.885   6.620  1.00  0.970          H  
ATOM    687 3HG2 ILE A  49       1.668  13.055   6.537  1.00  0.970          H  
ATOM    688 1HD1 ILE A  49       3.072  16.528   4.401  1.00  0.970          H  
ATOM    689 2HD1 ILE A  49       4.487  15.470   4.553  1.00  0.970          H  
ATOM    690 3HD1 ILE A  49       2.915  14.798   4.093  1.00  0.970          H  
ATOM    691  N   GLY A  50       3.702  16.128   9.234  1.00  0.610          N  
ATOM    692  CA  GLY A  50       4.410  17.264   9.823  1.00  0.680          C  
ATOM    693  C   GLY A  50       4.957  16.944  11.208  1.00  0.770          C  
ATOM    694  O   GLY A  50       6.039  17.399  11.587  1.00  0.730          O  
ATOM    695  H   GLY A  50       2.755  16.286   8.883  1.00  0.730          H  
ATOM    696 1HA  GLY A  50       5.224  17.563   9.165  1.00  0.820          H  
ATOM    697 2HA  GLY A  50       3.723  18.108   9.889  1.00  0.820          H  
ATOM    698  N   ALA A  51       4.221  16.129  11.946  1.00  1.000          N  
ATOM    699  CA  ALA A  51       4.592  15.680  13.266  1.00  1.100          C  
ATOM    700  C   ALA A  51       4.425  14.172  13.316  1.00  1.210          C  
ATOM    701  O   ALA A  51       3.810  13.637  14.241  1.00  1.890          O  
ATOM    702  CB  ALA A  51       3.736  16.355  14.320  1.00  1.500          C  
ATOM    703  H   ALA A  51       3.307  15.829  11.596  1.00  1.200          H  
ATOM    704  HA  ALA A  51       5.642  15.914  13.437  1.00  1.320          H  
ATOM    705 1HB  ALA A  51       4.029  16.000  15.306  1.00  1.800          H  
ATOM    706 2HB  ALA A  51       3.875  17.433  14.263  1.00  1.800          H  
ATOM    707 3HB  ALA A  51       2.688  16.110  14.137  1.00  1.800          H  
ATOM    708  N   GLY A  52       4.973  13.487  12.312  1.00  1.550          N  
ATOM    709  CA  GLY A  52       4.841  12.045  12.215  1.00  2.040          C  
ATOM    710  C   GLY A  52       5.834  11.281  13.068  1.00  1.830          C  
ATOM    711  O   GLY A  52       6.505  11.838  13.942  1.00  2.190          O  
ATOM    712  H   GLY A  52       5.448  13.980  11.550  1.00  1.860          H  
ATOM    713 1HA  GLY A  52       3.829  11.762  12.504  1.00  2.450          H  
ATOM    714 2HA  GLY A  52       4.958  11.751  11.173  1.00  2.450          H  
ATOM    715  N   VAL A  53       5.905   9.980  12.816  1.00  1.780          N  
ATOM    716  CA  VAL A  53       6.729   9.072  13.592  1.00  2.150          C  
ATOM    717  C   VAL A  53       7.620   8.219  12.682  1.00  2.300          C  
ATOM    718  O   VAL A  53       7.369   8.164  11.484  1.00  2.380          O  
ATOM    719  CB  VAL A  53       5.800   8.157  14.434  1.00  2.860          C  
ATOM    720  CG1 VAL A  53       4.961   8.998  15.383  1.00  2.860          C  
ATOM    721  CG2 VAL A  53       4.896   7.352  13.498  1.00  2.860          C  
ATOM    722  H   VAL A  53       5.348   9.618  12.053  1.00  2.140          H  
ATOM    723  HA  VAL A  53       7.326   9.682  14.261  1.00  2.580          H  
ATOM    724  HB  VAL A  53       6.382   7.486  15.029  1.00  3.430          H  
ATOM    725 1HG1 VAL A  53       4.320   8.348  15.978  1.00  3.430          H  
ATOM    726 2HG1 VAL A  53       5.621   9.561  16.043  1.00  3.430          H  
ATOM    727 3HG1 VAL A  53       4.339   9.692  14.824  1.00  3.430          H  
ATOM    728 1HG2 VAL A  53       4.245   6.703  14.085  1.00  3.430          H  
ATOM    729 2HG2 VAL A  53       4.284   8.030  12.911  1.00  3.430          H  
ATOM    730 3HG2 VAL A  53       5.482   6.746  12.833  1.00  3.430          H  
ATOM    731  N   PRO A  54       8.664   7.548  13.214  1.00  2.540          N  
ATOM    732  CA  PRO A  54       9.532   6.591  12.530  1.00  2.830          C  
ATOM    733  C   PRO A  54       8.827   5.363  11.939  1.00  3.120          C  
ATOM    734  O   PRO A  54       9.399   4.674  11.098  1.00  3.220          O  
ATOM    735  CB  PRO A  54      10.498   6.156  13.638  1.00  4.250          C  
ATOM    736  CG  PRO A  54      10.523   7.302  14.612  1.00  4.250          C  
ATOM    737  CD  PRO A  54       9.127   7.858  14.607  1.00  4.250          C  
ATOM    738  HA  PRO A  54      10.079   7.123  11.737  1.00  3.400          H  
ATOM    739 1HB  PRO A  54      10.143   5.216  14.091  1.00  5.090          H  
ATOM    740 2HB  PRO A  54      11.487   5.944  13.205  1.00  5.090          H  
ATOM    741 1HG  PRO A  54      10.834   6.943  15.607  1.00  5.090          H  
ATOM    742 2HG  PRO A  54      11.276   8.043  14.298  1.00  5.090          H  
ATOM    743 1HD  PRO A  54       8.535   7.346  15.368  1.00  5.090          H  
ATOM    744 2HD  PRO A  54       9.217   8.934  14.790  1.00  5.090          H  
ATOM    745  N   ALA A  55       7.615   5.058  12.397  1.00  3.620          N  
ATOM    746  CA  ALA A  55       6.895   3.886  11.915  1.00  3.890          C  
ATOM    747  C   ALA A  55       5.509   4.223  11.370  1.00  3.330          C  
ATOM    748  O   ALA A  55       4.488   3.969  12.013  1.00  3.580          O  
ATOM    749  CB  ALA A  55       6.764   2.877  13.039  1.00  5.340          C  
ATOM    750  H   ALA A  55       7.171   5.644  13.085  1.00  4.340          H  
ATOM    751  HA  ALA A  55       7.471   3.444  11.102  1.00  4.670          H  
ATOM    752 1HB  ALA A  55       6.256   1.986  12.670  1.00  6.410          H  
ATOM    753 2HB  ALA A  55       7.756   2.608  13.401  1.00  6.410          H  
ATOM    754 3HB  ALA A  55       6.186   3.314  13.851  1.00  6.410          H  
ATOM    755  N   THR A  56       5.481   4.821  10.188  1.00  2.830          N  
ATOM    756  CA  THR A  56       4.246   5.205   9.514  1.00  2.790          C  
ATOM    757  C   THR A  56       4.456   5.100   8.014  1.00  2.600          C  
ATOM    758  O   THR A  56       5.397   4.442   7.566  1.00  3.350          O  
ATOM    759  CB  THR A  56       3.743   6.601   9.921  1.00  3.920          C  
ATOM    760  OG1 THR A  56       2.436   6.792   9.371  1.00  3.920          O  
ATOM    761  CG2 THR A  56       4.679   7.711   9.454  1.00  3.920          C  
ATOM    762  H   THR A  56       6.354   5.013   9.710  1.00  3.400          H  
ATOM    763  HA  THR A  56       3.466   4.493   9.786  1.00  3.350          H  
ATOM    764  HB  THR A  56       3.669   6.636  10.999  1.00  4.710          H  
ATOM    765  HG1 THR A  56       1.829   6.213   9.861  1.00  4.710          H  
ATOM    766 1HG2 THR A  56       4.286   8.670   9.781  1.00  4.710          H  
ATOM    767 2HG2 THR A  56       5.653   7.550   9.890  1.00  4.710          H  
ATOM    768 3HG2 THR A  56       4.779   7.727   8.379  1.00  4.710          H  
ATOM    769  N   ALA A  57       3.571   5.698   7.232  1.00  2.350          N  
ATOM    770  CA  ALA A  57       3.713   5.606   5.784  1.00  3.170          C  
ATOM    771  C   ALA A  57       5.049   6.201   5.378  1.00  3.690          C  
ATOM    772  O   ALA A  57       5.506   7.183   5.967  1.00  3.890          O  
ATOM    773  CB  ALA A  57       2.599   6.330   5.055  1.00  4.110          C  
ATOM    774  H   ALA A  57       2.825   6.228   7.676  1.00  2.820          H  
ATOM    775  HA  ALA A  57       3.701   4.553   5.506  1.00  3.800          H  
ATOM    776 1HB  ALA A  57       2.750   6.227   3.981  1.00  4.930          H  
ATOM    777 2HB  ALA A  57       1.630   5.907   5.332  1.00  4.930          H  
ATOM    778 3HB  ALA A  57       2.636   7.371   5.319  1.00  4.930          H  
ATOM    779  N   SER A  58       5.659   5.612   4.366  1.00  3.890          N  
ATOM    780  CA  SER A  58       6.922   6.085   3.828  1.00  3.890          C  
ATOM    781  C   SER A  58       6.751   6.503   2.380  1.00  3.890          C  
ATOM    782  O   SER A  58       7.203   7.592   2.024  1.00  3.890          O  
ATOM    783  OXT SER A  58       5.793   6.023   1.763  1.00  5.830          O  
ATOM    784  CB  SER A  58       7.985   5.007   3.959  1.00  5.250          C  
ATOM    785  OG  SER A  58       9.177   5.396   3.337  1.00  5.250          O  
ATOM    786  H   SER A  58       5.232   4.799   3.956  1.00  4.670          H  
ATOM    787  HA  SER A  58       7.244   6.956   4.402  1.00  4.670          H  
ATOM    788 1HB  SER A  58       8.170   4.813   5.016  1.00  6.300          H  
ATOM    789 2HB  SER A  58       7.630   4.082   3.522  1.00  6.300          H  
ATOM    790  HG  SER A  58       9.801   4.686   3.488  1.00  6.300          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 -256.128 33.6123 181.37 -13.0717 4.08985 8.76974 94.7284 -104.62 -0.36375 -2.22442 -74.0786 -13.7469 -23.591 -9.08035 -5.72514 -3.13697 0 6.91669 3.12343 19.3726 28.7425 -17.4004 17.3036 0.97868 5.63485 58.6995 -59.8248
PHE:NtermProteinFull_1 -2.34765 0.24953 0.04019 -0.61282 0.02208 0.40406 0.19674 -0.44785 -0 -0 -0.67522 0.43339 0 0 0 0 0 0.13579 0.01691 0 2.04585 0 0 1.0402 0 0.17312 0.67433
THR_2 -4.38753 0.217 3.4912 -0.11223 0.05873 0.07378 2.11654 -1.92701 -0.00125 -0.0052 -1.63319 -0.6371 0 0 0 0 0 0.08744 0.02303 0.04525 0 -0.44769 2.31513 -1.0874 -0.26175 0.33053 -1.7417
TRP_3 -11.1981 1.21972 5.57916 -0.93158 0.17289 0.5458 2.82416 -3.28351 -0 -0 -1.94669 -0.24277 0 0 0 0 0 -0.03603 0.84588 0 4.88809 -0.00263 0 1.6906 -0.40691 0.483 0.20107
ALA_4 -2.49572 0.24979 2.46535 -0.02533 0.00055 0 1.17078 -1.48295 -0 -0 -0.0135 -0.40578 0 0 0 0 0 -0.08034 0 0 0 -0.15671 0 1.8394 -0.52092 0.51407 1.0587
ALA_5 -3.23817 0.44494 1.74654 -0.02756 0.00559 0 1.23221 -1.30068 -0.00125 -0.0052 -1.08375 -0.41097 0 0 0 0 0 -0.00527 0 0 0 0.07512 0 1.8394 -0.66681 0.30284 -1.09304
LEU_6 -5.68985 0.65768 3.87693 -0.50575 0.29576 0.13358 2.31295 -2.06118 -0.00479 -0.02358 -1.65137 -0.01156 0 0 0 0 0 0.03323 0.04496 1.11301 0 -0.12198 0 0.18072 0.2981 0.95668 -0.16645
PRO_7 -1.50841 0.44644 1.31423 -0.13268 0.00385 0.09672 0.40218 -0.56299 -0 -0 -0.12145 0.18822 0 0 0 0 0 -0.10858 0.01325 0.14109 0 -0.90965 0 -2.4119 0.21556 1.04675 -1.88737
GLY_8 -1.10008 0.05522 1.18712 -8e-05 0 0 0.33753 -0.52938 -0.01547 -0.06124 -0.32111 -0.38145 0 0 0 0 0 -0.15422 0 0 0 -1.52311 0 0.83697 -0.58371 0.2261 -2.02692
LYS_9 -3.97556 0.5215 3.38696 -0.49676 0.15268 0.29445 1.4375 -1.37511 -0.02026 -0.08482 -1.02343 0.19352 0 0 0 0 0 0.31815 0.00745 1.78565 0 -0.08376 0 -1.5107 -0.22696 0.77748 0.07799
PRO_10 -3.9133 0.81676 3.27309 -0.12957 0.00025 0.09656 1.3177 -1.36202 -0 -0 -0.11707 0.21805 0 0 0 0 0 -0.01003 0.03415 0.16725 0 -1.16463 0 -2.4119 -0.35493 1.03296 -2.50668
ALA_11 -2.65501 0.23394 1.92329 -0.02312 0 0 0.88992 -1.31059 -0.01602 -0.15011 -0.40421 -0.35361 0 0 0 0 0 -0.0563 0 0 0 -0.34055 0 1.8394 -0.48638 0.4013 -0.50803
THR_12 -5.19664 0.56867 4.11501 -0.1161 0.07195 0.0829 1.27136 -2.1654 -0.01299 -0.07754 -1.99479 -0.52164 0 0 0 0 0 -0.00876 0.01914 0.09463 0 -0.58925 2.26989 -1.0874 -0.37679 0.34681 -3.30694
PHE_13 -9.41947 1.78953 3.10138 -1.05298 0.19959 0.70606 2.07513 -2.51145 -0.00256 -0.02968 -3.31136 0.24649 0 0 0 0 0 1.0737 0.01988 0 3.69387 0.02428 0 1.0402 -0.38374 1.05829 -1.68284
PRO_14 -6.68836 1.32062 2.44659 -0.13612 0.00694 0.10076 0.74202 -1.28491 -0 -0 -0.29017 0.1686 0 0 0 0 0 0.55831 0.02988 0.32873 0 -0.81852 0 -2.4119 -0.3117 1.61805 -4.62117
PRO_15 -4.70932 0.68382 2.42182 -0.21485 0.03096 0.1653 1.28301 -1.25904 -0 -0 0.04054 -0.18432 0 0 0 0 0 5.78434 0.03434 0.26409 0 -0.68367 0 -2.4119 0.85753 12.7061 14.8088
SER_16 -1.6955 0.24667 1.89494 -0.02075 0 0.02093 0.74241 -0.92745 -0 -0 0.57168 -0.6863 0 0 0 0 0 0.05025 0.00019 0.26242 0 0.17717 0.60001 -0.77834 6.1579 12.6019 19.2181
GLY_17 -3.46421 0.55338 2.58232 -4e-05 0 0 1.3048 -1.40824 -0.01299 -0.07754 -1.59256 -0.398 0 0 0 0 0 -0.18376 0 0 0 0.36794 0 0.83697 5.28629 0.9792 4.77355
HIS_18 -6.13052 0.99516 6.03772 -0.44858 0.02434 0.25583 2.79635 -2.86774 -0 -0 -0.60848 -1.34229 0 0 -0.8987 0 0 0.00314 0.01992 0 1.69911 -0.31166 0 -0.45461 0.38651 0.45259 -0.39191
ASN_19 -2.1606 0.36854 2.53198 -0.1889 0.02893 0.29481 1.00726 -1.21754 -0 -0 -0.57259 -0.33459 0 0 0 0 0 0.12167 0.02016 0 1.70113 -0.02206 0 -0.93687 0.01668 0.32143 0.97943
HIS_20 -4.98849 0.59609 4.52054 -0.36634 0.00677 0.39059 1.79282 -2.03466 -0 -0 -1.08473 -0.43758 0 0 -0.8987 0 0 0.07605 0 0 2.55279 -0.04036 0 -0.45461 -0.4561 0.38077 -0.44516
ASP_21 -4.28569 0.30783 6.41935 -0.28154 0.04678 0.95188 2.87815 -2.65197 -0.02503 -0.132 -5.19089 -2.59756 0 0 -0.38182 -1.01483 0 -0.06039 0.00032 0 4.84294 -0.58523 0 -2.3716 -0.13962 0.94894 -3.32199
THR_22 -3.92225 0.43737 3.80296 -0.13122 0.05427 0.06567 1.8599 -1.83722 -0.0034 -0.08477 -1.89893 -0.95533 0 0 0 0 0 0.09653 0.08609 0.0513 0 -0.04431 2.28772 -1.0874 -0.03817 0.95962 -0.30156
SER_23 -4.23521 0.41117 5.88681 -0.03401 0.00091 0.02462 2.6941 -2.60511 -0.00266 -0.06702 -3.64546 -0.01135 0 0 -0.38182 -0.38226 0 -0.03146 0.08057 1.01516 0 -0.22363 1.7217 -0.77834 -0.44677 0.69822 -0.31185
GLN_24 -7.14156 0.48927 6.76616 -0.67228 0.08234 0.80358 3.44229 -3.24715 -0.02623 -0.19406 -3.59151 -0.35498 0 0 0 -0.63257 0 0.17265 0.62183 0 2.66213 -0.1409 0 -0.18838 -0.41041 0.71929 -0.84049
ILE_25 -10.0915 1.62954 2.96594 -0.51829 0.27395 0.11615 2.1767 -2.99881 -0.02244 -0.11972 -0.86261 0.44378 0 0 0 0 0 -0.0407 0.01572 1.98885 0 -0.39662 0 0.73287 -0.09628 0.85423 -3.94927
THR_26 -4.7233 0.46161 4.40589 -0.21333 0.23978 0.07902 1.96062 -2.24897 -0 -0 -1.64109 -0.14077 0 0 0 0 0 -0.04652 0.07529 0.16824 0 0.13617 2.2634 -1.0874 -0.01832 0.83894 0.50924
SER_27 -2.9648 0.12738 2.98576 -0.02918 0.02028 0.02907 1.16679 -1.52391 -0 -0 -0.84884 -0.13096 0 0 0 0 0 -0.08015 0.01402 0.71813 0 -0.21079 0.60079 -0.77834 -0.28409 0.48037 -0.70847
GLY_28 -3.17795 0.29971 2.99023 -5e-05 0 0 1.5009 -1.68022 -0 -0 -1.50752 -0.37276 0 0 -0.48306 0 0 -0.14596 0 0 0 -1.44053 0 0.83697 -0.61314 0.48162 -3.31177
ILE_29 -4.86327 0.30163 3.70316 -0.49679 0.36296 0.09987 1.89867 -1.92794 -0.00021 -0.00073 -1.47323 -0.10439 0 0 -0.35429 0 0 0.05498 0.04737 0.65583 0 -0.50928 0 0.73287 -0.31588 0.41451 -1.77418
LEU_30 -8.56011 1.20838 4.04923 -0.48633 0.11079 0.11423 2.48815 -2.50156 -0.02363 -0.18178 -1.29526 0.21783 0 0 0 0 0 -0.01452 0.1886 0.56056 0 -0.18341 0 0.18072 -0.1159 1.36394 -2.88007
PRO_31 -5.1522 0.73602 3.29702 -0.06963 0 0.04271 1.66804 -1.56719 -0 -0 -1.48592 0.59013 0 0 0 0 0 -0.23974 0.05704 0.23139 0 -0.80713 0 -2.4119 0.06658 1.41453 -3.63023
LEU_32 -9.77108 1.83468 1.57184 -0.51715 0.25707 0.11658 2.43947 -2.2684 -0.00612 -0.06222 -1.15209 0.28734 0 0 0 0 0 -0.04943 0.23075 0.31425 0 -0.25644 0 0.18072 0.05427 0.88802 -5.90794
ALA_33 -5.54987 1.3906 1.9313 -0.0282 0.00435 0 2.02277 -2.18278 -0 -0 -1.24306 -0.40964 0 0 0 0 0 -0.04116 0 0 0 -0.03825 0 1.8394 -0.42916 0.94946 -1.78424
ARG_34 -4.80528 0.36826 5.18268 -0.77588 0.11685 0.57025 2.09239 -2.40143 -0.04292 -0.14337 -2.5577 -0.06237 0 0 -0.83735 0 0 -0.0275 0.08913 2.29278 0 -0.18992 0 -1.2888 -0.39188 0.5477 -2.26437
GLY_35 -2.58067 0.25471 3.14794 -8e-05 0 0 1.53511 -1.66841 -0.01877 -0.08911 -1.333 -0.30768 0 0 0 0 0 -0.15416 0 0 0 -1.53922 0 0.83697 0.11315 0.5893 -1.21392
GLY_36 -2.48824 0.20502 2.31312 -4e-05 0 0 1.48122 -1.32595 -0.04271 -0.14264 0.21624 -0.40951 0 0 0 0 0 -0.07126 0 0 0 0.38969 0 0.83697 0.3697 0.4495 1.78111
LEU_37 -7.30092 1.77301 1.14857 -0.56556 0.36299 0.17562 1.53739 -1.84258 -0.01877 -0.08911 -0.13102 0.10362 0 0 0 0 0 -0.02841 0.26269 0.11006 0 -0.12978 0 0.18072 -0.14404 0.63969 -3.95583
GLY_38 -1.53342 0.09147 2.07226 -5e-05 0 0 0.96271 -1.0523 -0 -0 -1.16324 -0.42147 0 0 0 0 0 -0.19134 0 0 0 -1.44422 0 0.83697 -0.8503 0.62369 -2.06926
ALA_39 -3.68287 0.372 1.93688 -0.02527 8e-05 0 0.88853 -1.68635 -0.00612 -0.06222 0.35792 -0.22709 0 0 0 0 0 0.03456 0 0 0 -0.07953 0 1.8394 -1.01025 0.17244 -1.17786
ASN_40 -1.32381 0.09087 1.13705 -0.17744 0.0233 0.26443 0.19126 -0.64831 -0 -0 0.55489 -0.30638 0 0 0 0 0 -0.03566 0.00069 0 1.62615 0.16092 0 -0.93687 -0.34444 0.11596 0.3926
THR_41 -3.65485 0.23146 3.7878 -0.11659 0.07653 0.09286 2.16297 -2.07001 -0 -0 -1.79213 -0.63962 0 0 -0.5224 0 0 -0.00425 0.06253 0.11207 0 -0.41995 2.32493 -1.0874 -0.14421 0.18271 -1.41755
ALA_42 -5.00622 0.61154 2.78321 -0.02271 0 0 2.16985 -2.36377 -0 -0 -1.02778 -0.3617 0 0 0 0 0 0.01823 0 0 0 -0.33449 0 1.8394 -0.54738 0.22198 -2.01985
ALA_43 -3.24973 0.21615 3.64829 -0.02196 0 0 1.57719 -1.89409 -0 -0 -0.67398 -0.37727 0 0 0 0 0 0.02217 0 0 0 -0.26037 0 1.8394 -0.57874 0.1179 0.36497
GLY_44 -3.9577 0.24923 4.62366 -5e-05 0 0 2.55598 -2.42141 -0 -0 -1.91235 -0.4336 0 0 -0.5224 0 0 -0.05679 0 0 0 0.417 0 0.83697 0.17685 0.13405 -0.31056
ALA_45 -7.42173 1.16977 3.6031 -0.02048 0 0 2.8823 -3.21222 -0.00343 -0.02963 -1.54284 -0.35496 0 0 0 0 0 0.0662 0 0 0 -0.30603 0 1.8394 0.22849 0.35997 -2.74211
ARG_46 -7.19636 0.57564 6.65733 -0.84517 0.27727 0.66616 3.25618 -3.19449 -0.00074 -0.01774 -3.59921 0.26644 0 0 0 -0.55366 0 -0.00846 0.10326 3.93165 0 -0.07121 0 -1.2888 -0.22511 0.43306 -0.83396
ASN_47 -5.08015 0.25582 6.0074 -0.18965 0.0857 0.28444 2.87208 -2.93876 -0 -0 -2.65831 -0.30598 0 0 0 -0.55366 0 0.11726 0.00046 0 1.513 0.12067 0 -0.93687 -0.00809 0.42582 -0.98882
ASN_48 -5.7741 0.69402 5.20629 -0.1731 0.01897 0.2685 2.02074 -2.86326 -0 -0 -1.79339 -0.37522 0 0 0 0 0 0.279 0.00227 0 1.51742 0.03404 0 -0.93687 -0.07286 0.63035 -1.31718
ILE_49 -7.11752 1.05922 2.40814 -0.44392 0.27481 0.07032 2.00708 -2.26417 -0 -0 -1.16882 0.23225 0 0 0 0 0 -0.05782 0.026 1.45932 0 -0.42205 0 0.73287 -0.01611 1.05987 -2.16053
GLY_50 -1.96686 0.24987 2.34765 -4e-05 0 0 1.16523 -1.20526 -0.00343 -0.02963 -0.7362 -0.4237 0 0 0 0 0 -0.05099 0 0 0 0.39626 0 0.83697 0.21124 0.77633 1.56743
ALA_51 -1.96832 0.16647 2.37616 -0.02925 0.01135 0 1.19017 -1.30617 -0 -0 -1.23053 -0.49726 0 0 0 0 0 0.01659 0 0 0 -0.00256 0 1.8394 0.74045 0.2157 1.52219
GLY_52 -2.17873 0.3387 1.96972 -0.0002 0 0 0.70281 -1.15281 -0 -0 -1.2805 -0.16566 0 0 0 0 0 -0.02562 0 0 0 -0.91789 0 0.83697 0.60668 0.22261 -1.04391
VAL_53 -3.22726 0.81279 1.32826 -0.31311 0.23005 0.06536 0.91321 -1.14148 -0.00092 -0.00301 0.34626 -0.35096 0 0 0 0 0 0.07547 0.00168 0.09486 0 -0.46527 0 1.9342 -0.08265 0.80843 1.0259
PRO_54 -1.30584 0.44064 0.4708 -0.0759 0 0.04604 0.0579 -0.27668 -0 -0 0.19586 0.56516 0 0 0 0 0 -0.16411 0.01564 0.43016 0 -0.5822 0 -2.4119 -0.25819 0.97628 -1.87635
ALA_55 -1.64974 0.23179 1.01031 -0.02929 0.01186 0 0.51463 -0.70653 -0.00457 -0.03898 0.00556 -0.47434 0 0 0 0 0 0.12516 0 0 0 0.14356 0 1.8394 1.13211 0.32875 2.43969
THR_56 -3.00144 0.34981 1.76204 -0.16361 0.06477 0.0585 1.07649 -1.25558 -0.00548 -0.04199 -1.19609 -0.92929 0 0 -0.2223 0 0 -0.08207 0.00159 0.29178 0 -0.49107 2.3176 -1.0874 1.77064 0.30853 -0.47458
ALA_57 -2.82686 0.54949 0.13878 -0.02387 0 0 0.51095 -0.7841 -0 -0 -1.023 -0.21517 0 0 -0.2223 0 0 -0.0524 0 0 0 -0.13467 0 1.8394 0.02729 0.3545 -1.86195
SER:CtermProteinFull_58 -4.42801 0.38441 5.59039 -0.03834 0 0.10177 2.95413 -2.38255 -0.01858 -0.17979 -5.26541 1.16321 0 0 0 0 0 0 0.01075 0.74406 0 0 0.60239 -0.77834 -0.46245 0.28273 -1.71965
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 259 MODEL 2 T0960
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 16.853
REMARK    S_0000_0001
REMARK    SCORE     lk_ball_wtd:         -11.844
REMARK    SCORE     rama_prepro:          -9.701
REMARK    SCORE     cart_bonded:          33.734
REMARK    SCORE          fa_atr:        -288.873
REMARK    SCORE        hbond_sc:          -4.999
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -16.853
REMARK    SCORE          fa_dun:          35.447
REMARK    SCORE     hbond_bb_sc:          -4.206
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          28.082
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.472
REMARK    SCORE           omega:          -0.992
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -118.482
REMARK    SCORE     hbond_sr_bb:         -23.318
REMARK    SCORE          fa_rep:          35.127
REMARK    SCORE           score:        -249.393
REMARK    SCORE fa_intra_sol_xover4:           7.140
REMARK    SCORE         fa_elec:         -61.600
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -249.393
REMARK    SCORE          fa_sol:         160.028
REMARK    SCORE    fa_intra_rep:           0.389
ATOM      1  N   PHE A   1      -0.280   0.597  -0.237  1.00  3.59           N  
ATOM      2  CA  PHE A   1       1.170   0.462  -0.150  1.00  3.54           C  
ATOM      3  C   PHE A   1       1.916   1.770  -0.162  1.00  3.34           C  
ATOM      4  O   PHE A   1       1.778   2.568  -1.088  1.00  3.36           O  
ATOM      5  CB  PHE A   1       1.747  -0.317  -1.327  1.00  4.98           C  
ATOM      6  CG  PHE A   1       1.512  -1.764  -1.371  1.00  4.98           C  
ATOM      7  CD1 PHE A   1       0.415  -2.298  -2.023  1.00  4.98           C  
ATOM      8  CD2 PHE A   1       2.432  -2.621  -0.789  1.00  4.98           C  
ATOM      9  CE1 PHE A   1       0.239  -3.661  -2.081  1.00  4.98           C  
ATOM     10  CE2 PHE A   1       2.258  -3.978  -0.847  1.00  4.98           C  
ATOM     11  CZ  PHE A   1       1.159  -4.501  -1.493  1.00  4.98           C  
ATOM     12 1H   PHE A   1      -0.700  -0.321  -0.271  1.00  4.31           H  
ATOM     13 2H   PHE A   1      -0.621   1.096   0.572  1.00  4.31           H  
ATOM     14 3H   PHE A   1      -0.518   1.110  -1.074  1.00  4.31           H  
ATOM     15  HA  PHE A   1       1.408  -0.058   0.777  1.00  4.25           H  
ATOM     16 1HB  PHE A   1       1.350   0.107  -2.244  1.00  5.98           H  
ATOM     17 2HB  PHE A   1       2.828  -0.154  -1.355  1.00  5.98           H  
ATOM     18  HD1 PHE A   1      -0.308  -1.636  -2.499  1.00  5.98           H  
ATOM     19  HD2 PHE A   1       3.308  -2.205  -0.286  1.00  5.98           H  
ATOM     20  HE1 PHE A   1      -0.627  -4.077  -2.597  1.00  5.98           H  
ATOM     21  HE2 PHE A   1       2.989  -4.643  -0.387  1.00  5.98           H  
ATOM     22  HZ  PHE A   1       1.020  -5.579  -1.543  1.00  5.98           H  
ATOM     23  N   THR A   2       2.759   1.969   0.835  1.00  3.24           N  
ATOM     24  CA  THR A   2       3.630   3.123   0.792  1.00  3.07           C  
ATOM     25  C   THR A   2       4.870   2.552   0.153  1.00  2.84           C  
ATOM     26  O   THR A   2       5.645   1.849   0.791  1.00  2.73           O  
ATOM     27  CB  THR A   2       3.921   3.694   2.201  1.00  4.37           C  
ATOM     28  OG1 THR A   2       2.695   4.116   2.808  1.00  4.37           O  
ATOM     29  CG2 THR A   2       4.872   4.881   2.113  1.00  4.37           C  
ATOM     30  H   THR A   2       2.831   1.309   1.597  1.00  3.89           H  
ATOM     31  HA  THR A   2       3.216   3.901   0.151  1.00  3.68           H  
ATOM     32  HB  THR A   2       4.373   2.921   2.818  1.00  5.24           H  
ATOM     33  HG1 THR A   2       2.154   3.351   2.998  1.00  5.24           H  
ATOM     34 1HG2 THR A   2       5.064   5.265   3.112  1.00  5.24           H  
ATOM     35 2HG2 THR A   2       5.804   4.562   1.666  1.00  5.24           H  
ATOM     36 3HG2 THR A   2       4.425   5.663   1.502  1.00  5.24           H  
ATOM     37  N   TRP A   3       5.080   2.840  -1.117  1.00  2.81           N  
ATOM     38  CA  TRP A   3       6.180   2.193  -1.813  1.00  2.64           C  
ATOM     39  C   TRP A   3       7.500   2.770  -1.314  1.00  2.38           C  
ATOM     40  O   TRP A   3       8.521   2.094  -1.275  1.00  2.32           O  
ATOM     41  CB  TRP A   3       5.976   2.293  -3.316  1.00  3.76           C  
ATOM     42  CG  TRP A   3       4.783   1.512  -3.795  1.00  3.76           C  
ATOM     43  CD1 TRP A   3       3.608   2.020  -4.260  1.00  3.76           C  
ATOM     44  CD2 TRP A   3       4.641   0.083  -3.846  1.00  3.76           C  
ATOM     45  NE1 TRP A   3       2.762   1.010  -4.602  1.00  3.76           N  
ATOM     46  CE2 TRP A   3       3.376  -0.184  -4.351  1.00  3.76           C  
ATOM     47  CE3 TRP A   3       5.468  -0.968  -3.508  1.00  3.76           C  
ATOM     48  CZ2 TRP A   3       2.921  -1.474  -4.526  1.00  3.76           C  
ATOM     49  CZ3 TRP A   3       5.014  -2.263  -3.676  1.00  3.76           C  
ATOM     50  CH2 TRP A   3       3.772  -2.507  -4.175  1.00  3.76           C  
ATOM     51  H   TRP A   3       4.449   3.456  -1.613  1.00  3.37           H  
ATOM     52  HA  TRP A   3       6.168   1.134  -1.565  1.00  3.17           H  
ATOM     53 1HB  TRP A   3       5.843   3.311  -3.611  1.00  4.51           H  
ATOM     54 2HB  TRP A   3       6.849   1.909  -3.832  1.00  4.51           H  
ATOM     55  HD1 TRP A   3       3.376   3.075  -4.352  1.00  4.51           H  
ATOM     56  HE1 TRP A   3       1.832   1.129  -4.974  1.00  4.51           H  
ATOM     57  HE3 TRP A   3       6.456  -0.770  -3.115  1.00  4.51           H  
ATOM     58  HZ2 TRP A   3       1.928  -1.691  -4.918  1.00  4.51           H  
ATOM     59  HZ3 TRP A   3       5.676  -3.083  -3.401  1.00  4.51           H  
ATOM     60  HH2 TRP A   3       3.438  -3.537  -4.295  1.00  4.51           H  
ATOM     61  N   ALA A   4       7.448   3.997  -0.816  1.00  2.36           N  
ATOM     62  CA  ALA A   4       8.587   4.674  -0.217  1.00  2.29           C  
ATOM     63  C   ALA A   4       9.100   3.940   1.025  1.00  2.22           C  
ATOM     64  O   ALA A   4      10.190   4.215   1.522  1.00  2.26           O  
ATOM     65  CB  ALA A   4       8.232   6.097   0.153  1.00  3.24           C  
ATOM     66  H   ALA A   4       6.593   4.527  -0.965  1.00  2.83           H  
ATOM     67  HA  ALA A   4       9.378   4.689  -0.948  1.00  2.75           H  
ATOM     68 1HB  ALA A   4       9.116   6.593   0.563  1.00  3.89           H  
ATOM     69 2HB  ALA A   4       7.896   6.630  -0.726  1.00  3.89           H  
ATOM     70 3HB  ALA A   4       7.444   6.098   0.894  1.00  3.89           H  
ATOM     71  N   ALA A   5       8.274   3.077   1.614  1.00  2.28           N  
ATOM     72  CA  ALA A   5       8.667   2.365   2.812  1.00  2.37           C  
ATOM     73  C   ALA A   5       9.503   1.131   2.483  1.00  2.36           C  
ATOM     74  O   ALA A   5      10.024   0.475   3.388  1.00  2.49           O  
ATOM     75  CB  ALA A   5       7.434   1.951   3.592  1.00  3.29           C  
ATOM     76  H   ALA A   5       7.386   2.818   1.177  1.00  2.74           H  
ATOM     77  HA  ALA A   5       9.272   3.035   3.423  1.00  2.84           H  
ATOM     78 1HB  ALA A   5       7.736   1.437   4.503  1.00  3.95           H  
ATOM     79 2HB  ALA A   5       6.852   2.834   3.845  1.00  3.95           H  
ATOM     80 3HB  ALA A   5       6.833   1.281   2.978  1.00  3.95           H  
ATOM     81  N   LEU A   6       9.594   0.781   1.201  1.00  2.28           N  
ATOM     82  CA  LEU A   6      10.297  -0.418   0.793  1.00  2.45           C  
ATOM     83  C   LEU A   6      11.538  -0.090  -0.059  1.00  2.29           C  
ATOM     84  O   LEU A   6      11.396   0.268  -1.225  1.00  1.97           O  
ATOM     85  CB  LEU A   6       9.315  -1.283  -0.005  1.00  3.36           C  
ATOM     86  CG  LEU A   6       7.971  -1.648   0.723  1.00  3.36           C  
ATOM     87  CD1 LEU A   6       7.070  -2.402  -0.250  1.00  3.36           C  
ATOM     88  CD2 LEU A   6       8.244  -2.484   1.978  1.00  3.36           C  
ATOM     89  H   LEU A   6       9.164   1.365   0.477  1.00  2.74           H  
ATOM     90  HA  LEU A   6      10.584  -0.968   1.673  1.00  2.94           H  
ATOM     91 1HB  LEU A   6       9.051  -0.742  -0.913  1.00  4.03           H  
ATOM     92 2HB  LEU A   6       9.810  -2.207  -0.278  1.00  4.03           H  
ATOM     93  HG  LEU A   6       7.454  -0.727   1.010  1.00  4.03           H  
ATOM     94 1HD1 LEU A   6       6.123  -2.638   0.234  1.00  4.03           H  
ATOM     95 2HD1 LEU A   6       6.887  -1.777  -1.110  1.00  4.03           H  
ATOM     96 3HD1 LEU A   6       7.555  -3.323  -0.565  1.00  4.03           H  
ATOM     97 1HD2 LEU A   6       7.297  -2.720   2.460  1.00  4.03           H  
ATOM     98 2HD2 LEU A   6       8.750  -3.407   1.702  1.00  4.03           H  
ATOM     99 3HD2 LEU A   6       8.861  -1.929   2.680  1.00  4.03           H  
ATOM    100  N   PRO A   7      12.768  -0.233   0.456  1.00  2.61           N  
ATOM    101  CA  PRO A   7      13.985   0.134  -0.243  1.00  2.67           C  
ATOM    102  C   PRO A   7      14.044  -0.516  -1.614  1.00  2.51           C  
ATOM    103  O   PRO A   7      13.742  -1.704  -1.763  1.00  2.55           O  
ATOM    104  CB  PRO A   7      15.069  -0.425   0.687  1.00  4.01           C  
ATOM    105  CG  PRO A   7      14.435  -0.389   2.062  1.00  4.01           C  
ATOM    106  CD  PRO A   7      12.979  -0.742   1.826  1.00  4.01           C  
ATOM    107  HA  PRO A   7      14.049   1.229  -0.321  1.00  3.20           H  
ATOM    108 1HB  PRO A   7      15.349  -1.442   0.369  1.00  4.81           H  
ATOM    109 2HB  PRO A   7      15.978   0.190   0.618  1.00  4.81           H  
ATOM    110 1HG  PRO A   7      14.938  -1.107   2.730  1.00  4.81           H  
ATOM    111 2HG  PRO A   7      14.558   0.604   2.514  1.00  4.81           H  
ATOM    112 1HD  PRO A   7      12.814  -1.830   1.876  1.00  4.81           H  
ATOM    113 2HD  PRO A   7      12.378  -0.180   2.561  1.00  4.81           H  
ATOM    114  N   GLY A   8      14.451   0.263  -2.613  1.00  2.40           N  
ATOM    115  CA  GLY A   8      14.530  -0.214  -3.987  1.00  2.30           C  
ATOM    116  C   GLY A   8      13.263   0.081  -4.799  1.00  1.87           C  
ATOM    117  O   GLY A   8      13.311   0.129  -6.031  1.00  1.92           O  
ATOM    118  H   GLY A   8      14.717   1.218  -2.421  1.00  2.88           H  
ATOM    119 1HA  GLY A   8      15.386   0.249  -4.477  1.00  2.76           H  
ATOM    120 2HA  GLY A   8      14.714  -1.287  -3.984  1.00  2.76           H  
ATOM    121  N   LYS A   9      12.129   0.279  -4.126  1.00  1.64           N  
ATOM    122  CA  LYS A   9      10.880   0.520  -4.825  1.00  1.40           C  
ATOM    123  C   LYS A   9      10.738   2.016  -5.081  1.00  1.30           C  
ATOM    124  O   LYS A   9      11.159   2.811  -4.247  1.00  1.51           O  
ATOM    125  CB  LYS A   9       9.684   0.038  -3.989  1.00  2.06           C  
ATOM    126  CG  LYS A   9       9.433  -1.492  -3.960  1.00  2.06           C  
ATOM    127  CD  LYS A   9      10.612  -2.294  -3.359  1.00  2.06           C  
ATOM    128  CE  LYS A   9      10.266  -3.751  -3.113  1.00  2.06           C  
ATOM    129  NZ  LYS A   9      11.414  -4.493  -2.489  1.00  2.06           N  
ATOM    130  H   LYS A   9      12.108   0.239  -3.099  1.00  1.97           H  
ATOM    131  HA  LYS A   9      10.901  -0.043  -5.747  1.00  1.68           H  
ATOM    132 1HB  LYS A   9       9.773   0.398  -2.976  1.00  2.47           H  
ATOM    133 2HB  LYS A   9       8.775   0.492  -4.394  1.00  2.47           H  
ATOM    134 1HG  LYS A   9       8.542  -1.700  -3.379  1.00  2.47           H  
ATOM    135 2HG  LYS A   9       9.264  -1.802  -4.951  1.00  2.47           H  
ATOM    136 1HD  LYS A   9      11.443  -2.291  -4.060  1.00  2.47           H  
ATOM    137 2HD  LYS A   9      10.949  -1.850  -2.437  1.00  2.47           H  
ATOM    138 1HE  LYS A   9       9.402  -3.809  -2.454  1.00  2.47           H  
ATOM    139 2HE  LYS A   9      10.021  -4.221  -4.061  1.00  2.47           H  
ATOM    140 1HZ  LYS A   9      11.161  -5.457  -2.342  1.00  2.47           H  
ATOM    141 2HZ  LYS A   9      12.220  -4.447  -3.099  1.00  2.47           H  
ATOM    142 3HZ  LYS A   9      11.649  -4.070  -1.600  1.00  2.47           H  
ATOM    143  N   PRO A  10      10.187   2.452  -6.220  1.00  1.41           N  
ATOM    144  CA  PRO A  10       9.887   3.841  -6.497  1.00  1.64           C  
ATOM    145  C   PRO A  10       9.020   4.336  -5.355  1.00  1.57           C  
ATOM    146  O   PRO A  10       8.082   3.641  -4.992  1.00  1.51           O  
ATOM    147  CB  PRO A  10       9.108   3.739  -7.806  1.00  2.47           C  
ATOM    148  CG  PRO A  10       9.625   2.477  -8.472  1.00  2.47           C  
ATOM    149  CD  PRO A  10       9.879   1.521  -7.334  1.00  2.47           C  
ATOM    150  HA  PRO A  10      10.809   4.423  -6.585  1.00  1.97           H  
ATOM    151 1HB  PRO A  10       8.063   3.683  -7.557  1.00  2.96           H  
ATOM    152 2HB  PRO A  10       9.244   4.612  -8.415  1.00  2.96           H  
ATOM    153 1HG  PRO A  10       8.870   2.082  -9.174  1.00  2.96           H  
ATOM    154 2HG  PRO A  10      10.533   2.686  -9.059  1.00  2.96           H  
ATOM    155 1HD  PRO A  10       8.979   0.915  -7.106  1.00  2.96           H  
ATOM    156 2HD  PRO A  10      10.755   0.914  -7.616  1.00  2.96           H  
ATOM    157  N   ALA A  11       9.219   5.559  -4.873  1.00  1.77           N  
ATOM    158  CA  ALA A  11       8.445   6.070  -3.737  1.00  1.85           C  
ATOM    159  C   ALA A  11       6.931   5.887  -3.839  1.00  1.52           C  
ATOM    160  O   ALA A  11       6.248   5.622  -2.832  1.00  1.76           O  
ATOM    161  CB  ALA A  11       8.732   7.548  -3.566  1.00  2.56           C  
ATOM    162  H   ALA A  11      10.005   6.139  -5.216  1.00  2.12           H  
ATOM    163  HA  ALA A  11       8.782   5.539  -2.867  1.00  2.22           H  
ATOM    164 1HB  ALA A  11       8.217   7.928  -2.696  1.00  3.07           H  
ATOM    165 2HB  ALA A  11       9.793   7.699  -3.451  1.00  3.07           H  
ATOM    166 3HB  ALA A  11       8.400   8.095  -4.448  1.00  3.07           H  
ATOM    167  N   THR A  12       6.385   6.068  -5.040  1.00  1.22           N  
ATOM    168  CA  THR A  12       4.950   5.982  -5.249  1.00  1.21           C  
ATOM    169  C   THR A  12       4.492   4.893  -6.229  1.00  1.13           C  
ATOM    170  O   THR A  12       3.328   4.912  -6.640  1.00  1.45           O  
ATOM    171  CB  THR A  12       4.415   7.346  -5.732  1.00  1.70           C  
ATOM    172  OG1 THR A  12       5.044   7.699  -6.964  1.00  1.70           O  
ATOM    173  CG2 THR A  12       4.755   8.413  -4.701  1.00  1.70           C  
ATOM    174  H   THR A  12       6.978   6.316  -5.817  1.00  1.46           H  
ATOM    175  HA  THR A  12       4.485   5.762  -4.289  1.00  1.45           H  
ATOM    176  HB  THR A  12       3.336   7.297  -5.871  1.00  2.04           H  
ATOM    177  HG1 THR A  12       4.623   7.201  -7.685  1.00  2.04           H  
ATOM    178 1HG2 THR A  12       4.382   9.375  -5.044  1.00  2.04           H  
ATOM    179 2HG2 THR A  12       4.288   8.158  -3.751  1.00  2.04           H  
ATOM    180 3HG2 THR A  12       5.829   8.476  -4.569  1.00  2.04           H  
ATOM    181  N   PHE A  13       5.379   3.974  -6.640  1.00  0.94           N  
ATOM    182  CA  PHE A  13       4.965   2.960  -7.621  1.00  1.00           C  
ATOM    183  C   PHE A  13       5.448   1.534  -7.278  1.00  1.01           C  
ATOM    184  O   PHE A  13       6.483   1.381  -6.635  1.00  1.15           O  
ATOM    185  CB  PHE A  13       5.489   3.307  -9.018  1.00  1.38           C  
ATOM    186  CG  PHE A  13       5.039   4.627  -9.589  1.00  1.38           C  
ATOM    187  CD1 PHE A  13       5.792   5.779  -9.390  1.00  1.38           C  
ATOM    188  CD2 PHE A  13       3.897   4.717 -10.365  1.00  1.38           C  
ATOM    189  CE1 PHE A  13       5.400   6.977  -9.945  1.00  1.38           C  
ATOM    190  CE2 PHE A  13       3.511   5.923 -10.915  1.00  1.38           C  
ATOM    191  CZ  PHE A  13       4.270   7.051 -10.700  1.00  1.38           C  
ATOM    192  H   PHE A  13       6.316   3.955  -6.227  1.00  1.13           H  
ATOM    193  HA  PHE A  13       3.889   2.999  -7.659  1.00  1.20           H  
ATOM    194 1HB  PHE A  13       6.550   3.289  -9.025  1.00  1.66           H  
ATOM    195 2HB  PHE A  13       5.182   2.533  -9.714  1.00  1.66           H  
ATOM    196  HD1 PHE A  13       6.698   5.728  -8.794  1.00  1.66           H  
ATOM    197  HD2 PHE A  13       3.299   3.823 -10.542  1.00  1.66           H  
ATOM    198  HE1 PHE A  13       5.985   7.871  -9.787  1.00  1.66           H  
ATOM    199  HE2 PHE A  13       2.608   5.984 -11.522  1.00  1.66           H  
ATOM    200  HZ  PHE A  13       3.971   8.010 -11.132  1.00  1.66           H  
ATOM    201  N   PRO A  14       4.719   0.474  -7.690  1.00  1.15           N  
ATOM    202  CA  PRO A  14       5.115  -0.918  -7.578  1.00  1.25           C  
ATOM    203  C   PRO A  14       6.426  -1.194  -8.331  1.00  1.18           C  
ATOM    204  O   PRO A  14       6.582  -0.723  -9.464  1.00  1.09           O  
ATOM    205  CB  PRO A  14       3.945  -1.655  -8.254  1.00  1.88           C  
ATOM    206  CG  PRO A  14       2.772  -0.724  -8.137  1.00  1.88           C  
ATOM    207  CD  PRO A  14       3.351   0.661  -8.237  1.00  1.88           C  
ATOM    208  HA  PRO A  14       5.182  -1.144  -6.512  1.00  1.50           H  
ATOM    209 1HB  PRO A  14       4.194  -1.891  -9.301  1.00  2.26           H  
ATOM    210 2HB  PRO A  14       3.757  -2.612  -7.745  1.00  2.26           H  
ATOM    211 1HG  PRO A  14       2.052  -0.933  -8.944  1.00  2.26           H  
ATOM    212 2HG  PRO A  14       2.240  -0.894  -7.203  1.00  2.26           H  
ATOM    213 1HD  PRO A  14       3.373   1.013  -9.277  1.00  2.26           H  
ATOM    214 2HD  PRO A  14       2.729   1.284  -7.586  1.00  2.26           H  
ATOM    215  N   PRO A  15       7.297  -2.083  -7.812  1.00  1.36           N  
ATOM    216  CA  PRO A  15       8.588  -2.480  -8.368  1.00  1.46           C  
ATOM    217  C   PRO A  15       8.497  -3.194  -9.704  1.00  1.56           C  
ATOM    218  O   PRO A  15       9.495  -3.315 -10.408  1.00  1.82           O  
ATOM    219  CB  PRO A  15       9.132  -3.447  -7.317  1.00  2.19           C  
ATOM    220  CG  PRO A  15       7.899  -3.969  -6.596  1.00  2.19           C  
ATOM    221  CD  PRO A  15       6.930  -2.816  -6.589  1.00  2.19           C  
ATOM    222  HA  PRO A  15       9.232  -1.591  -8.448  1.00  1.75           H  
ATOM    223 1HB  PRO A  15       9.670  -4.264  -7.823  1.00  2.63           H  
ATOM    224 2HB  PRO A  15       9.869  -2.952  -6.689  1.00  2.63           H  
ATOM    225 1HG  PRO A  15       7.502  -4.854  -7.119  1.00  2.63           H  
ATOM    226 2HG  PRO A  15       8.157  -4.301  -5.585  1.00  2.63           H  
ATOM    227 1HD  PRO A  15       5.914  -3.230  -6.648  1.00  2.63           H  
ATOM    228 2HD  PRO A  15       7.075  -2.184  -5.710  1.00  2.63           H  
ATOM    229  N   SER A  16       7.308  -3.684 -10.049  1.00  1.57           N  
ATOM    230  CA  SER A  16       7.106  -4.416 -11.287  1.00  1.75           C  
ATOM    231  C   SER A  16       7.313  -3.551 -12.518  1.00  1.63           C  
ATOM    232  O   SER A  16       7.498  -4.065 -13.622  1.00  1.75           O  
ATOM    233  CB  SER A  16       5.713  -5.008 -11.310  1.00  2.37           C  
ATOM    234  OG  SER A  16       4.738  -4.001 -11.368  1.00  2.37           O  
ATOM    235  H   SER A  16       6.507  -3.551  -9.452  1.00  1.88           H  
ATOM    236  HA  SER A  16       7.832  -5.230 -11.320  1.00  2.10           H  
ATOM    237 1HB  SER A  16       5.614  -5.663 -12.175  1.00  2.84           H  
ATOM    238 2HB  SER A  16       5.561  -5.614 -10.419  1.00  2.84           H  
ATOM    239  HG  SER A  16       3.895  -4.455 -11.467  1.00  2.84           H  
ATOM    240  N   GLY A  17       7.293  -2.230 -12.339  1.00  1.48           N  
ATOM    241  CA  GLY A  17       7.504  -1.333 -13.457  1.00  1.47           C  
ATOM    242  C   GLY A  17       8.952  -0.864 -13.582  1.00  1.23           C  
ATOM    243  O   GLY A  17       9.250  -0.052 -14.451  1.00  1.22           O  
ATOM    244  H   GLY A  17       7.120  -1.846 -11.403  1.00  1.78           H  
ATOM    245 1HA  GLY A  17       7.201  -1.829 -14.378  1.00  1.76           H  
ATOM    246 2HA  GLY A  17       6.854  -0.467 -13.340  1.00  1.76           H  
ATOM    247  N   HIS A  18       9.849  -1.362 -12.726  1.00  1.20           N  
ATOM    248  CA  HIS A  18      11.236  -0.905 -12.693  1.00  1.20           C  
ATOM    249  C   HIS A  18      12.213  -1.924 -13.308  1.00  1.21           C  
ATOM    250  O   HIS A  18      12.270  -3.084 -12.902  1.00  1.35           O  
ATOM    251  CB  HIS A  18      11.581  -0.577 -11.232  1.00  1.68           C  
ATOM    252  CG  HIS A  18      12.933  -0.028 -10.985  1.00  1.68           C  
ATOM    253  ND1 HIS A  18      13.308   1.243 -11.357  1.00  1.68           N  
ATOM    254  CD2 HIS A  18      13.984  -0.560 -10.359  1.00  1.68           C  
ATOM    255  CE1 HIS A  18      14.561   1.446 -10.992  1.00  1.68           C  
ATOM    256  NE2 HIS A  18      14.987   0.372 -10.375  1.00  1.68           N  
ATOM    257  H   HIS A  18       9.567  -2.073 -12.044  1.00  1.44           H  
ATOM    258  HA  HIS A  18      11.324   0.017 -13.256  1.00  1.44           H  
ATOM    259 1HB  HIS A  18      10.851   0.136 -10.845  1.00  2.02           H  
ATOM    260 2HB  HIS A  18      11.480  -1.487 -10.636  1.00  2.02           H  
ATOM    261  HD2 HIS A  18      14.016  -1.545  -9.923  1.00  2.02           H  
ATOM    262  HE1 HIS A  18      15.141   2.344 -11.161  1.00  2.02           H  
ATOM    263  HE2 HIS A  18      15.907   0.244  -9.967  1.00  2.02           H  
ATOM    264  N   ASN A  19      13.001  -1.479 -14.295  1.00  1.23           N  
ATOM    265  CA  ASN A  19      13.953  -2.346 -15.000  1.00  1.30           C  
ATOM    266  C   ASN A  19      15.392  -2.240 -14.492  1.00  1.14           C  
ATOM    267  O   ASN A  19      16.311  -2.723 -15.151  1.00  1.31           O  
ATOM    268  CB  ASN A  19      13.950  -2.079 -16.504  1.00  1.79           C  
ATOM    269  CG  ASN A  19      12.644  -2.474 -17.184  1.00  1.79           C  
ATOM    270  OD1 ASN A  19      11.973  -3.412 -16.738  1.00  1.79           O  
ATOM    271  ND2 ASN A  19      12.275  -1.807 -18.268  1.00  1.79           N  
ATOM    272  H   ASN A  19      12.906  -0.515 -14.582  1.00  1.48           H  
ATOM    273  HA  ASN A  19      13.644  -3.380 -14.842  1.00  1.56           H  
ATOM    274 1HB  ASN A  19      14.176  -1.040 -16.695  1.00  2.15           H  
ATOM    275 2HB  ASN A  19      14.748  -2.657 -16.964  1.00  2.15           H  
ATOM    276 1HD2 ASN A  19      11.426  -2.057 -18.732  1.00  2.15           H  
ATOM    277 2HD2 ASN A  19      12.834  -1.044 -18.665  1.00  2.15           H  
ATOM    278  N   HIS A  20      15.606  -1.572 -13.363  1.00  1.03           N  
ATOM    279  CA  HIS A  20      16.948  -1.443 -12.780  1.00  0.98           C  
ATOM    280  C   HIS A  20      17.985  -0.904 -13.762  1.00  0.99           C  
ATOM    281  O   HIS A  20      19.105  -1.413 -13.837  1.00  1.15           O  
ATOM    282  CB  HIS A  20      17.420  -2.798 -12.244  1.00  1.40           C  
ATOM    283  CG  HIS A  20      16.550  -3.358 -11.175  1.00  1.40           C  
ATOM    284  ND1 HIS A  20      16.575  -2.898  -9.872  1.00  1.40           N  
ATOM    285  CD2 HIS A  20      15.613  -4.326 -11.214  1.00  1.40           C  
ATOM    286  CE1 HIS A  20      15.699  -3.580  -9.156  1.00  1.40           C  
ATOM    287  NE2 HIS A  20      15.100  -4.447  -9.949  1.00  1.40           N  
ATOM    288  H   HIS A  20      14.809  -1.191 -12.869  1.00  1.24           H  
ATOM    289  HA  HIS A  20      16.911  -0.752 -11.944  1.00  1.18           H  
ATOM    290 1HB  HIS A  20      17.474  -3.522 -13.056  1.00  1.68           H  
ATOM    291 2HB  HIS A  20      18.424  -2.694 -11.838  1.00  1.68           H  
ATOM    292  HD2 HIS A  20      15.318  -4.902 -12.093  1.00  1.68           H  
ATOM    293  HE1 HIS A  20      15.496  -3.441  -8.093  1.00  1.68           H  
ATOM    294  HE2 HIS A  20      14.376  -5.099  -9.678  1.00  1.68           H  
ATOM    295  N   ASP A  21      17.632   0.143 -14.499  1.00  1.00           N  
ATOM    296  CA  ASP A  21      18.535   0.696 -15.495  1.00  1.14           C  
ATOM    297  C   ASP A  21      18.412   2.199 -15.701  1.00  1.05           C  
ATOM    298  O   ASP A  21      17.317   2.743 -15.882  1.00  0.97           O  
ATOM    299  CB  ASP A  21      18.360  -0.031 -16.822  1.00  1.54           C  
ATOM    300  CG  ASP A  21      19.352   0.450 -17.868  1.00  1.54           C  
ATOM    301  OD1 ASP A  21      19.151   1.567 -18.361  1.00  1.54           O  
ATOM    302  OD2 ASP A  21      20.292  -0.240 -18.169  1.00  1.54           O  
ATOM    303  H   ASP A  21      16.709   0.531 -14.391  1.00  1.20           H  
ATOM    304  HA  ASP A  21      19.553   0.500 -15.155  1.00  1.37           H  
ATOM    305 1HB  ASP A  21      18.502  -1.107 -16.664  1.00  1.85           H  
ATOM    306 2HB  ASP A  21      17.362   0.107 -17.174  1.00  1.85           H  
ATOM    307  N   THR A  22      19.560   2.864 -15.640  1.00  1.18           N  
ATOM    308  CA  THR A  22      19.661   4.300 -15.784  1.00  1.26           C  
ATOM    309  C   THR A  22      19.087   4.823 -17.095  1.00  1.16           C  
ATOM    310  O   THR A  22      18.443   5.869 -17.090  1.00  1.18           O  
ATOM    311  CB  THR A  22      21.133   4.760 -15.666  1.00  1.73           C  
ATOM    312  OG1 THR A  22      21.657   4.372 -14.385  1.00  1.73           O  
ATOM    313  CG2 THR A  22      21.200   6.295 -15.772  1.00  1.73           C  
ATOM    314  H   THR A  22      20.415   2.345 -15.479  1.00  1.42           H  
ATOM    315  HA  THR A  22      19.106   4.759 -14.976  1.00  1.51           H  
ATOM    316  HB  THR A  22      21.730   4.305 -16.455  1.00  2.08           H  
ATOM    317  HG1 THR A  22      22.606   4.544 -14.359  1.00  2.08           H  
ATOM    318 1HG2 THR A  22      22.235   6.615 -15.671  1.00  2.08           H  
ATOM    319 2HG2 THR A  22      20.821   6.635 -16.733  1.00  2.08           H  
ATOM    320 3HG2 THR A  22      20.605   6.737 -14.976  1.00  2.08           H  
ATOM    321  N   SER A  23      19.357   4.169 -18.235  1.00  1.16           N  
ATOM    322  CA  SER A  23      18.874   4.731 -19.497  1.00  1.25           C  
ATOM    323  C   SER A  23      17.361   4.640 -19.557  1.00  1.16           C  
ATOM    324  O   SER A  23      16.690   5.530 -20.095  1.00  1.31           O  
ATOM    325  CB  SER A  23      19.469   3.988 -20.680  1.00  1.72           C  
ATOM    326  OG  SER A  23      18.942   2.690 -20.777  1.00  1.72           O  
ATOM    327  H   SER A  23      19.821   3.259 -18.226  1.00  1.39           H  
ATOM    328  HA  SER A  23      19.167   5.780 -19.548  1.00  1.50           H  
ATOM    329 1HB  SER A  23      19.260   4.540 -21.594  1.00  2.06           H  
ATOM    330 2HB  SER A  23      20.550   3.934 -20.567  1.00  2.06           H  
ATOM    331  HG  SER A  23      19.280   2.194 -20.002  1.00  2.06           H  
ATOM    332  N   GLN A  24      16.819   3.599 -18.924  1.00  1.01           N  
ATOM    333  CA  GLN A  24      15.372   3.400 -18.865  1.00  0.99           C  
ATOM    334  C   GLN A  24      14.718   4.547 -18.036  1.00  0.87           C  
ATOM    335  O   GLN A  24      13.604   5.014 -18.327  1.00  0.91           O  
ATOM    336  CB  GLN A  24      15.081   2.001 -18.305  1.00  1.40           C  
ATOM    337  CG  GLN A  24      15.535   0.838 -19.178  1.00  1.40           C  
ATOM    338  CD  GLN A  24      14.663   0.586 -20.351  1.00  1.40           C  
ATOM    339  OE1 GLN A  24      13.504   0.181 -20.180  1.00  1.40           O  
ATOM    340  NE2 GLN A  24      15.182   0.816 -21.553  1.00  1.40           N  
ATOM    341  H   GLN A  24      17.481   2.895 -18.547  1.00  1.21           H  
ATOM    342  HA  GLN A  24      14.978   3.452 -19.875  1.00  1.19           H  
ATOM    343 1HB  GLN A  24      15.514   1.897 -17.331  1.00  1.68           H  
ATOM    344 2HB  GLN A  24      14.024   1.872 -18.238  1.00  1.68           H  
ATOM    345 1HG  GLN A  24      16.543   1.047 -19.543  1.00  1.68           H  
ATOM    346 2HG  GLN A  24      15.537  -0.068 -18.578  1.00  1.68           H  
ATOM    347 1HE2 GLN A  24      14.632   0.662 -22.373  1.00  1.68           H  
ATOM    348 2HE2 GLN A  24      16.129   1.142 -21.645  1.00  1.68           H  
ATOM    349  N   ILE A  25      15.447   5.047 -17.031  1.00  0.87           N  
ATOM    350  CA  ILE A  25      14.960   6.162 -16.212  1.00  0.86           C  
ATOM    351  C   ILE A  25      15.006   7.476 -17.003  1.00  0.91           C  
ATOM    352  O   ILE A  25      14.014   8.208 -17.078  1.00  0.99           O  
ATOM    353  CB  ILE A  25      15.825   6.360 -14.939  1.00  1.20           C  
ATOM    354  CG1 ILE A  25      15.689   5.145 -14.061  1.00  1.20           C  
ATOM    355  CG2 ILE A  25      15.375   7.653 -14.164  1.00  1.20           C  
ATOM    356  CD1 ILE A  25      16.684   5.058 -12.945  1.00  1.20           C  
ATOM    357  H   ILE A  25      16.340   4.590 -16.809  1.00  1.04           H  
ATOM    358  HA  ILE A  25      13.931   5.962 -15.920  1.00  1.03           H  
ATOM    359  HB  ILE A  25      16.871   6.456 -15.219  1.00  1.44           H  
ATOM    360 1HG1 ILE A  25      14.683   5.112 -13.656  1.00  1.44           H  
ATOM    361 2HG1 ILE A  25      15.838   4.284 -14.680  1.00  1.44           H  
ATOM    362 1HG2 ILE A  25      15.979   7.799 -13.276  1.00  1.44           H  
ATOM    363 2HG2 ILE A  25      15.487   8.535 -14.794  1.00  1.44           H  
ATOM    364 3HG2 ILE A  25      14.326   7.550 -13.878  1.00  1.44           H  
ATOM    365 1HD1 ILE A  25      16.529   4.133 -12.398  1.00  1.44           H  
ATOM    366 2HD1 ILE A  25      17.677   5.058 -13.350  1.00  1.44           H  
ATOM    367 3HD1 ILE A  25      16.574   5.894 -12.271  1.00  1.44           H  
ATOM    368  N   THR A  26      16.152   7.758 -17.635  1.00  0.97           N  
ATOM    369  CA  THR A  26      16.324   9.039 -18.324  1.00  1.17           C  
ATOM    370  C   THR A  26      15.510   9.115 -19.608  1.00  1.14           C  
ATOM    371  O   THR A  26      15.155  10.203 -20.064  1.00  1.30           O  
ATOM    372  CB  THR A  26      17.811   9.297 -18.654  1.00  1.56           C  
ATOM    373  OG1 THR A  26      18.295   8.319 -19.583  1.00  1.56           O  
ATOM    374  CG2 THR A  26      18.615   9.172 -17.374  1.00  1.56           C  
ATOM    375  H   THR A  26      16.934   7.096 -17.584  1.00  1.16           H  
ATOM    376  HA  THR A  26      15.979   9.832 -17.660  1.00  1.40           H  
ATOM    377  HB  THR A  26      17.933  10.294 -19.072  1.00  1.87           H  
ATOM    378  HG1 THR A  26      17.981   8.528 -20.471  1.00  1.87           H  
ATOM    379 1HG2 THR A  26      19.668   9.351 -17.582  1.00  1.87           H  
ATOM    380 2HG2 THR A  26      18.256   9.878 -16.686  1.00  1.87           H  
ATOM    381 3HG2 THR A  26      18.507   8.204 -16.949  1.00  1.87           H  
ATOM    382  N   SER A  27      15.125   7.958 -20.144  1.00  1.04           N  
ATOM    383  CA  SER A  27      14.306   7.869 -21.340  1.00  1.15           C  
ATOM    384  C   SER A  27      12.819   8.036 -21.037  1.00  1.17           C  
ATOM    385  O   SER A  27      12.003   8.074 -21.961  1.00  1.38           O  
ATOM    386  CB  SER A  27      14.510   6.526 -22.016  1.00  1.57           C  
ATOM    387  OG  SER A  27      15.827   6.374 -22.465  1.00  1.57           O  
ATOM    388  H   SER A  27      15.520   7.086 -19.787  1.00  1.25           H  
ATOM    389  HA  SER A  27      14.611   8.660 -22.025  1.00  1.38           H  
ATOM    390 1HB  SER A  27      14.272   5.731 -21.309  1.00  1.88           H  
ATOM    391 2HB  SER A  27      13.823   6.436 -22.854  1.00  1.88           H  
ATOM    392  HG  SER A  27      16.340   6.118 -21.672  1.00  1.88           H  
ATOM    393  N   GLY A  28      12.446   8.111 -19.752  1.00  1.02           N  
ATOM    394  CA  GLY A  28      11.045   8.232 -19.389  1.00  1.09           C  
ATOM    395  C   GLY A  28      10.279   6.915 -19.455  1.00  1.09           C  
ATOM    396  O   GLY A  28       9.069   6.914 -19.687  1.00  1.30           O  
ATOM    397  H   GLY A  28      13.144   8.105 -19.002  1.00  1.22           H  
ATOM    398 1HA  GLY A  28      10.983   8.628 -18.386  1.00  1.31           H  
ATOM    399 2HA  GLY A  28      10.571   8.961 -20.043  1.00  1.31           H  
ATOM    400  N   ILE A  29      10.971   5.788 -19.292  1.00  0.90           N  
ATOM    401  CA  ILE A  29      10.324   4.494 -19.370  1.00  0.97           C  
ATOM    402  C   ILE A  29       9.890   3.990 -17.997  1.00  0.91           C  
ATOM    403  O   ILE A  29       8.797   3.436 -17.856  1.00  1.00           O  
ATOM    404  CB  ILE A  29      11.252   3.470 -20.051  1.00  1.33           C  
ATOM    405  CG1 ILE A  29      11.518   3.940 -21.501  1.00  1.33           C  
ATOM    406  CG2 ILE A  29      10.602   2.078 -20.030  1.00  1.33           C  
ATOM    407  CD1 ILE A  29      12.632   3.210 -22.208  1.00  1.33           C  
ATOM    408  H   ILE A  29      11.970   5.805 -19.082  1.00  1.08           H  
ATOM    409  HA  ILE A  29       9.433   4.595 -19.988  1.00  1.16           H  
ATOM    410  HB  ILE A  29      12.196   3.422 -19.532  1.00  1.60           H  
ATOM    411 1HG1 ILE A  29      10.604   3.816 -22.075  1.00  1.60           H  
ATOM    412 2HG1 ILE A  29      11.768   5.000 -21.484  1.00  1.60           H  
ATOM    413 1HG2 ILE A  29      11.247   1.356 -20.509  1.00  1.60           H  
ATOM    414 2HG2 ILE A  29      10.427   1.752 -19.019  1.00  1.60           H  
ATOM    415 3HG2 ILE A  29       9.651   2.115 -20.560  1.00  1.60           H  
ATOM    416 1HD1 ILE A  29      12.742   3.616 -23.213  1.00  1.60           H  
ATOM    417 2HD1 ILE A  29      13.556   3.348 -21.667  1.00  1.60           H  
ATOM    418 3HD1 ILE A  29      12.411   2.152 -22.276  1.00  1.60           H  
ATOM    419  N   LEU A  30      10.768   4.119 -17.005  1.00  0.84           N  
ATOM    420  CA  LEU A  30      10.483   3.576 -15.671  1.00  0.86           C  
ATOM    421  C   LEU A  30       9.750   4.595 -14.784  1.00  0.81           C  
ATOM    422  O   LEU A  30       9.999   5.790 -14.930  1.00  0.78           O  
ATOM    423  CB  LEU A  30      11.791   3.167 -14.975  1.00  1.20           C  
ATOM    424  CG  LEU A  30      12.654   2.206 -15.743  1.00  1.20           C  
ATOM    425  CD1 LEU A  30      13.855   1.797 -14.881  1.00  1.20           C  
ATOM    426  CD2 LEU A  30      11.875   1.022 -16.253  1.00  1.20           C  
ATOM    427  H   LEU A  30      11.654   4.577 -17.221  1.00  1.01           H  
ATOM    428  HA  LEU A  30       9.858   2.709 -15.809  1.00  1.03           H  
ATOM    429 1HB  LEU A  30      12.384   4.068 -14.815  1.00  1.44           H  
ATOM    430 2HB  LEU A  30      11.594   2.726 -14.011  1.00  1.44           H  
ATOM    431  HG  LEU A  30      13.031   2.735 -16.573  1.00  1.44           H  
ATOM    432 1HD1 LEU A  30      14.520   1.150 -15.440  1.00  1.44           H  
ATOM    433 2HD1 LEU A  30      14.389   2.668 -14.579  1.00  1.44           H  
ATOM    434 3HD1 LEU A  30      13.512   1.281 -14.006  1.00  1.44           H  
ATOM    435 1HD2 LEU A  30      12.530   0.419 -16.818  1.00  1.44           H  
ATOM    436 2HD2 LEU A  30      11.461   0.461 -15.452  1.00  1.44           H  
ATOM    437 3HD2 LEU A  30      11.076   1.326 -16.896  1.00  1.44           H  
ATOM    438  N   PRO A  31       8.940   4.146 -13.780  1.00  0.89           N  
ATOM    439  CA  PRO A  31       8.180   4.924 -12.795  1.00  0.95           C  
ATOM    440  C   PRO A  31       8.963   6.028 -12.101  1.00  0.83           C  
ATOM    441  O   PRO A  31       8.398   7.059 -11.727  1.00  0.91           O  
ATOM    442  CB  PRO A  31       7.777   3.856 -11.795  1.00  1.42           C  
ATOM    443  CG  PRO A  31       7.655   2.614 -12.583  1.00  1.42           C  
ATOM    444  CD  PRO A  31       8.730   2.689 -13.608  1.00  1.42           C  
ATOM    445  HA  PRO A  31       7.288   5.338 -13.282  1.00  1.14           H  
ATOM    446 1HB  PRO A  31       8.494   3.802 -10.967  1.00  1.70           H  
ATOM    447 2HB  PRO A  31       6.842   4.127 -11.391  1.00  1.70           H  
ATOM    448 1HG  PRO A  31       7.771   1.740 -11.918  1.00  1.70           H  
ATOM    449 2HG  PRO A  31       6.650   2.539 -13.020  1.00  1.70           H  
ATOM    450 1HD  PRO A  31       9.619   2.172 -13.246  1.00  1.70           H  
ATOM    451 2HD  PRO A  31       8.304   2.231 -14.511  1.00  1.70           H  
ATOM    452  N   LEU A  32      10.271   5.859 -11.947  1.00  0.77           N  
ATOM    453  CA  LEU A  32      11.059   6.899 -11.312  1.00  0.83           C  
ATOM    454  C   LEU A  32      10.859   8.245 -12.050  1.00  0.85           C  
ATOM    455  O   LEU A  32      10.834   9.317 -11.423  1.00  0.93           O  
ATOM    456  CB  LEU A  32      12.519   6.462 -11.240  1.00  1.14           C  
ATOM    457  CG  LEU A  32      12.828   5.217 -10.250  1.00  1.14           C  
ATOM    458  CD1 LEU A  32      14.282   4.939 -10.285  1.00  1.14           C  
ATOM    459  CD2 LEU A  32      12.341   5.435  -8.804  1.00  1.14           C  
ATOM    460  H   LEU A  32      10.738   5.010 -12.227  1.00  0.92           H  
ATOM    461  HA  LEU A  32      10.711   7.040 -10.312  1.00  1.00           H  
ATOM    462 1HB  LEU A  32      12.793   6.121 -12.238  1.00  1.37           H  
ATOM    463 2HB  LEU A  32      13.144   7.294 -11.031  1.00  1.37           H  
ATOM    464  HG  LEU A  32      12.321   4.331 -10.640  1.00  1.37           H  
ATOM    465 1HD1 LEU A  32      14.500   4.077  -9.661  1.00  1.37           H  
ATOM    466 2HD1 LEU A  32      14.554   4.737 -11.293  1.00  1.37           H  
ATOM    467 3HD1 LEU A  32      14.834   5.797  -9.916  1.00  1.37           H  
ATOM    468 1HD2 LEU A  32      12.575   4.543  -8.228  1.00  1.37           H  
ATOM    469 2HD2 LEU A  32      12.809   6.266  -8.338  1.00  1.37           H  
ATOM    470 3HD2 LEU A  32      11.297   5.582  -8.792  1.00  1.37           H  
ATOM    471  N   ALA A  33      10.664   8.181 -13.384  1.00  0.91           N  
ATOM    472  CA  ALA A  33      10.478   9.323 -14.282  1.00  1.14           C  
ATOM    473  C   ALA A  33       9.061   9.873 -14.251  1.00  1.17           C  
ATOM    474  O   ALA A  33       8.749  10.843 -14.944  1.00  1.32           O  
ATOM    475  CB  ALA A  33      10.822   8.911 -15.693  1.00  1.51           C  
ATOM    476  H   ALA A  33      10.648   7.267 -13.844  1.00  1.09           H  
ATOM    477  HA  ALA A  33      11.129  10.118 -13.979  1.00  1.37           H  
ATOM    478 1HB  ALA A  33      10.696   9.754 -16.348  1.00  1.81           H  
ATOM    479 2HB  ALA A  33      11.854   8.555 -15.736  1.00  1.81           H  
ATOM    480 3HB  ALA A  33      10.150   8.110 -16.004  1.00  1.81           H  
ATOM    481  N   ARG A  34       8.181   9.223 -13.497  1.00  1.16           N  
ATOM    482  CA  ARG A  34       6.798   9.628 -13.373  1.00  1.36           C  
ATOM    483  C   ARG A  34       6.512  10.080 -11.953  1.00  1.33           C  
ATOM    484  O   ARG A  34       5.348  10.261 -11.581  1.00  1.55           O  
ATOM    485  CB  ARG A  34       5.853   8.488 -13.711  1.00  1.82           C  
ATOM    486  CG  ARG A  34       5.874   8.026 -15.136  1.00  1.82           C  
ATOM    487  CD  ARG A  34       4.982   6.853 -15.322  1.00  1.82           C  
ATOM    488  NE  ARG A  34       4.902   6.451 -16.719  1.00  1.82           N  
ATOM    489  CZ  ARG A  34       5.795   5.661 -17.361  1.00  1.82           C  
ATOM    490  NH1 ARG A  34       6.829   5.173 -16.723  1.00  1.82           N  
ATOM    491  NH2 ARG A  34       5.609   5.384 -18.640  1.00  1.82           N  
ATOM    492  H   ARG A  34       8.474   8.420 -12.950  1.00  1.39           H  
ATOM    493  HA  ARG A  34       6.610  10.462 -14.050  1.00  1.63           H  
ATOM    494 1HB  ARG A  34       6.099   7.630 -13.085  1.00  2.18           H  
ATOM    495 2HB  ARG A  34       4.832   8.780 -13.477  1.00  2.18           H  
ATOM    496 1HG  ARG A  34       5.537   8.831 -15.787  1.00  2.18           H  
ATOM    497 2HG  ARG A  34       6.894   7.743 -15.408  1.00  2.18           H  
ATOM    498 1HD  ARG A  34       5.339   6.010 -14.732  1.00  2.18           H  
ATOM    499 2HD  ARG A  34       3.978   7.117 -14.989  1.00  2.18           H  
ATOM    500  HE  ARG A  34       4.117   6.803 -17.254  1.00  2.18           H  
ATOM    501 1HH1 ARG A  34       6.966   5.391 -15.752  1.00  2.18           H  
ATOM    502 2HH1 ARG A  34       7.501   4.557 -17.210  1.00  2.18           H  
ATOM    503 1HH2 ARG A  34       4.814   5.764 -19.127  1.00  2.18           H  
ATOM    504 2HH2 ARG A  34       6.263   4.797 -19.144  1.00  2.18           H  
ATOM    505  N   GLY A  35       7.566  10.243 -11.141  1.00  1.15           N  
ATOM    506  CA  GLY A  35       7.382  10.667  -9.767  1.00  1.25           C  
ATOM    507  C   GLY A  35       8.037   9.773  -8.734  1.00  1.32           C  
ATOM    508  O   GLY A  35       8.195  10.184  -7.584  1.00  1.54           O  
ATOM    509  H   GLY A  35       8.525  10.080 -11.464  1.00  1.38           H  
ATOM    510 1HA  GLY A  35       7.768  11.667  -9.648  1.00  1.50           H  
ATOM    511 2HA  GLY A  35       6.317  10.729  -9.553  1.00  1.50           H  
ATOM    512  N   GLY A  36       8.504   8.581  -9.110  1.00  1.29           N  
ATOM    513  CA  GLY A  36       9.120   7.708  -8.121  1.00  1.46           C  
ATOM    514  C   GLY A  36      10.317   8.338  -7.393  1.00  1.52           C  
ATOM    515  O   GLY A  36      10.525   8.042  -6.226  1.00  1.77           O  
ATOM    516  H   GLY A  36       8.400   8.226 -10.064  1.00  1.55           H  
ATOM    517 1HA  GLY A  36       8.364   7.439  -7.385  1.00  1.75           H  
ATOM    518 2HA  GLY A  36       9.412   6.787  -8.594  1.00  1.75           H  
ATOM    519  N   LEU A  37      11.107   9.209  -8.059  1.00  1.43           N  
ATOM    520  CA  LEU A  37      12.247   9.881  -7.382  1.00  1.56           C  
ATOM    521  C   LEU A  37      11.903  11.272  -6.845  1.00  1.51           C  
ATOM    522  O   LEU A  37      12.798  12.024  -6.461  1.00  1.83           O  
ATOM    523  CB  LEU A  37      13.481  10.038  -8.315  1.00  2.14           C  
ATOM    524  CG  LEU A  37      14.199   8.762  -8.760  1.00  2.14           C  
ATOM    525  CD1 LEU A  37      15.243   9.069  -9.821  1.00  2.14           C  
ATOM    526  CD2 LEU A  37      14.927   8.116  -7.571  1.00  2.14           C  
ATOM    527  H   LEU A  37      10.920   9.381  -9.055  1.00  1.72           H  
ATOM    528  HA  LEU A  37      12.525   9.276  -6.520  1.00  1.87           H  
ATOM    529 1HB  LEU A  37      13.160  10.560  -9.217  1.00  2.57           H  
ATOM    530 2HB  LEU A  37      14.218  10.657  -7.805  1.00  2.57           H  
ATOM    531  HG  LEU A  37      13.491   8.114  -9.142  1.00  2.57           H  
ATOM    532 1HD1 LEU A  37      15.727   8.148 -10.125  1.00  2.57           H  
ATOM    533 2HD1 LEU A  37      14.770   9.514 -10.670  1.00  2.57           H  
ATOM    534 3HD1 LEU A  37      15.985   9.747  -9.424  1.00  2.57           H  
ATOM    535 1HD2 LEU A  37      15.430   7.206  -7.892  1.00  2.57           H  
ATOM    536 2HD2 LEU A  37      15.667   8.803  -7.180  1.00  2.57           H  
ATOM    537 3HD2 LEU A  37      14.221   7.870  -6.786  1.00  2.57           H  
ATOM    538  N   GLY A  38      10.621  11.655  -6.870  1.00  1.40           N  
ATOM    539  CA  GLY A  38      10.202  12.997  -6.450  1.00  1.61           C  
ATOM    540  C   GLY A  38      10.261  13.967  -7.636  1.00  1.46           C  
ATOM    541  O   GLY A  38      10.027  15.169  -7.508  1.00  1.69           O  
ATOM    542  H   GLY A  38       9.891  10.993  -7.155  1.00  1.68           H  
ATOM    543 1HA  GLY A  38       9.185  12.949  -6.059  1.00  1.93           H  
ATOM    544 2HA  GLY A  38      10.843  13.348  -5.643  1.00  1.93           H  
ATOM    545  N   ALA A  39      10.597  13.398  -8.782  1.00  1.17           N  
ATOM    546  CA  ALA A  39      10.733  14.040 -10.079  1.00  1.07           C  
ATOM    547  C   ALA A  39       9.372  14.370 -10.670  1.00  1.15           C  
ATOM    548  O   ALA A  39       8.375  13.758 -10.309  1.00  1.19           O  
ATOM    549  CB  ALA A  39      11.472  13.106 -11.021  1.00  1.53           C  
ATOM    550  H   ALA A  39      10.778  12.409  -8.725  1.00  1.40           H  
ATOM    551  HA  ALA A  39      11.290  14.967  -9.953  1.00  1.28           H  
ATOM    552 1HB  ALA A  39      11.572  13.587 -11.988  1.00  1.84           H  
ATOM    553 2HB  ALA A  39      12.451  12.881 -10.612  1.00  1.84           H  
ATOM    554 3HB  ALA A  39      10.906  12.179 -11.138  1.00  1.84           H  
ATOM    555  N   ASN A  40       9.307  15.338 -11.580  1.00  1.24           N  
ATOM    556  CA  ASN A  40       8.044  15.566 -12.280  1.00  1.35           C  
ATOM    557  C   ASN A  40       8.122  15.038 -13.714  1.00  1.31           C  
ATOM    558  O   ASN A  40       7.111  14.664 -14.312  1.00  1.41           O  
ATOM    559  CB  ASN A  40       7.686  17.036 -12.275  1.00  1.85           C  
ATOM    560  CG  ASN A  40       7.388  17.552 -10.900  1.00  1.85           C  
ATOM    561  OD1 ASN A  40       6.362  17.213 -10.299  1.00  1.85           O  
ATOM    562  ND2 ASN A  40       8.268  18.372 -10.384  1.00  1.85           N  
ATOM    563  H   ASN A  40      10.120  15.886 -11.806  1.00  1.49           H  
ATOM    564  HA  ASN A  40       7.250  15.013 -11.775  1.00  1.62           H  
ATOM    565 1HB  ASN A  40       8.507  17.614 -12.702  1.00  2.22           H  
ATOM    566 2HB  ASN A  40       6.813  17.196 -12.909  1.00  2.22           H  
ATOM    567 1HD2 ASN A  40       8.123  18.745  -9.466  1.00  2.22           H  
ATOM    568 2HD2 ASN A  40       9.084  18.624 -10.898  1.00  2.22           H  
ATOM    569  N   THR A  41       9.342  15.022 -14.249  1.00  1.21           N  
ATOM    570  CA  THR A  41       9.650  14.630 -15.618  1.00  1.20           C  
ATOM    571  C   THR A  41      10.840  13.680 -15.639  1.00  1.04           C  
ATOM    572  O   THR A  41      11.550  13.550 -14.630  1.00  0.90           O  
ATOM    573  CB  THR A  41      10.035  15.862 -16.457  1.00  1.69           C  
ATOM    574  OG1 THR A  41      11.312  16.373 -15.986  1.00  1.69           O  
ATOM    575  CG2 THR A  41       8.977  16.955 -16.307  1.00  1.69           C  
ATOM    576  H   THR A  41      10.103  15.350 -13.693  1.00  1.45           H  
ATOM    577  HA  THR A  41       8.787  14.124 -16.052  1.00  1.44           H  
ATOM    578  HB  THR A  41      10.119  15.579 -17.504  1.00  2.03           H  
ATOM    579  HG1 THR A  41      11.571  17.128 -16.539  1.00  2.03           H  
ATOM    580 1HG2 THR A  41       9.262  17.817 -16.906  1.00  2.03           H  
ATOM    581 2HG2 THR A  41       8.015  16.575 -16.651  1.00  2.03           H  
ATOM    582 3HG2 THR A  41       8.891  17.262 -15.272  1.00  2.03           H  
ATOM    583  N   ALA A  42      11.111  13.074 -16.810  1.00  1.10           N  
ATOM    584  CA  ALA A  42      12.281  12.210 -16.968  1.00  1.03           C  
ATOM    585  C   ALA A  42      13.566  12.971 -16.699  1.00  0.96           C  
ATOM    586  O   ALA A  42      14.504  12.399 -16.155  1.00  0.87           O  
ATOM    587  CB  ALA A  42      12.335  11.605 -18.357  1.00  1.48           C  
ATOM    588  H   ALA A  42      10.478  13.213 -17.586  1.00  1.32           H  
ATOM    589  HA  ALA A  42      12.212  11.411 -16.236  1.00  1.24           H  
ATOM    590 1HB  ALA A  42      13.203  10.946 -18.431  1.00  1.78           H  
ATOM    591 2HB  ALA A  42      11.434  11.037 -18.542  1.00  1.78           H  
ATOM    592 3HB  ALA A  42      12.422  12.393 -19.100  1.00  1.78           H  
ATOM    593  N   ALA A  43      13.630  14.251 -17.100  1.00  1.07           N  
ATOM    594  CA  ALA A  43      14.819  15.071 -16.849  1.00  1.08           C  
ATOM    595  C   ALA A  43      15.030  15.215 -15.348  1.00  0.92           C  
ATOM    596  O   ALA A  43      16.158  15.223 -14.850  1.00  0.88           O  
ATOM    597  CB  ALA A  43      14.690  16.432 -17.496  1.00  1.50           C  
ATOM    598  H   ALA A  43      12.833  14.647 -17.580  1.00  1.28           H  
ATOM    599  HA  ALA A  43      15.682  14.560 -17.272  1.00  1.30           H  
ATOM    600 1HB  ALA A  43      15.592  17.010 -17.304  1.00  1.80           H  
ATOM    601 2HB  ALA A  43      14.556  16.310 -18.569  1.00  1.80           H  
ATOM    602 3HB  ALA A  43      13.833  16.951 -17.079  1.00  1.80           H  
ATOM    603  N   GLY A  44      13.927  15.331 -14.615  1.00  0.90           N  
ATOM    604  CA  GLY A  44      13.988  15.440 -13.172  1.00  0.82           C  
ATOM    605  C   GLY A  44      14.626  14.179 -12.630  1.00  0.65           C  
ATOM    606  O   GLY A  44      15.579  14.238 -11.847  1.00  0.59           O  
ATOM    607  H   GLY A  44      13.018  15.338 -15.079  1.00  1.08           H  
ATOM    608 1HA  GLY A  44      14.571  16.315 -12.886  1.00  0.98           H  
ATOM    609 2HA  GLY A  44      12.981  15.555 -12.772  1.00  0.98           H  
ATOM    610  N   ALA A  45      14.072  13.037 -13.045  1.00  0.62           N  
ATOM    611  CA  ALA A  45      14.551  11.733 -12.629  1.00  0.54           C  
ATOM    612  C   ALA A  45      15.993  11.516 -13.050  1.00  0.55           C  
ATOM    613  O   ALA A  45      16.739  10.856 -12.336  1.00  0.58           O  
ATOM    614  CB  ALA A  45      13.661  10.661 -13.177  1.00  0.80           C  
ATOM    615  H   ALA A  45      13.269  13.101 -13.681  1.00  0.74           H  
ATOM    616  HA  ALA A  45      14.507  11.693 -11.546  1.00  0.65           H  
ATOM    617 1HB  ALA A  45      13.983   9.697 -12.834  1.00  0.96           H  
ATOM    618 2HB  ALA A  45      12.680  10.870 -12.800  1.00  0.96           H  
ATOM    619 3HB  ALA A  45      13.671  10.686 -14.265  1.00  0.96           H  
ATOM    620  N   ARG A  46      16.378  12.026 -14.220  1.00  0.66           N  
ATOM    621  CA  ARG A  46      17.742  11.944 -14.713  1.00  0.78           C  
ATOM    622  C   ARG A  46      18.688  12.600 -13.745  1.00  0.77           C  
ATOM    623  O   ARG A  46      19.696  12.011 -13.334  1.00  0.89           O  
ATOM    624  CB  ARG A  46      17.879  12.655 -16.053  1.00  1.04           C  
ATOM    625  CG  ARG A  46      19.279  12.703 -16.674  1.00  1.04           C  
ATOM    626  CD  ARG A  46      19.322  13.677 -17.782  1.00  1.04           C  
ATOM    627  NE  ARG A  46      19.186  15.055 -17.287  1.00  1.04           N  
ATOM    628  CZ  ARG A  46      18.827  16.127 -18.012  1.00  1.04           C  
ATOM    629  NH1 ARG A  46      18.529  16.033 -19.298  1.00  1.04           N  
ATOM    630  NH2 ARG A  46      18.786  17.283 -17.393  1.00  1.04           N  
ATOM    631  H   ARG A  46      15.675  12.474 -14.804  1.00  0.79           H  
ATOM    632  HA  ARG A  46      18.011  10.900 -14.805  1.00  0.94           H  
ATOM    633 1HB  ARG A  46      17.201  12.200 -16.774  1.00  1.25           H  
ATOM    634 2HB  ARG A  46      17.576  13.668 -15.940  1.00  1.25           H  
ATOM    635 1HG  ARG A  46      20.005  13.030 -15.931  1.00  1.25           H  
ATOM    636 2HG  ARG A  46      19.575  11.749 -17.060  1.00  1.25           H  
ATOM    637 1HD  ARG A  46      20.271  13.590 -18.310  1.00  1.25           H  
ATOM    638 2HD  ARG A  46      18.497  13.468 -18.463  1.00  1.25           H  
ATOM    639  HE  ARG A  46      19.401  15.246 -16.293  1.00  1.25           H  
ATOM    640 1HH1 ARG A  46      18.568  15.142 -19.767  1.00  1.25           H  
ATOM    641 2HH1 ARG A  46      18.265  16.859 -19.818  1.00  1.25           H  
ATOM    642 1HH2 ARG A  46      19.036  17.299 -16.395  1.00  1.25           H  
ATOM    643 2HH2 ARG A  46      18.527  18.125 -17.882  1.00  1.25           H  
ATOM    644  N   ASN A  47      18.370  13.841 -13.383  1.00  0.71           N  
ATOM    645  CA  ASN A  47      19.223  14.583 -12.491  1.00  0.74           C  
ATOM    646  C   ASN A  47      19.265  13.897 -11.126  1.00  0.69           C  
ATOM    647  O   ASN A  47      20.334  13.765 -10.520  1.00  0.81           O  
ATOM    648  CB  ASN A  47      18.701  15.997 -12.346  1.00  1.03           C  
ATOM    649  CG  ASN A  47      18.828  16.835 -13.619  1.00  1.03           C  
ATOM    650  OD1 ASN A  47      19.525  16.507 -14.603  1.00  1.03           O  
ATOM    651  ND2 ASN A  47      18.150  17.961 -13.592  1.00  1.03           N  
ATOM    652  H   ASN A  47      17.531  14.281 -13.783  1.00  0.85           H  
ATOM    653  HA  ASN A  47      20.235  14.598 -12.895  1.00  0.89           H  
ATOM    654 1HB  ASN A  47      17.644  15.954 -12.066  1.00  1.24           H  
ATOM    655 2HB  ASN A  47      19.230  16.497 -11.537  1.00  1.24           H  
ATOM    656 1HD2 ASN A  47      18.172  18.594 -14.363  1.00  1.24           H  
ATOM    657 2HD2 ASN A  47      17.606  18.193 -12.786  1.00  1.24           H  
ATOM    658  N   ASN A  48      18.108  13.406 -10.674  1.00  0.59           N  
ATOM    659  CA  ASN A  48      18.007  12.758  -9.385  1.00  0.69           C  
ATOM    660  C   ASN A  48      18.724  11.417  -9.341  1.00  0.81           C  
ATOM    661  O   ASN A  48      19.346  11.081  -8.330  1.00  1.03           O  
ATOM    662  CB  ASN A  48      16.548  12.599  -9.018  1.00  0.93           C  
ATOM    663  CG  ASN A  48      15.909  13.885  -8.643  1.00  0.93           C  
ATOM    664  OD1 ASN A  48      16.583  14.845  -8.248  1.00  0.93           O  
ATOM    665  ND2 ASN A  48      14.615  13.940  -8.754  1.00  0.93           N  
ATOM    666  H   ASN A  48      17.256  13.559 -11.222  1.00  0.71           H  
ATOM    667  HA  ASN A  48      18.482  13.400  -8.646  1.00  0.83           H  
ATOM    668 1HB  ASN A  48      16.018  12.192  -9.866  1.00  1.12           H  
ATOM    669 2HB  ASN A  48      16.437  11.902  -8.207  1.00  1.12           H  
ATOM    670 1HD2 ASN A  48      14.131  14.779  -8.513  1.00  1.12           H  
ATOM    671 2HD2 ASN A  48      14.104  13.151  -9.077  1.00  1.12           H  
ATOM    672  N   ILE A  49      18.675  10.634 -10.415  1.00  0.81           N  
ATOM    673  CA  ILE A  49      19.347   9.359 -10.324  1.00  1.01           C  
ATOM    674  C   ILE A  49      20.852   9.608 -10.434  1.00  1.07           C  
ATOM    675  O   ILE A  49      21.634   8.994  -9.707  1.00  1.22           O  
ATOM    676  CB  ILE A  49      18.827   8.330 -11.378  1.00  1.34           C  
ATOM    677  CG1 ILE A  49      19.236   6.881 -10.983  1.00  1.34           C  
ATOM    678  CG2 ILE A  49      19.297   8.620 -12.803  1.00  1.34           C  
ATOM    679  CD1 ILE A  49      18.533   6.329  -9.712  1.00  1.34           C  
ATOM    680  H   ILE A  49      18.118  10.885 -11.227  1.00  0.97           H  
ATOM    681  HA  ILE A  49      19.150   8.958  -9.340  1.00  1.21           H  
ATOM    682  HB  ILE A  49      17.743   8.377 -11.380  1.00  1.61           H  
ATOM    683 1HG1 ILE A  49      19.019   6.228 -11.812  1.00  1.61           H  
ATOM    684 2HG1 ILE A  49      20.314   6.857 -10.808  1.00  1.61           H  
ATOM    685 1HG2 ILE A  49      18.859   7.889 -13.481  1.00  1.61           H  
ATOM    686 2HG2 ILE A  49      18.971   9.603 -13.086  1.00  1.61           H  
ATOM    687 3HG2 ILE A  49      20.379   8.559 -12.872  1.00  1.61           H  
ATOM    688 1HD1 ILE A  49      18.881   5.314  -9.529  1.00  1.61           H  
ATOM    689 2HD1 ILE A  49      18.751   6.927  -8.833  1.00  1.61           H  
ATOM    690 3HD1 ILE A  49      17.457   6.315  -9.871  1.00  1.61           H  
ATOM    691  N   GLY A  50      21.270  10.554 -11.292  1.00  1.04           N  
ATOM    692  CA  GLY A  50      22.681  10.887 -11.451  1.00  1.17           C  
ATOM    693  C   GLY A  50      23.283  11.369 -10.134  1.00  1.21           C  
ATOM    694  O   GLY A  50      24.432  11.067  -9.806  1.00  1.38           O  
ATOM    695  H   GLY A  50      20.598  11.047 -11.889  1.00  1.25           H  
ATOM    696 1HA  GLY A  50      23.223  10.016 -11.813  1.00  1.40           H  
ATOM    697 2HA  GLY A  50      22.775  11.668 -12.204  1.00  1.40           H  
ATOM    698  N   ALA A  51      22.461  12.063  -9.346  1.00  1.15           N  
ATOM    699  CA  ALA A  51      22.821  12.608  -8.048  1.00  1.27           C  
ATOM    700  C   ALA A  51      22.781  11.570  -6.920  1.00  1.43           C  
ATOM    701  O   ALA A  51      23.089  11.906  -5.774  1.00  1.70           O  
ATOM    702  CB  ALA A  51      21.888  13.752  -7.705  1.00  1.73           C  
ATOM    703  H   ALA A  51      21.545  12.320  -9.725  1.00  1.38           H  
ATOM    704  HA  ALA A  51      23.840  12.986  -8.118  1.00  1.52           H  
ATOM    705 1HB  ALA A  51      22.177  14.188  -6.751  1.00  2.08           H  
ATOM    706 2HB  ALA A  51      21.940  14.510  -8.487  1.00  2.08           H  
ATOM    707 3HB  ALA A  51      20.873  13.373  -7.642  1.00  2.08           H  
ATOM    708  N   GLY A  52      22.388  10.325  -7.213  1.00  1.66           N  
ATOM    709  CA  GLY A  52      22.319   9.294  -6.189  1.00  2.03           C  
ATOM    710  C   GLY A  52      21.059   9.303  -5.319  1.00  1.77           C  
ATOM    711  O   GLY A  52      21.103   8.835  -4.179  1.00  1.86           O  
ATOM    712  H   GLY A  52      22.154  10.065  -8.173  1.00  1.99           H  
ATOM    713 1HA  GLY A  52      22.393   8.325  -6.685  1.00  2.44           H  
ATOM    714 2HA  GLY A  52      23.196   9.377  -5.550  1.00  2.44           H  
ATOM    715  N   VAL A  53      19.949   9.840  -5.825  1.00  1.83           N  
ATOM    716  CA  VAL A  53      18.711   9.890  -5.063  1.00  1.95           C  
ATOM    717  C   VAL A  53      18.061   8.491  -5.007  1.00  1.87           C  
ATOM    718  O   VAL A  53      17.883   7.863  -6.048  1.00  2.00           O  
ATOM    719  CB  VAL A  53      17.752  10.893  -5.726  1.00  2.69           C  
ATOM    720  CG1 VAL A  53      16.421  10.908  -5.067  1.00  2.69           C  
ATOM    721  CG2 VAL A  53      18.378  12.290  -5.658  1.00  2.69           C  
ATOM    722  H   VAL A  53      19.942  10.221  -6.774  1.00  2.20           H  
ATOM    723  HA  VAL A  53      18.949  10.283  -4.086  1.00  2.34           H  
ATOM    724  HB  VAL A  53      17.593  10.592  -6.744  1.00  3.23           H  
ATOM    725 1HG1 VAL A  53      15.767  11.621  -5.574  1.00  3.23           H  
ATOM    726 2HG1 VAL A  53      15.974   9.919  -5.120  1.00  3.23           H  
ATOM    727 3HG1 VAL A  53      16.540  11.202  -4.031  1.00  3.23           H  
ATOM    728 1HG2 VAL A  53      17.720  13.011  -6.141  1.00  3.23           H  
ATOM    729 2HG2 VAL A  53      18.522  12.572  -4.617  1.00  3.23           H  
ATOM    730 3HG2 VAL A  53      19.339  12.290  -6.159  1.00  3.23           H  
ATOM    731  N   PRO A  54      17.716   7.966  -3.814  1.00  1.96           N  
ATOM    732  CA  PRO A  54      17.077   6.674  -3.603  1.00  2.16           C  
ATOM    733  C   PRO A  54      15.735   6.540  -4.299  1.00  2.23           C  
ATOM    734  O   PRO A  54      14.975   7.502  -4.356  1.00  2.39           O  
ATOM    735  CB  PRO A  54      16.868   6.648  -2.079  1.00  3.25           C  
ATOM    736  CG  PRO A  54      17.914   7.573  -1.524  1.00  3.25           C  
ATOM    737  CD  PRO A  54      18.076   8.661  -2.552  1.00  3.25           C  
ATOM    738  HA  PRO A  54      17.764   5.878  -3.925  1.00  2.59           H  
ATOM    739 1HB  PRO A  54      15.840   6.966  -1.832  1.00  3.90           H  
ATOM    740 2HB  PRO A  54      16.977   5.622  -1.704  1.00  3.90           H  
ATOM    741 1HG  PRO A  54      17.592   7.963  -0.546  1.00  3.90           H  
ATOM    742 2HG  PRO A  54      18.852   7.023  -1.351  1.00  3.90           H  
ATOM    743 1HD  PRO A  54      17.417   9.514  -2.353  1.00  3.90           H  
ATOM    744 2HD  PRO A  54      19.145   8.923  -2.525  1.00  3.90           H  
ATOM    745  N   ALA A  55      15.408   5.321  -4.738  1.00  2.50           N  
ATOM    746  CA  ALA A  55      14.131   5.019  -5.399  1.00  2.67           C  
ATOM    747  C   ALA A  55      12.938   5.503  -4.585  1.00  2.41           C  
ATOM    748  O   ALA A  55      11.966   6.001  -5.151  1.00  2.70           O  
ATOM    749  CB  ALA A  55      13.993   3.526  -5.636  1.00  3.67           C  
ATOM    750  H   ALA A  55      16.087   4.579  -4.641  1.00  3.00           H  
ATOM    751  HA  ALA A  55      14.121   5.532  -6.356  1.00  3.20           H  
ATOM    752 1HB  ALA A  55      13.062   3.324  -6.151  1.00  4.40           H  
ATOM    753 2HB  ALA A  55      14.819   3.168  -6.243  1.00  4.40           H  
ATOM    754 3HB  ALA A  55      13.989   3.007  -4.682  1.00  4.40           H  
ATOM    755  N   THR A  56      13.054   5.393  -3.257  1.00  2.41           N  
ATOM    756  CA  THR A  56      12.025   5.734  -2.295  1.00  2.62           C  
ATOM    757  C   THR A  56      12.000   7.204  -1.878  1.00  2.62           C  
ATOM    758  O   THR A  56      11.196   7.605  -1.031  1.00  3.12           O  
ATOM    759  CB  THR A  56      12.213   4.895  -1.023  1.00  3.59           C  
ATOM    760  OG1 THR A  56      13.535   5.111  -0.501  1.00  3.59           O  
ATOM    761  CG2 THR A  56      11.991   3.411  -1.306  1.00  3.59           C  
ATOM    762  H   THR A  56      13.894   4.989  -2.865  1.00  2.89           H  
ATOM    763  HA  THR A  56      11.071   5.482  -2.739  1.00  3.14           H  
ATOM    764  HB  THR A  56      11.511   5.236  -0.288  1.00  4.31           H  
ATOM    765  HG1 THR A  56      13.562   4.807   0.418  1.00  4.31           H  
ATOM    766 1HG2 THR A  56      12.115   2.851  -0.383  1.00  4.31           H  
ATOM    767 2HG2 THR A  56      10.988   3.244  -1.690  1.00  4.31           H  
ATOM    768 3HG2 THR A  56      12.706   3.057  -2.044  1.00  4.31           H  
ATOM    769  N   ALA A  57      12.892   8.008  -2.434  1.00  2.65           N  
ATOM    770  CA  ALA A  57      12.987   9.418  -2.098  1.00  3.24           C  
ATOM    771  C   ALA A  57      11.701  10.152  -2.427  1.00  3.26           C  
ATOM    772  O   ALA A  57      11.079   9.894  -3.451  1.00  3.31           O  
ATOM    773  CB  ALA A  57      14.123  10.048  -2.861  1.00  4.30           C  
ATOM    774  H   ALA A  57      13.518   7.639  -3.152  1.00  3.18           H  
ATOM    775  HA  ALA A  57      13.169   9.502  -1.027  1.00  3.89           H  
ATOM    776 1HB  ALA A  57      14.205  11.101  -2.597  1.00  5.16           H  
ATOM    777 2HB  ALA A  57      15.044   9.532  -2.620  1.00  5.16           H  
ATOM    778 3HB  ALA A  57      13.913   9.949  -3.929  1.00  5.16           H  
ATOM    779  N   SER A  58      11.338  11.113  -1.589  1.00  3.51           N  
ATOM    780  CA  SER A  58      10.154  11.922  -1.827  1.00  3.78           C  
ATOM    781  C   SER A  58      10.227  13.179  -0.971  1.00  3.83           C  
ATOM    782  O   SER A  58      10.158  14.291  -1.498  1.00  3.89           O  
ATOM    783  OXT SER A  58      10.792  13.072   0.120  1.00  5.67           O  
ATOM    784  CB  SER A  58       8.898  11.125  -1.505  1.00  4.94           C  
ATOM    785  OG  SER A  58       7.733  11.887  -1.711  1.00  4.94           O  
ATOM    786  H   SER A  58      11.884  11.281  -0.756  1.00  4.21           H  
ATOM    787  HA  SER A  58      10.132  12.212  -2.878  1.00  4.54           H  
ATOM    788 1HB  SER A  58       8.864  10.237  -2.131  1.00  5.93           H  
ATOM    789 2HB  SER A  58       8.939  10.789  -0.471  1.00  5.93           H  
ATOM    790  HG  SER A  58       7.002  11.318  -1.475  1.00  5.93           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 -288.698 35.118 193.933 -12.565 4.29033 8.03799 104.543 -117.598 -0.33009 -2.24703 -69.461 -13.2085 -26.4244 -9.6023 -4.00485 -4.93521 0 -1.19354 3.36143 15.3375 23.0917 -17.1337 18.6947 0.97868 -10.7887 33.9179 -136.887
PHE:NtermProteinFull_1 -3.08082 0.24799 0.50074 -0.60255 0.02078 0.3803 0.00375 -0.66332 -0 -0 -0.4739 0.5099 0 0 0 0 0 0.39166 0.08075 0 2.27114 0 0 1.0402 0 0.39507 1.02168
THR_2 -3.11627 0.30755 1.74629 -0.18207 0.05723 0.07366 1.11423 -1.35906 -0 -0 -0.77522 -0.38202 0 0 0 0 0 -0.01517 0.01119 0.09616 0 0.5565 2.3114 -1.0874 0.40294 0.94874 0.70868
TRP_3 -12.6375 1.27248 4.98417 -0.95333 0.08344 0.38474 2.12612 -3.44937 -0 -0 -0.99722 -0.3405 0 0 0 0 0 0.27617 0.05083 0 1.57596 -0.07765 0 1.6906 0.20475 0.98588 -4.82047
ALA_4 -4.49392 0.82428 2.14178 -0.02599 0.00131 0 1.47699 -1.96861 -0 -0 -0.27396 -0.43097 0 0 0 0 0 -0.09838 0 0 0 -0.11628 0 1.8394 -0.48759 0.66878 -0.94316
ALA_5 -3.01463 0.39377 1.81388 -0.02666 0.00269 0 1.22069 -1.28569 -0 -0 -1.23723 -0.41453 0 0 0 0 0 -0.03536 0 0 0 0.02241 0 1.8394 -0.57865 0.30676 -0.99315
LEU_6 -5.78454 0.80628 4.39246 -0.49549 0.25594 0.13137 2.41789 -2.25632 -0 -0 -1.29459 -0.00838 0 0 0 0 0 -0.07793 0.0636 1.11266 0 -0.16294 0 0.18072 0.29803 0.86455 0.4433
PRO_7 -2.20295 0.43491 1.6216 -0.11932 0.00404 0.08748 0.53547 -0.76274 -0 -0 -0.59639 0.24074 0 0 0 0 0 -0.10828 0.02091 0.11101 0 -0.92761 0 -2.4119 0.27688 0.92642 -2.86973
GLY_8 -1.97013 0.05897 1.41756 -7e-05 0 0 0.42333 -0.85138 -0 -0 -0.22319 -0.38673 0 0 0 0 0 -0.09179 0 0 0 -1.4952 0 0.83697 -0.40001 0.19477 -2.4869
LYS_9 -7.90578 1.05839 6.14744 -0.58173 0.25783 0.55089 2.4533 -2.70615 -0 -0 -1.86664 0.14545 0 0 0 0 0 0.08639 0.19428 3.40358 0 0.02512 0 -1.5107 -0.20087 0.90688 0.45767
PRO_10 -7.97995 1.22606 4.05894 -0.13464 0.01152 0.09937 1.94444 -2.02292 -0 -0 -0.87349 0.15477 0 0 0 0 0 -0.052 0.02464 0.11812 0 -1.00234 0 -2.4119 -0.46719 1.44016 -5.86641
ALA_11 -6.17019 0.76464 3.57838 -0.02299 0 0 2.80698 -2.90472 -0.01349 -0.1092 -3.29866 -0.34932 0 0 0 0 0 -0.07044 0 0 0 -0.25815 0 1.8394 -0.36167 0.87638 -3.69305
THR_12 -3.85031 0.44081 2.47815 -0.13255 0.09943 0.08305 0.63797 -1.51865 -0 -0 0.03627 -0.93421 0 0 0 0 0 -0.02102 0.01525 0.0706 0 -0.51525 2.26488 -1.0874 -0.1126 0.6093 -1.43628
PHE_13 -8.93175 1.28007 4.51251 -0.54673 0.02975 0.29125 2.05893 -2.57604 -0 -0 -0.39224 0.08074 0 0 0 0 0 0.11432 0.02251 0 1.93326 -0.24227 0 1.0402 0.14668 1.10161 -0.0772
PRO_14 -4.59626 0.93755 2.28205 -0.12655 0.00485 0.09302 0.97253 -1.07511 -0 -0 -0.33129 0.19542 0 0 0 0 0 -0.06463 0.02955 0.18807 0 -1.00807 0 -2.4119 0.05838 1.54327 -3.30913
PRO_15 -4.33006 0.83814 2.45101 -0.09329 0.00202 0.0584 1.08161 -0.92317 -0 -0 -0.12162 0.70064 0 0 0 0 0 -0.12082 0.00934 0.5267 0 -0.41667 0 -2.4119 -0.37218 0.95069 -2.17115
SER_16 -1.67248 0.1996 1.87938 -0.02989 0.00031 0.0488 0.8133 -0.87237 -0 -0 0.39705 -1.0539 0 0 0 0 0 -0.05192 0.00359 0.15886 0 -0.30282 0.61727 -0.77834 -0.49614 0.22185 -0.91783
GLY_17 -2.40732 0.57598 2.41872 -6e-05 0 0 1.11321 -1.19506 -0.01708 -0.104 -0.91037 -0.38643 0 0 0 0 0 -0.0535 0 0 0 0.40606 0 0.83697 -0.2941 0.14222 0.12526
HIS_18 -6.64562 0.56695 4.91671 -0.5374 0.00484 0.40374 1.90115 -2.68078 -0 -0 -0.54923 -0.77639 0 0 0 0 0 -0.041 0.00977 0 2.34577 0.02711 0 -0.45461 0.11677 0.34696 -1.04526
ASN_19 -4.2028 0.59705 2.8056 -0.18718 0.05926 0.31132 1.19704 -1.65429 -0.01075 -0.03427 -0.01308 -0.41253 0 0 0 -0.80681 0 -0.03892 0.01639 0 2.05262 -0.52717 0 -0.93687 -0.31357 0.48333 -1.61563
HIS_20 -3.1294 0.33677 2.82316 -0.4532 0.03318 0.55181 0.89821 -1.4747 -0 -0 0.03209 -0.52688 0 0 0 0 0 -0.01267 0.00273 0 1.82285 -0.42699 0 -0.45461 -0.59946 0.30577 -0.27134
ASP_21 -5.07067 0.44657 7.0786 -0.21982 0.05479 0.68305 3.44365 -3.01653 -0 -0 -5.1141 -0.9988 0 0 -0.96271 -0.50038 0 -0.01752 0.05894 0 2.86498 -0.00501 0 -2.3716 0.10989 0.2393 -3.29737
THR_22 -3.87055 0.46958 3.56434 -0.20916 0.2107 0.07922 1.94706 -1.95 -0 -0 -1.14323 -0.58167 0 0 0 0 0 0.00267 0.03217 0.10246 0 0.07352 2.28751 -1.0874 0.32746 0.5047 0.75938
SER_23 -4.09209 0.30191 5.85602 -0.03583 5e-05 0.04372 3.39781 -2.63261 -0 -0 -4.34438 -0.53563 0 0 -0.15845 -0.50038 0 0.07758 0.07207 0.43066 0 0.19446 1.90773 -0.77834 -0.12549 0.48979 -0.4314
GLN_24 -8.40782 0.92312 6.90599 -0.53691 0.05536 0.53458 3.49064 -3.35447 -0.00655 -0.08696 -3.4061 -0.34161 0 0 -0.80427 -0.80681 0 0.10779 0.48149 0 3.23916 -0.26188 0 -0.18838 -0.34999 0.52646 -2.28715
ILE_25 -8.88969 1.00018 3.86348 -0.50122 0.40854 0.09606 2.55423 -2.9382 -0.00195 -0.03375 -1.75524 0.11349 0 0 0 0 0 0.08747 0.04571 0.57434 0 -0.50777 0 0.73287 -0.14942 0.63841 -4.66247
THR_26 -4.86845 0.62666 3.32687 -0.12382 0.10243 0.05963 1.85533 -2.07228 -0.00806 -0.0892 -0.71672 -0.7671 0 0 0 0 0 0.0926 0.08822 0.17115 0 0.0551 2.2494 -1.0874 -0.11351 0.64718 -0.57196
SER_27 -3.43633 0.22816 3.71535 -0.03562 0.00818 0.02719 1.49573 -1.80189 -0.00806 -0.0892 -1.84054 -0.02715 0 0 0 0 0 -0.06747 0.00075 0.81624 0 -0.28315 1.75337 -0.77834 -0.50519 0.5438 -0.28417
GLY_28 -2.63457 0.2916 2.49253 -5e-05 0 0 0.96344 -1.4565 -0.00397 -0.01422 -0.7175 -0.38947 0 0 0 0 0 -0.17083 0 0 0 -1.32412 0 0.83697 -0.63689 0.26269 -2.5009
ILE_29 -5.34745 0.34998 3.35617 -0.50579 0.42253 0.1044 1.50197 -1.92448 -0.00693 -0.0717 -1.30628 -0.21023 0 0 -0.46635 0 0 -0.0116 0.04796 0.69971 0 -0.49891 0 0.73287 -0.25952 0.2484 -3.14525
LEU_30 -9.57862 1.875 4.5435 -0.51465 0.46456 0.109 3.31273 -3.1436 -0.00849 -0.12071 -1.33553 0.32693 0 0 0 0 0 0.00022 0.57191 0.40091 0 -0.3317 0 0.18072 -0.18088 1.16995 -2.25876
PRO_31 -6.85195 1.41517 4.17339 -0.07122 0 0.04409 2.20332 -1.95957 -0.00332 -0.03234 -2.27903 0.60794 0 0 0 0 0 -0.15238 0.06627 0.21784 0 -0.83837 0 -2.4119 0.02361 1.39768 -4.45078
LEU_32 -9.13564 1.53271 2.54648 -0.48241 0.24763 0.11155 2.23221 -2.53951 -0.01777 -0.132 -1.07522 0.26405 0 0 0 0 0 -0.09735 0.30966 0.3822 0 -0.20034 0 0.18072 0.16681 1.05341 -4.6528
ALA_33 -4.80579 0.90088 2.1113 -0.02801 0.00634 0 1.79037 -2.0999 -0 -0 -1.12217 -0.40924 0 0 0 0 0 -0.05989 0 0 0 -0.013 0 1.8394 -0.37004 0.86736 -1.39238
ARG_34 -4.88086 0.26203 4.50531 -0.66464 0.15462 0.47269 2.0436 -2.24337 -0.04609 -0.1539 -2.23223 -0.1277 0 0 -0.46635 0 0 -0.05465 0.0645 1.78306 0 -0.19679 0 -1.2888 -0.3934 0.32763 -3.13533
GLY_35 -3.43865 0.44798 3.63961 -9e-05 0 0 1.56272 -2.04241 -0.01978 -0.0957 -1.30559 -0.31656 0 0 0 0 0 -0.16749 0 0 0 -1.53744 0 0.83697 0.19562 0.41063 -1.83018
GLY_36 -5.11437 0.55189 4.26092 -4e-05 0 0 3.13095 -2.55624 -0.04696 -0.19447 0.36803 -0.4036 0 0 0 0 0 -0.03053 0 0 0 0.40016 0 0.83697 0.42478 0.48699 2.11447
LEU_37 -9.02353 1.11617 1.76549 -0.50474 0.24596 0.1633 1.60367 -2.49786 -0.0231 -0.12804 -0.39485 0.05317 0 0 0 0 0 0.01664 0.28772 0.13505 0 -0.09323 0 0.18072 -0.11764 0.62293 -6.59217
GLY_38 -1.78812 0.08267 2.26903 -6e-05 0 0 0.80869 -1.1678 -0 -0 -1.22165 -0.40999 0 0 0 0 0 -0.16135 0 0 0 -1.48709 0 0.83697 -0.73396 0.66401 -2.30863
ALA_39 -4.2276 0.62589 2.16679 -0.02315 0 0 1.09526 -1.93625 -0.01777 -0.132 0.32799 -0.14426 0 0 0 0 0 0.11814 0 0 0 -0.09411 0 1.8394 -0.70473 0.43347 -0.67294
ASN_40 -1.58834 0.14591 1.41003 -0.18878 0.00421 0.27967 0.157 -0.80091 -0.00665 -0.07546 0.71485 -0.45895 0 0 0 0 0 -0.04986 0.00119 0 2.03828 0.00959 0 -0.93687 0.02593 0.26754 0.94838
THR_41 -3.95648 0.21978 4.09503 -0.11333 0.08417 0.08605 2.52131 -2.24241 -0.00665 -0.07546 -1.74425 -0.8543 0 0 -0.57337 0 0 0.00569 0.04796 0.10986 0 -0.55522 2.39811 -1.0874 0.01259 0.25994 -1.36838
ALA_42 -4.42582 0.37033 2.73978 -0.02333 0 0 2.0883 -2.14337 -0 -0 -1.02211 -0.37803 0 0 0 0 0 0.04215 0 0 0 -0.35494 0 1.8394 -0.54511 0.26072 -1.55202
ALA_43 -4.20812 0.34466 4.19102 -0.02222 0 0 2.09305 -2.2876 -0 -0 -0.85802 -0.38024 0 0 0 0 0 0.04872 0 0 0 -0.28432 0 1.8394 -0.59982 0.13061 0.0071
GLY_44 -4.30494 0.28796 4.72463 -5e-05 0 0 2.56737 -2.5503 -0 -0 -1.40306 -0.43043 0 0 -0.57337 0 0 -0.06884 0 0 0 0.27585 0 0.83697 0.24968 0.13258 -0.25595
ALA_45 -6.93039 0.82604 3.58017 -0.0236 0 0 2.78623 -3.09155 -0 -0 -2.17048 -0.3902 0 0 0 0 0 0.13495 0 0 0 -0.34207 0 1.8394 0.21035 0.32566 -3.2455
ARG_46 -7.34704 0.823 6.54288 -0.84545 0.19405 0.55958 3.5828 -3.43475 -0 -0 -3.31592 0.39291 0 0 0 -1.16042 0 -0.00143 0.15591 2.24786 0 -0.0107 0 -1.2888 -0.22429 0.52651 -2.60331
ASN_47 -5.13386 0.14769 5.95336 -0.16509 0.00626 0.23671 3.12954 -2.96341 -0 -0 -2.98631 -0.31863 0 0 0 -1.16042 0 -0.0425 0.14726 0 1.49553 0.48055 0 -0.93687 0.17959 0.4825 -1.4481
ASN_48 -7.77177 0.64349 6.22203 -0.18541 0.04072 0.27701 3.16527 -3.62383 -0 -0 -2.48276 -0.2832 0 0 0 0 0 -0.03526 0.0011 0 1.45218 0.34883 0 -0.93687 0.14785 0.47633 -2.5443
ILE_49 -6.51853 0.58881 3.29711 -0.64379 0.39424 0.20717 2.53294 -2.5725 -0 -0 -2.2274 0.40309 0 0 0 0 0 0.00359 0.21305 1.1488 0 -0.26318 0 0.73287 0.06072 0.70754 -1.93546
GLY_50 -2.09714 0.23587 2.58116 -4e-05 0 0 1.21646 -1.3597 -0 -0 -0.77532 -0.42294 0 0 0 0 0 -0.07798 0 0 0 0.44684 0 0.83697 0.11667 0.61945 1.32028
ALA_51 -2.68047 0.21199 2.24639 -0.02802 0.00582 0 1.23555 -1.54485 -0 -0 -0.81661 -0.42703 0 0 0 0 0 -0.06845 0 0 0 -0.00537 0 1.8394 -0.15639 0.35769 0.16966
GLY_52 -1.99344 0.12974 2.32176 -5e-05 0 0 1.22446 -1.16905 -0 -0 -1.3595 -0.36905 0 0 0 0 0 -0.17846 0 0 0 -1.38288 0 0.83697 -0.53294 0.32342 -2.14901
VAL_53 -5.56079 1.03026 1.86626 -0.28361 0.19335 0.05839 1.64842 -1.81302 -0 -0 -1.44527 0.16524 0 0 0 0 0 -0.05603 0.00848 0.05093 0 -0.39938 0 1.9342 -0.51842 0.93358 -2.18739
PRO_54 -3.92984 0.74792 2.4133 -0.12019 0.00269 0.08924 1.4993 -1.43663 -0.02431 -0.21099 -1.0622 0.24629 0 0 0 0 0 -0.06572 0.02946 0.17524 0 -1.09516 0 -2.4119 -0.67076 1.01607 -4.80822
ALA_55 -5.22246 0.44225 2.13837 -0.02271 0 0 2.04003 -2.18369 -0 -0 -0.34313 -0.35907 0 0 0 0 0 -0.07862 0 0 0 -0.36892 0 1.8394 -0.5218 0.38686 -2.25351
THR_56 -6.51533 0.78864 3.15342 -0.1284 0.05448 0.07365 1.60121 -2.57399 -0 -0 -0.5781 -1.3093 0 0 0 0 0 -0.08126 0.0725 0.01951 0 -0.13105 2.30463 -1.0874 -0.30607 0.39316 -4.24971
ALA_57 -3.87591 0.45552 2.63161 -0.02555 0.00024 0 1.60087 -1.86186 -0.03237 -0.26344 -0.96359 -0.2152 0 0 0 0 0 -0.05098 0 0 0 -0.11027 0 1.8394 -0.66555 0.32965 -1.20744
SER:CtermProteinFull_58 -1.05227 0.06176 0.71256 -0.03646 0 0.09283 0.22231 -0.4108 -0 -0 -0.24452 0.85316 0 0 0 0 0 0 0.00181 0.08594 0 0 0.60043 -0.77834 -0.47891 0.23393 -0.13655
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 259 MODEL 3 T0960
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 15.974
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 23 cluster_threshold: 4.268662
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -116.609
REMARK    SCORE     hbond_sr_bb:         -21.566
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:         -66.280
REMARK    SCORE fa_intra_sol_xover4:           7.150
REMARK    SCORE           score:        -193.975
REMARK    SCORE          fa_rep:          37.059
REMARK    SCORE    fa_intra_rep:           0.388
REMARK    SCORE          fa_sol:         164.926
REMARK    SCORE     total_score:        -193.975
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -1.108
REMARK    SCORE          fa_atr:        -286.738
REMARK    SCORE     cart_bonded:          60.659
REMARK    SCORE     rama_prepro:          -6.206
REMARK    SCORE     lk_ball_wtd:         -10.749
REMARK    SCORE          fa_dun:          47.697
REMARK    SCORE         p_aa_pp:         -16.849
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          28.082
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:          -9.945
REMARK    SCORE           omega:           4.290
REMARK    SCORE     hbond_lr_bb:          -8.176
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   PHE A   1      -0.471  -0.178   0.123  1.00  3.890          N  
ATOM      2  CA  PHE A   1       0.973  -0.209  -0.099  1.00  3.890          C  
ATOM      3  C   PHE A   1       1.578   1.161   0.066  1.00  3.500          C  
ATOM      4  O   PHE A   1       1.179   2.107  -0.609  1.00  3.500          O  
ATOM      5  CB  PHE A   1       1.313  -0.704  -1.507  1.00  5.450          C  
ATOM      6  CG  PHE A   1       1.020  -2.149  -1.744  1.00  5.450          C  
ATOM      7  CD1 PHE A   1      -0.193  -2.553  -2.293  1.00  5.450          C  
ATOM      8  CD2 PHE A   1       1.957  -3.119  -1.420  1.00  5.450          C  
ATOM      9  CE1 PHE A   1      -0.455  -3.890  -2.508  1.00  5.450          C  
ATOM     10  CE2 PHE A   1       1.694  -4.454  -1.636  1.00  5.450          C  
ATOM     11  CZ  PHE A   1       0.487  -4.839  -2.180  1.00  5.450          C  
ATOM     12 1H   PHE A   1      -0.811  -1.123   0.231  1.00  4.670          H  
ATOM     13 2H   PHE A   1      -0.695   0.359   0.962  1.00  4.670          H  
ATOM     14 3H   PHE A   1      -0.921   0.250  -0.672  1.00  4.670          H  
ATOM     15  HA  PHE A   1       1.424  -0.878   0.635  1.00  4.670          H  
ATOM     16 1HB  PHE A   1       0.758  -0.119  -2.239  1.00  6.540          H  
ATOM     17 2HB  PHE A   1       2.375  -0.532  -1.699  1.00  6.540          H  
ATOM     18  HD1 PHE A   1      -0.942  -1.806  -2.560  1.00  6.540          H  
ATOM     19  HD2 PHE A   1       2.915  -2.817  -0.990  1.00  6.540          H  
ATOM     20  HE1 PHE A   1      -1.409  -4.196  -2.941  1.00  6.540          H  
ATOM     21  HE2 PHE A   1       2.439  -5.207  -1.378  1.00  6.540          H  
ATOM     22  HZ  PHE A   1       0.280  -5.894  -2.351  1.00  6.540          H  
ATOM     23  N   THR A   2       2.560   1.275   0.941  1.00  3.190          N  
ATOM     24  CA  THR A   2       3.174   2.572   1.163  1.00  2.740          C  
ATOM     25  C   THR A   2       3.757   3.098  -0.135  1.00  2.360          C  
ATOM     26  O   THR A   2       4.384   2.350  -0.884  1.00  2.150          O  
ATOM     27  CB  THR A   2       4.241   2.516   2.276  1.00  4.020          C  
ATOM     28  OG1 THR A   2       4.625   3.846   2.597  1.00  4.020          O  
ATOM     29  CG2 THR A   2       5.474   1.738   1.827  1.00  4.020          C  
ATOM     30  H   THR A   2       2.870   0.475   1.475  1.00  3.830          H  
ATOM     31  HA  THR A   2       2.416   3.277   1.472  1.00  3.290          H  
ATOM     32  HB  THR A   2       3.811   2.043   3.159  1.00  4.820          H  
ATOM     33  HG1 THR A   2       3.890   4.251   3.130  1.00  4.820          H  
ATOM     34 1HG2 THR A   2       6.199   1.724   2.638  1.00  4.820          H  
ATOM     35 2HG2 THR A   2       5.195   0.719   1.573  1.00  4.820          H  
ATOM     36 3HG2 THR A   2       5.925   2.207   0.973  1.00  4.820          H  
ATOM     37  N   TRP A   3       3.583   4.396  -0.384  1.00  2.280          N  
ATOM     38  CA  TRP A   3       4.063   5.040  -1.601  1.00  1.940          C  
ATOM     39  C   TRP A   3       5.580   5.048  -1.684  1.00  1.780          C  
ATOM     40  O   TRP A   3       6.152   5.005  -2.767  1.00  1.540          O  
ATOM     41  CB  TRP A   3       3.466   6.427  -1.722  1.00  2.850          C  
ATOM     42  CG  TRP A   3       2.042   6.402  -2.103  1.00  2.850          C  
ATOM     43  CD1 TRP A   3       0.966   6.621  -1.308  1.00  2.850          C  
ATOM     44  CD2 TRP A   3       1.526   6.160  -3.412  1.00  2.850          C  
ATOM     45  NE1 TRP A   3      -0.175   6.509  -2.031  1.00  2.850          N  
ATOM     46  CE2 TRP A   3       0.144   6.231  -3.317  1.00  2.850          C  
ATOM     47  CE3 TRP A   3       2.118   5.891  -4.641  1.00  2.850          C  
ATOM     48  CZ2 TRP A   3      -0.666   6.037  -4.405  1.00  2.850          C  
ATOM     49  CZ3 TRP A   3       1.305   5.706  -5.739  1.00  2.850          C  
ATOM     50  CH2 TRP A   3      -0.053   5.775  -5.624  1.00  2.850          C  
ATOM     51  H   TRP A   3       3.088   4.955   0.293  1.00  2.740          H  
ATOM     52  HA  TRP A   3       3.688   4.474  -2.441  1.00  2.330          H  
ATOM     53 1HB  TRP A   3       3.550   6.937  -0.796  1.00  3.420          H  
ATOM     54 2HB  TRP A   3       4.012   7.002  -2.470  1.00  3.420          H  
ATOM     55  HD1 TRP A   3       1.007   6.840  -0.250  1.00  3.420          H  
ATOM     56  HE1 TRP A   3      -1.112   6.604  -1.671  1.00  3.420          H  
ATOM     57  HE3 TRP A   3       3.204   5.831  -4.730  1.00  3.420          H  
ATOM     58  HZ2 TRP A   3      -1.752   6.089  -4.334  1.00  3.420          H  
ATOM     59  HZ3 TRP A   3       1.771   5.501  -6.699  1.00  3.420          H  
ATOM     60  HH2 TRP A   3      -0.668   5.621  -6.509  1.00  3.420          H  
ATOM     61  N   ALA A   4       6.246   4.955  -0.541  1.00  1.970          N  
ATOM     62  CA  ALA A   4       7.695   4.857  -0.480  1.00  1.930          C  
ATOM     63  C   ALA A   4       8.206   3.628  -1.234  1.00  1.860          C  
ATOM     64  O   ALA A   4       9.377   3.565  -1.603  1.00  1.810          O  
ATOM     65  CB  ALA A   4       8.150   4.782   0.967  1.00  2.720          C  
ATOM     66  H   ALA A   4       5.732   5.067   0.337  1.00  2.360          H  
ATOM     67  HA  ALA A   4       8.114   5.739  -0.960  1.00  2.320          H  
ATOM     68 1HB  ALA A   4       9.235   4.731   1.004  1.00  3.260          H  
ATOM     69 2HB  ALA A   4       7.808   5.657   1.506  1.00  3.260          H  
ATOM     70 3HB  ALA A   4       7.730   3.893   1.430  1.00  3.260          H  
ATOM     71  N   ALA A   5       7.350   2.617  -1.411  1.00  1.900          N  
ATOM     72  CA  ALA A   5       7.706   1.381  -2.083  1.00  1.860          C  
ATOM     73  C   ALA A   5       7.604   1.501  -3.605  1.00  1.610          C  
ATOM     74  O   ALA A   5       7.909   0.544  -4.322  1.00  1.600          O  
ATOM     75  CB  ALA A   5       6.810   0.256  -1.596  1.00  2.620          C  
ATOM     76  H   ALA A   5       6.378   2.714  -1.105  1.00  2.280          H  
ATOM     77  HA  ALA A   5       8.740   1.149  -1.834  1.00  2.230          H  
ATOM     78 1HB  ALA A   5       7.101  -0.675  -2.077  1.00  3.140          H  
ATOM     79 2HB  ALA A   5       6.912   0.156  -0.518  1.00  3.140          H  
ATOM     80 3HB  ALA A   5       5.778   0.484  -1.841  1.00  3.140          H  
ATOM     81  N   LEU A   6       7.153   2.654  -4.103  1.00  1.440          N  
ATOM     82  CA  LEU A   6       6.984   2.869  -5.528  1.00  1.230          C  
ATOM     83  C   LEU A   6       7.935   3.983  -6.021  1.00  1.110          C  
ATOM     84  O   LEU A   6       7.660   5.169  -5.825  1.00  0.960          O  
ATOM     85  CB  LEU A   6       5.527   3.265  -5.831  1.00  1.810          C  
ATOM     86  CG  LEU A   6       4.448   2.139  -5.715  1.00  1.810          C  
ATOM     87  CD1 LEU A   6       3.915   2.025  -4.261  1.00  1.810          C  
ATOM     88  CD2 LEU A   6       3.318   2.455  -6.672  1.00  1.810          C  
ATOM     89  H   LEU A   6       6.910   3.419  -3.469  1.00  1.730          H  
ATOM     90  HA  LEU A   6       7.173   1.938  -6.047  1.00  1.480          H  
ATOM     91 1HB  LEU A   6       5.242   4.077  -5.153  1.00  2.170          H  
ATOM     92 2HB  LEU A   6       5.486   3.636  -6.844  1.00  2.170          H  
ATOM     93  HG  LEU A   6       4.901   1.182  -5.976  1.00  2.170          H  
ATOM     94 1HD1 LEU A   6       3.172   1.233  -4.203  1.00  2.170          H  
ATOM     95 2HD1 LEU A   6       4.707   1.800  -3.567  1.00  2.170          H  
ATOM     96 3HD1 LEU A   6       3.458   2.954  -3.984  1.00  2.170          H  
ATOM     97 1HD2 LEU A   6       2.561   1.673  -6.615  1.00  2.170          H  
ATOM     98 2HD2 LEU A   6       2.878   3.403  -6.398  1.00  2.170          H  
ATOM     99 3HD2 LEU A   6       3.702   2.512  -7.687  1.00  2.170          H  
ATOM    100  N   PRO A   7       9.059   3.647  -6.675  1.00  1.270          N  
ATOM    101  CA  PRO A   7      10.066   4.593  -7.108  1.00  1.310          C  
ATOM    102  C   PRO A   7       9.459   5.692  -7.960  1.00  1.010          C  
ATOM    103  O   PRO A   7       8.638   5.428  -8.841  1.00  0.720          O  
ATOM    104  CB  PRO A   7      11.010   3.712  -7.935  1.00  1.970          C  
ATOM    105  CG  PRO A   7      10.859   2.336  -7.336  1.00  1.970          C  
ATOM    106  CD  PRO A   7       9.394   2.238  -6.965  1.00  1.970          C  
ATOM    107  HA  PRO A   7      10.574   5.011  -6.226  1.00  1.570          H  
ATOM    108 1HB  PRO A   7      10.727   3.749  -8.999  1.00  2.360          H  
ATOM    109 2HB  PRO A   7      12.038   4.097  -7.866  1.00  2.360          H  
ATOM    110 1HG  PRO A   7      11.164   1.567  -8.063  1.00  2.360          H  
ATOM    111 2HG  PRO A   7      11.523   2.226  -6.464  1.00  2.360          H  
ATOM    112 1HD  PRO A   7       8.794   1.851  -7.801  1.00  2.360          H  
ATOM    113 2HD  PRO A   7       9.324   1.615  -6.063  1.00  2.360          H  
ATOM    114  N   GLY A   8       9.896   6.921  -7.712  1.00  1.180          N  
ATOM    115  CA  GLY A   8       9.398   8.078  -8.439  1.00  1.120          C  
ATOM    116  C   GLY A   8       8.304   8.814  -7.668  1.00  1.000          C  
ATOM    117  O   GLY A   8       7.955   9.946  -8.012  1.00  1.170          O  
ATOM    118  H   GLY A   8      10.580   7.066  -6.982  1.00  1.420          H  
ATOM    119 1HA  GLY A   8      10.224   8.762  -8.637  1.00  1.340          H  
ATOM    120 2HA  GLY A   8       9.012   7.761  -9.406  1.00  1.340          H  
ATOM    121  N   LYS A   9       7.772   8.194  -6.611  1.00  0.800          N  
ATOM    122  CA  LYS A   9       6.711   8.828  -5.848  1.00  0.680          C  
ATOM    123  C   LYS A   9       7.211   9.271  -4.461  1.00  0.820          C  
ATOM    124  O   LYS A   9       8.199   8.724  -3.962  1.00  1.010          O  
ATOM    125  CB  LYS A   9       5.548   7.845  -5.685  1.00  1.000          C  
ATOM    126  CG  LYS A   9       4.716   7.608  -6.949  1.00  1.000          C  
ATOM    127  CD  LYS A   9       5.407   6.663  -7.952  1.00  1.000          C  
ATOM    128  CE  LYS A   9       4.488   6.173  -9.047  1.00  1.000          C  
ATOM    129  NZ  LYS A   9       5.267   5.445 -10.112  1.00  1.000          N  
ATOM    130  H   LYS A   9       8.057   7.239  -6.361  1.00  0.960          H  
ATOM    131  HA  LYS A   9       6.363   9.671  -6.423  1.00  0.820          H  
ATOM    132 1HB  LYS A   9       5.926   6.884  -5.341  1.00  1.200          H  
ATOM    133 2HB  LYS A   9       4.879   8.207  -4.913  1.00  1.200          H  
ATOM    134 1HG  LYS A   9       3.738   7.235  -6.686  1.00  1.200          H  
ATOM    135 2HG  LYS A   9       4.612   8.564  -7.434  1.00  1.200          H  
ATOM    136 1HD  LYS A   9       6.200   7.181  -8.464  1.00  1.200          H  
ATOM    137 2HD  LYS A   9       5.838   5.823  -7.435  1.00  1.200          H  
ATOM    138 1HE  LYS A   9       3.749   5.496  -8.620  1.00  1.200          H  
ATOM    139 2HE  LYS A   9       3.976   7.021  -9.501  1.00  1.200          H  
ATOM    140 1HZ  LYS A   9       4.645   5.122 -10.837  1.00  1.200          H  
ATOM    141 2HZ  LYS A   9       5.954   6.075 -10.511  1.00  1.200          H  
ATOM    142 3HZ  LYS A   9       5.752   4.653  -9.713  1.00  1.200          H  
ATOM    143  N   PRO A  10       6.593  10.308  -3.846  1.00  0.880          N  
ATOM    144  CA  PRO A  10       6.800  10.746  -2.471  1.00  0.960          C  
ATOM    145  C   PRO A  10       6.475   9.599  -1.533  1.00  0.690          C  
ATOM    146  O   PRO A  10       5.559   8.836  -1.808  1.00  0.670          O  
ATOM    147  CB  PRO A  10       5.812  11.903  -2.322  1.00  1.440          C  
ATOM    148  CG  PRO A  10       5.603  12.410  -3.727  1.00  1.440          C  
ATOM    149  CD  PRO A  10       5.684  11.199  -4.613  1.00  1.440          C  
ATOM    150  HA  PRO A  10       7.843  11.077  -2.343  1.00  1.150          H  
ATOM    151 1HB  PRO A  10       4.901  11.533  -1.857  1.00  1.730          H  
ATOM    152 2HB  PRO A  10       6.223  12.669  -1.651  1.00  1.730          H  
ATOM    153 1HG  PRO A  10       4.639  12.897  -3.815  1.00  1.730          H  
ATOM    154 2HG  PRO A  10       6.357  13.169  -3.976  1.00  1.730          H  
ATOM    155 1HD  PRO A  10       4.691  10.744  -4.760  1.00  1.730          H  
ATOM    156 2HD  PRO A  10       6.139  11.547  -5.547  1.00  1.730          H  
ATOM    157  N   ALA A  11       7.146   9.532  -0.390  1.00  0.670          N  
ATOM    158  CA  ALA A  11       6.943   8.439   0.564  1.00  0.660          C  
ATOM    159  C   ALA A  11       5.484   8.128   0.903  1.00  0.550          C  
ATOM    160  O   ALA A  11       5.130   6.957   1.101  1.00  0.800          O  
ATOM    161  CB  ALA A  11       7.667   8.754   1.858  1.00  0.930          C  
ATOM    162  H   ALA A  11       7.867  10.216  -0.207  1.00  0.800          H  
ATOM    163  HA  ALA A  11       7.374   7.556   0.123  1.00  0.790          H  
ATOM    164 1HB  ALA A  11       7.560   7.916   2.545  1.00  1.110          H  
ATOM    165 2HB  ALA A  11       8.722   8.922   1.651  1.00  1.110          H  
ATOM    166 3HB  ALA A  11       7.238   9.647   2.309  1.00  1.110          H  
ATOM    167  N   THR A  12       4.636   9.150   1.022  1.00  0.470          N  
ATOM    168  CA  THR A  12       3.244   8.923   1.389  1.00  0.710          C  
ATOM    169  C   THR A  12       2.234   9.396   0.341  1.00  0.840          C  
ATOM    170  O   THR A  12       1.060   9.567   0.672  1.00  1.340          O  
ATOM    171  CB  THR A  12       2.923   9.596   2.736  1.00  0.900          C  
ATOM    172  OG1 THR A  12       3.157  11.004   2.644  1.00  0.900          O  
ATOM    173  CG2 THR A  12       3.824   9.014   3.811  1.00  0.900          C  
ATOM    174  H   THR A  12       4.956  10.098   0.884  1.00  0.560          H  
ATOM    175  HA  THR A  12       3.096   7.852   1.516  1.00  0.850          H  
ATOM    176  HB  THR A  12       1.884   9.420   2.999  1.00  1.080          H  
ATOM    177  HG1 THR A  12       2.426  11.413   2.147  1.00  1.080          H  
ATOM    178 1HG2 THR A  12       3.595   9.485   4.765  1.00  1.080          H  
ATOM    179 2HG2 THR A  12       3.653   7.937   3.885  1.00  1.080          H  
ATOM    180 3HG2 THR A  12       4.863   9.195   3.564  1.00  1.080          H  
ATOM    181  N   PHE A  13       2.675   9.683  -0.891  1.00  0.730          N  
ATOM    182  CA  PHE A  13       1.725  10.192  -1.885  1.00  0.860          C  
ATOM    183  C   PHE A  13       1.948   9.699  -3.348  1.00  1.190          C  
ATOM    184  O   PHE A  13       3.033   9.242  -3.682  1.00  1.400          O  
ATOM    185  CB  PHE A  13       1.751  11.720  -1.884  1.00  1.150          C  
ATOM    186  CG  PHE A  13       1.418  12.406  -0.589  1.00  1.150          C  
ATOM    187  CD1 PHE A  13       0.120  12.500  -0.144  1.00  1.150          C  
ATOM    188  CD2 PHE A  13       2.407  13.013   0.163  1.00  1.150          C  
ATOM    189  CE1 PHE A  13      -0.178  13.147   1.028  1.00  1.150          C  
ATOM    190  CE2 PHE A  13       2.094  13.680   1.337  1.00  1.150          C  
ATOM    191  CZ  PHE A  13       0.795  13.737   1.768  1.00  1.150          C  
ATOM    192  H   PHE A  13       3.652   9.504  -1.143  1.00  0.880          H  
ATOM    193  HA  PHE A  13       0.749   9.878  -1.544  1.00  1.030          H  
ATOM    194 1HB  PHE A  13       2.737  12.021  -2.151  1.00  1.380          H  
ATOM    195 2HB  PHE A  13       1.086  12.105  -2.638  1.00  1.380          H  
ATOM    196  HD1 PHE A  13      -0.673  12.049  -0.726  1.00  1.380          H  
ATOM    197  HD2 PHE A  13       3.441  12.973  -0.176  1.00  1.380          H  
ATOM    198  HE1 PHE A  13      -1.182  13.194   1.358  1.00  1.380          H  
ATOM    199  HE2 PHE A  13       2.880  14.161   1.919  1.00  1.380          H  
ATOM    200  HZ  PHE A  13       0.542  14.260   2.692  1.00  1.380          H  
ATOM    201  N   PRO A  14       0.911   9.766  -4.223  1.00  1.480          N  
ATOM    202  CA  PRO A  14       0.949   9.589  -5.670  1.00  1.840          C  
ATOM    203  C   PRO A  14       1.905  10.663  -6.161  1.00  1.740          C  
ATOM    204  O   PRO A  14       2.091  11.622  -5.423  1.00  1.440          O  
ATOM    205  CB  PRO A  14      -0.509   9.873  -6.086  1.00  2.760          C  
ATOM    206  CG  PRO A  14      -1.318   9.585  -4.880  1.00  2.760          C  
ATOM    207  CD  PRO A  14      -0.452   9.938  -3.714  1.00  2.760          C  
ATOM    208  HA  PRO A  14       1.288   8.576  -5.920  1.00  2.210          H  
ATOM    209 1HB  PRO A  14      -0.616  10.917  -6.425  1.00  3.310          H  
ATOM    210 2HB  PRO A  14      -0.809   9.226  -6.921  1.00  3.310          H  
ATOM    211 1HG  PRO A  14      -2.239  10.191  -4.899  1.00  3.310          H  
ATOM    212 2HG  PRO A  14      -1.641   8.550  -4.884  1.00  3.310          H  
ATOM    213 1HD  PRO A  14      -0.660  10.959  -3.371  1.00  3.310          H  
ATOM    214 2HD  PRO A  14      -0.644   9.183  -2.971  1.00  3.310          H  
ATOM    215  N   PRO A  15       2.534  10.554  -7.346  1.00  2.040          N  
ATOM    216  CA  PRO A  15       3.520  11.505  -7.876  1.00  2.080          C  
ATOM    217  C   PRO A  15       3.104  12.990  -7.740  1.00  2.030          C  
ATOM    218  O   PRO A  15       3.938  13.860  -7.448  1.00  1.890          O  
ATOM    219  CB  PRO A  15       3.656  11.057  -9.341  1.00  3.120          C  
ATOM    220  CG  PRO A  15       2.389  10.265  -9.646  1.00  3.120          C  
ATOM    221  CD  PRO A  15       2.026   9.581  -8.346  1.00  3.120          C  
ATOM    222  HA  PRO A  15       4.476  11.337  -7.360  1.00  2.500          H  
ATOM    223 1HB  PRO A  15       3.773  11.938  -9.990  1.00  3.740          H  
ATOM    224 2HB  PRO A  15       4.574  10.455  -9.459  1.00  3.740          H  
ATOM    225 1HG  PRO A  15       1.598  10.936 -10.018  1.00  3.740          H  
ATOM    226 2HG  PRO A  15       2.589   9.545 -10.456  1.00  3.740          H  
ATOM    227 1HD  PRO A  15       0.948   9.501  -8.318  1.00  3.740          H  
ATOM    228 2HD  PRO A  15       2.490   8.611  -8.254  1.00  3.740          H  
ATOM    229  N   SER A  16       1.789  13.265  -7.843  1.00  2.210          N  
ATOM    230  CA  SER A  16       1.231  14.614  -7.722  1.00  2.220          C  
ATOM    231  C   SER A  16       1.388  15.178  -6.306  1.00  1.830          C  
ATOM    232  O   SER A  16       1.177  16.375  -6.069  1.00  1.830          O  
ATOM    233  CB  SER A  16      -0.226  14.596  -8.138  1.00  3.100          C  
ATOM    234  OG  SER A  16      -0.995  13.804  -7.273  1.00  3.100          O  
ATOM    235  H   SER A  16       1.128  12.535  -8.070  1.00  2.650          H  
ATOM    236  HA  SER A  16       1.769  15.264  -8.408  1.00  2.660          H  
ATOM    237 1HB  SER A  16      -0.613  15.614  -8.139  1.00  3.720          H  
ATOM    238 2HB  SER A  16      -0.306  14.214  -9.153  1.00  3.720          H  
ATOM    239  HG  SER A  16      -1.897  13.855  -7.602  1.00  3.720          H  
ATOM    240  N   GLY A  17       1.843  14.309  -5.408  1.00  1.530          N  
ATOM    241  CA  GLY A  17       2.083  14.478  -3.996  1.00  1.210          C  
ATOM    242  C   GLY A  17       3.010  15.595  -3.649  1.00  0.670          C  
ATOM    243  O   GLY A  17       3.010  16.085  -2.522  1.00  0.300          O  
ATOM    244  H   GLY A  17       2.003  13.367  -5.740  1.00  1.840          H  
ATOM    245 1HA  GLY A  17       1.149  14.590  -3.477  1.00  1.450          H  
ATOM    246 2HA  GLY A  17       2.522  13.566  -3.649  1.00  1.450          H  
ATOM    247  N   HIS A  18       3.777  16.066  -4.613  1.00  0.900          N  
ATOM    248  CA  HIS A  18       4.655  17.185  -4.328  1.00  0.990          C  
ATOM    249  C   HIS A  18       3.827  18.410  -3.887  1.00  1.210          C  
ATOM    250  O   HIS A  18       4.351  19.310  -3.224  1.00  1.460          O  
ATOM    251  CB  HIS A  18       5.549  17.493  -5.534  1.00  1.350          C  
ATOM    252  CG  HIS A  18       4.819  17.905  -6.768  1.00  1.350          C  
ATOM    253  ND1 HIS A  18       4.196  16.994  -7.605  1.00  1.350          N  
ATOM    254  CD2 HIS A  18       4.616  19.120  -7.314  1.00  1.350          C  
ATOM    255  CE1 HIS A  18       3.637  17.644  -8.607  1.00  1.350          C  
ATOM    256  NE2 HIS A  18       3.878  18.933  -8.459  1.00  1.350          N  
ATOM    257  H   HIS A  18       3.753  15.608  -5.531  1.00  1.080          H  
ATOM    258  HA  HIS A  18       5.312  16.924  -3.501  1.00  1.190          H  
ATOM    259 1HB  HIS A  18       6.243  18.291  -5.270  1.00  1.620          H  
ATOM    260 2HB  HIS A  18       6.141  16.611  -5.775  1.00  1.620          H  
ATOM    261  HD1 HIS A  18       4.423  16.005  -7.667  1.00  1.620          H  
ATOM    262  HD2 HIS A  18       4.916  20.125  -7.012  1.00  1.620          H  
ATOM    263  HE1 HIS A  18       3.096  17.105  -9.380  1.00  1.620          H  
ATOM    264  N   ASN A  19       2.530  18.432  -4.250  1.00  1.260          N  
ATOM    265  CA  ASN A  19       1.609  19.492  -3.872  1.00  1.420          C  
ATOM    266  C   ASN A  19       0.576  19.062  -2.802  1.00  1.040          C  
ATOM    267  O   ASN A  19      -0.442  19.738  -2.627  1.00  1.180          O  
ATOM    268  CB  ASN A  19       0.887  20.020  -5.095  1.00  1.920          C  
ATOM    269  CG  ASN A  19       1.785  20.768  -6.041  1.00  1.920          C  
ATOM    270  OD1 ASN A  19       2.658  21.548  -5.634  1.00  1.920          O  
ATOM    271  ND2 ASN A  19       1.575  20.556  -7.315  1.00  1.920          N  
ATOM    272  H   ASN A  19       2.164  17.659  -4.819  1.00  1.510          H  
ATOM    273  HA  ASN A  19       2.190  20.305  -3.438  1.00  1.700          H  
ATOM    274 1HB  ASN A  19       0.445  19.178  -5.632  1.00  2.310          H  
ATOM    275 2HB  ASN A  19       0.075  20.677  -4.790  1.00  2.310          H  
ATOM    276 1HD2 ASN A  19       2.135  21.022  -8.002  1.00  2.310          H  
ATOM    277 2HD2 ASN A  19       0.866  19.917  -7.604  1.00  2.310          H  
ATOM    278  N   HIS A  20       0.808  17.946  -2.094  1.00  0.590          N  
ATOM    279  CA  HIS A  20      -0.157  17.470  -1.086  1.00  0.290          C  
ATOM    280  C   HIS A  20       0.318  17.722   0.336  1.00  0.350          C  
ATOM    281  O   HIS A  20       1.436  17.366   0.712  1.00  0.570          O  
ATOM    282  CB  HIS A  20      -0.416  15.971  -1.215  1.00  0.530          C  
ATOM    283  CG  HIS A  20      -1.088  15.516  -2.473  1.00  0.530          C  
ATOM    284  ND1 HIS A  20      -1.415  14.189  -2.689  1.00  0.530          N  
ATOM    285  CD2 HIS A  20      -1.485  16.177  -3.583  1.00  0.530          C  
ATOM    286  CE1 HIS A  20      -1.966  14.060  -3.871  1.00  0.530          C  
ATOM    287  NE2 HIS A  20      -2.027  15.249  -4.432  1.00  0.530          N  
ATOM    288  H   HIS A  20       1.661  17.405  -2.251  1.00  0.710          H  
ATOM    289  HA  HIS A  20      -1.106  17.991  -1.207  1.00  0.350          H  
ATOM    290 1HB  HIS A  20       0.536  15.446  -1.140  1.00  0.630          H  
ATOM    291 2HB  HIS A  20      -1.016  15.656  -0.380  1.00  0.630          H  
ATOM    292  HD2 HIS A  20      -1.397  17.242  -3.784  1.00  0.630          H  
ATOM    293  HE1 HIS A  20      -2.317  13.128  -4.310  1.00  0.630          H  
ATOM    294  HE2 HIS A  20      -2.411  15.459  -5.343  1.00  0.630          H  
ATOM    295  N   ASP A  21      -0.531  18.376   1.124  1.00  0.510          N  
ATOM    296  CA  ASP A  21      -0.203  18.698   2.511  1.00  0.790          C  
ATOM    297  C   ASP A  21      -0.576  17.584   3.487  1.00  0.630          C  
ATOM    298  O   ASP A  21      -1.544  16.840   3.269  1.00  0.680          O  
ATOM    299  CB  ASP A  21      -0.898  19.989   2.954  1.00  0.990          C  
ATOM    300  CG  ASP A  21      -0.270  20.609   4.212  1.00  0.990          C  
ATOM    301  OD1 ASP A  21       0.712  21.291   4.078  1.00  0.990          O  
ATOM    302  OD2 ASP A  21      -0.757  20.344   5.312  1.00  0.990          O  
ATOM    303  H   ASP A  21      -1.437  18.665   0.739  1.00  0.610          H  
ATOM    304  HA  ASP A  21       0.876  18.854   2.574  1.00  0.950          H  
ATOM    305 1HB  ASP A  21      -0.872  20.713   2.141  1.00  1.190          H  
ATOM    306 2HB  ASP A  21      -1.934  19.777   3.164  1.00  1.190          H  
ATOM    307  N   THR A  22       0.114  17.548   4.623  1.00  0.590          N  
ATOM    308  CA  THR A  22      -0.194  16.615   5.696  1.00  0.700          C  
ATOM    309  C   THR A  22      -1.637  16.776   6.141  1.00  0.520          C  
ATOM    310  O   THR A  22      -2.338  15.791   6.394  1.00  0.570          O  
ATOM    311  CB  THR A  22       0.729  16.827   6.912  1.00  0.940          C  
ATOM    312  OG1 THR A  22       2.094  16.586   6.528  1.00  0.940          O  
ATOM    313  CG2 THR A  22       0.337  15.860   8.042  1.00  0.940          C  
ATOM    314  H   THR A  22       0.903  18.173   4.757  1.00  0.710          H  
ATOM    315  HA  THR A  22      -0.051  15.603   5.325  1.00  0.840          H  
ATOM    316  HB  THR A  22       0.637  17.857   7.262  1.00  1.120          H  
ATOM    317  HG1 THR A  22       2.684  16.921   7.212  1.00  1.120          H  
ATOM    318 1HG2 THR A  22       0.999  16.016   8.891  1.00  1.120          H  
ATOM    319 2HG2 THR A  22      -0.691  16.032   8.361  1.00  1.120          H  
ATOM    320 3HG2 THR A  22       0.435  14.842   7.690  1.00  1.120          H  
ATOM    321  N   SER A  23      -2.088  18.015   6.252  1.00  0.440          N  
ATOM    322  CA  SER A  23      -3.436  18.269   6.696  1.00  0.500          C  
ATOM    323  C   SER A  23      -4.498  17.766   5.723  1.00  0.600          C  
ATOM    324  O   SER A  23      -5.637  17.548   6.138  1.00  0.720          O  
ATOM    325  CB  SER A  23      -3.619  19.755   6.914  1.00  0.680          C  
ATOM    326  OG  SER A  23      -3.514  20.444   5.701  1.00  0.680          O  
ATOM    327  H   SER A  23      -1.489  18.811   5.997  1.00  0.530          H  
ATOM    328  HA  SER A  23      -3.576  17.758   7.648  1.00  0.600          H  
ATOM    329 1HB  SER A  23      -4.597  19.934   7.354  1.00  0.810          H  
ATOM    330 2HB  SER A  23      -2.867  20.122   7.610  1.00  0.810          H  
ATOM    331  HG  SER A  23      -2.547  20.502   5.522  1.00  0.810          H  
ATOM    332  N   GLN A  24      -4.156  17.549   4.448  1.00  0.600          N  
ATOM    333  CA  GLN A  24      -5.150  17.140   3.479  1.00  0.660          C  
ATOM    334  C   GLN A  24      -5.350  15.628   3.547  1.00  0.610          C  
ATOM    335  O   GLN A  24      -6.474  15.116   3.370  1.00  0.620          O  
ATOM    336  CB  GLN A  24      -4.739  17.642   2.098  1.00  0.900          C  
ATOM    337  CG  GLN A  24      -4.754  19.155   1.966  1.00  0.900          C  
ATOM    338  CD  GLN A  24      -4.212  19.630   0.623  1.00  0.900          C  
ATOM    339  OE1 GLN A  24      -3.139  19.193   0.150  1.00  0.900          O  
ATOM    340  NE2 GLN A  24      -4.947  20.539  -0.016  1.00  0.900          N  
ATOM    341  H   GLN A  24      -3.187  17.645   4.151  1.00  0.720          H  
ATOM    342  HA  GLN A  24      -6.085  17.612   3.745  1.00  0.790          H  
ATOM    343 1HB  GLN A  24      -3.749  17.263   1.839  1.00  1.080          H  
ATOM    344 2HB  GLN A  24      -5.443  17.296   1.363  1.00  1.080          H  
ATOM    345 1HG  GLN A  24      -5.780  19.492   2.051  1.00  1.080          H  
ATOM    346 2HG  GLN A  24      -4.166  19.591   2.764  1.00  1.080          H  
ATOM    347 1HE2 GLN A  24      -4.641  20.891  -0.906  1.00  1.080          H  
ATOM    348 2HE2 GLN A  24      -5.796  20.890   0.387  1.00  1.080          H  
ATOM    349  N   ILE A  25      -4.258  14.916   3.857  1.00  0.530          N  
ATOM    350  CA  ILE A  25      -4.358  13.472   4.057  1.00  0.470          C  
ATOM    351  C   ILE A  25      -5.093  13.168   5.373  1.00  0.570          C  
ATOM    352  O   ILE A  25      -5.877  12.225   5.422  1.00  0.680          O  
ATOM    353  CB  ILE A  25      -2.981  12.725   3.943  1.00  0.680          C  
ATOM    354  CG1 ILE A  25      -3.151  11.136   4.010  1.00  0.680          C  
ATOM    355  CG2 ILE A  25      -1.965  13.227   4.886  1.00  0.680          C  
ATOM    356  CD1 ILE A  25      -3.885  10.478   2.871  1.00  0.680          C  
ATOM    357  H   ILE A  25      -3.363  15.413   3.907  1.00  0.640          H  
ATOM    358  HA  ILE A  25      -4.967  13.086   3.253  1.00  0.560          H  
ATOM    359  HB  ILE A  25      -2.591  12.913   2.979  1.00  0.820          H  
ATOM    360 1HG1 ILE A  25      -2.157  10.692   4.049  1.00  0.820          H  
ATOM    361 2HG1 ILE A  25      -3.686  10.878   4.918  1.00  0.820          H  
ATOM    362 1HG2 ILE A  25      -1.024  12.714   4.708  1.00  0.820          H  
ATOM    363 2HG2 ILE A  25      -1.838  14.267   4.690  1.00  0.820          H  
ATOM    364 3HG2 ILE A  25      -2.274  13.080   5.900  1.00  0.820          H  
ATOM    365 1HD1 ILE A  25      -3.915   9.397   3.036  1.00  0.820          H  
ATOM    366 2HD1 ILE A  25      -4.885  10.845   2.803  1.00  0.820          H  
ATOM    367 3HD1 ILE A  25      -3.359  10.691   1.968  1.00  0.820          H  
ATOM    368  N   THR A  26      -4.891  13.976   6.434  1.00  0.580          N  
ATOM    369  CA  THR A  26      -5.588  13.694   7.695  1.00  0.690          C  
ATOM    370  C   THR A  26      -7.006  14.289   7.782  1.00  0.690          C  
ATOM    371  O   THR A  26      -7.840  13.775   8.534  1.00  0.740          O  
ATOM    372  CB  THR A  26      -4.796  14.230   8.917  1.00  0.920          C  
ATOM    373  OG1 THR A  26      -4.685  15.660   8.842  1.00  0.920          O  
ATOM    374  CG2 THR A  26      -3.404  13.630   8.940  1.00  0.920          C  
ATOM    375  H   THR A  26      -4.215  14.749   6.380  1.00  0.700          H  
ATOM    376  HA  THR A  26      -5.673  12.612   7.793  1.00  0.830          H  
ATOM    377  HB  THR A  26      -5.316  13.963   9.837  1.00  1.110          H  
ATOM    378  HG1 THR A  26      -5.508  16.069   9.135  1.00  1.110          H  
ATOM    379 1HG2 THR A  26      -2.856  14.015   9.794  1.00  1.110          H  
ATOM    380 2HG2 THR A  26      -3.491  12.560   9.021  1.00  1.110          H  
ATOM    381 3HG2 THR A  26      -2.875  13.892   8.034  1.00  1.110          H  
ATOM    382  N   SER A  27      -7.321  15.315   6.982  1.00  0.690          N  
ATOM    383  CA  SER A  27      -8.637  15.966   7.033  1.00  0.750          C  
ATOM    384  C   SER A  27      -9.704  15.386   6.107  1.00  0.820          C  
ATOM    385  O   SER A  27     -10.844  15.849   6.126  1.00  0.930          O  
ATOM    386  CB  SER A  27      -8.520  17.438   6.698  1.00  1.030          C  
ATOM    387  OG  SER A  27      -7.721  18.115   7.624  1.00  1.030          O  
ATOM    388  H   SER A  27      -6.598  15.747   6.405  1.00  0.830          H  
ATOM    389  HA  SER A  27      -9.006  15.881   8.056  1.00  0.900          H  
ATOM    390 1HB  SER A  27      -8.101  17.545   5.703  1.00  1.230          H  
ATOM    391 2HB  SER A  27      -9.511  17.881   6.681  1.00  1.230          H  
ATOM    392  HG  SER A  27      -6.806  17.972   7.315  1.00  1.230          H  
ATOM    393  N   GLY A  28      -9.366  14.396   5.286  1.00  0.770          N  
ATOM    394  CA  GLY A  28     -10.371  13.884   4.349  1.00  0.860          C  
ATOM    395  C   GLY A  28     -10.486  14.728   3.070  1.00  0.910          C  
ATOM    396  O   GLY A  28     -11.558  14.797   2.469  1.00  1.050          O  
ATOM    397  H   GLY A  28      -8.420  14.032   5.331  1.00  0.920          H  
ATOM    398 1HA  GLY A  28     -10.176  12.853   4.097  1.00  1.030          H  
ATOM    399 2HA  GLY A  28     -11.338  13.878   4.849  1.00  1.030          H  
ATOM    400  N   ILE A  29      -9.403  15.421   2.688  1.00  0.810          N  
ATOM    401  CA  ILE A  29      -9.403  16.277   1.507  1.00  0.960          C  
ATOM    402  C   ILE A  29      -8.842  15.596   0.262  1.00  0.660          C  
ATOM    403  O   ILE A  29      -9.413  15.712  -0.828  1.00  0.560          O  
ATOM    404  CB  ILE A  29      -8.622  17.571   1.793  1.00  1.280          C  
ATOM    405  CG1 ILE A  29      -9.372  18.365   2.896  1.00  1.280          C  
ATOM    406  CG2 ILE A  29      -8.404  18.403   0.497  1.00  1.280          C  
ATOM    407  CD1 ILE A  29      -8.603  19.539   3.488  1.00  1.280          C  
ATOM    408  H   ILE A  29      -8.525  15.329   3.199  1.00  0.970          H  
ATOM    409  HA  ILE A  29     -10.432  16.554   1.298  1.00  1.150          H  
ATOM    410  HB  ILE A  29      -7.680  17.306   2.191  1.00  1.540          H  
ATOM    411 1HG1 ILE A  29     -10.302  18.740   2.475  1.00  1.540          H  
ATOM    412 2HG1 ILE A  29      -9.620  17.681   3.708  1.00  1.540          H  
ATOM    413 1HG2 ILE A  29      -7.839  19.298   0.716  1.00  1.540          H  
ATOM    414 2HG2 ILE A  29      -7.851  17.825  -0.240  1.00  1.540          H  
ATOM    415 3HG2 ILE A  29      -9.371  18.683   0.080  1.00  1.540          H  
ATOM    416 1HD1 ILE A  29      -9.221  20.018   4.250  1.00  1.540          H  
ATOM    417 2HD1 ILE A  29      -7.685  19.195   3.948  1.00  1.540          H  
ATOM    418 3HD1 ILE A  29      -8.367  20.264   2.721  1.00  1.540          H  
ATOM    419  N   LEU A  30      -7.715  14.916   0.403  1.00  0.560          N  
ATOM    420  CA  LEU A  30      -7.077  14.311  -0.759  1.00  0.390          C  
ATOM    421  C   LEU A  30      -7.841  13.094  -1.246  1.00  0.270          C  
ATOM    422  O   LEU A  30      -8.481  12.409  -0.449  1.00  0.290          O  
ATOM    423  CB  LEU A  30      -5.680  13.801  -0.421  1.00  0.610          C  
ATOM    424  CG  LEU A  30      -4.690  14.781   0.024  1.00  0.610          C  
ATOM    425  CD1 LEU A  30      -3.478  14.050   0.379  1.00  0.610          C  
ATOM    426  CD2 LEU A  30      -4.402  15.847  -1.038  1.00  0.610          C  
ATOM    427  H   LEU A  30      -7.296  14.865   1.335  1.00  0.670          H  
ATOM    428  HA  LEU A  30      -7.036  15.065  -1.532  1.00  0.470          H  
ATOM    429 1HB  LEU A  30      -5.782  13.076   0.386  1.00  0.740          H  
ATOM    430 2HB  LEU A  30      -5.262  13.286  -1.278  1.00  0.740          H  
ATOM    431  HG  LEU A  30      -5.046  15.227   0.891  1.00  0.740          H  
ATOM    432 1HD1 LEU A  30      -2.752  14.753   0.772  1.00  0.740          H  
ATOM    433 2HD1 LEU A  30      -3.723  13.318   1.125  1.00  0.740          H  
ATOM    434 3HD1 LEU A  30      -3.072  13.549  -0.499  1.00  0.740          H  
ATOM    435 1HD2 LEU A  30      -3.651  16.542  -0.658  1.00  0.740          H  
ATOM    436 2HD2 LEU A  30      -4.024  15.368  -1.938  1.00  0.740          H  
ATOM    437 3HD2 LEU A  30      -5.300  16.403  -1.278  1.00  0.740          H  
ATOM    438  N   PRO A  31      -7.771  12.753  -2.541  1.00  0.230          N  
ATOM    439  CA  PRO A  31      -8.336  11.539  -3.088  1.00  0.260          C  
ATOM    440  C   PRO A  31      -7.969  10.298  -2.277  1.00  0.290          C  
ATOM    441  O   PRO A  31      -8.801   9.410  -2.140  1.00  0.440          O  
ATOM    442  CB  PRO A  31      -7.714  11.503  -4.488  1.00  0.390          C  
ATOM    443  CG  PRO A  31      -7.533  12.966  -4.849  1.00  0.390          C  
ATOM    444  CD  PRO A  31      -7.131  13.643  -3.554  1.00  0.390          C  
ATOM    445  HA  PRO A  31      -9.428  11.651  -3.156  1.00  0.310          H  
ATOM    446 1HB  PRO A  31      -6.767  10.940  -4.470  1.00  0.470          H  
ATOM    447 2HB  PRO A  31      -8.384  10.975  -5.182  1.00  0.470          H  
ATOM    448 1HG  PRO A  31      -6.775  13.069  -5.643  1.00  0.470          H  
ATOM    449 2HG  PRO A  31      -8.473  13.369  -5.259  1.00  0.470          H  
ATOM    450 1HD  PRO A  31      -6.037  13.679  -3.447  1.00  0.470          H  
ATOM    451 2HD  PRO A  31      -7.592  14.644  -3.553  1.00  0.470          H  
ATOM    452  N   LEU A  32      -6.747  10.230  -1.714  1.00  0.230          N  
ATOM    453  CA  LEU A  32      -6.357   9.065  -0.920  1.00  0.350          C  
ATOM    454  C   LEU A  32      -7.281   8.921   0.289  1.00  0.370          C  
ATOM    455  O   LEU A  32      -7.909   7.869   0.511  1.00  0.490          O  
ATOM    456  CB  LEU A  32      -4.938   9.298  -0.375  1.00  0.440          C  
ATOM    457  CG  LEU A  32      -3.757   9.351  -1.372  1.00  0.440          C  
ATOM    458  CD1 LEU A  32      -2.522   9.834  -0.594  1.00  0.440          C  
ATOM    459  CD2 LEU A  32      -3.508   8.000  -1.981  1.00  0.440          C  
ATOM    460  H   LEU A  32      -6.067  10.961  -1.863  1.00  0.280          H  
ATOM    461  HA  LEU A  32      -6.420   8.168  -1.531  1.00  0.420          H  
ATOM    462 1HB  LEU A  32      -4.940  10.246   0.141  1.00  0.530          H  
ATOM    463 2HB  LEU A  32      -4.722   8.523   0.355  1.00  0.530          H  
ATOM    464  HG  LEU A  32      -3.974  10.066  -2.164  1.00  0.530          H  
ATOM    465 1HD1 LEU A  32      -1.681   9.905  -1.224  1.00  0.530          H  
ATOM    466 2HD1 LEU A  32      -2.721  10.818  -0.180  1.00  0.530          H  
ATOM    467 3HD1 LEU A  32      -2.294   9.137   0.213  1.00  0.530          H  
ATOM    468 1HD2 LEU A  32      -2.679   8.054  -2.665  1.00  0.530          H  
ATOM    469 2HD2 LEU A  32      -3.274   7.314  -1.201  1.00  0.530          H  
ATOM    470 3HD2 LEU A  32      -4.389   7.659  -2.523  1.00  0.530          H  
ATOM    471  N   ALA A  33      -7.398  10.056   1.006  1.00  0.290          N  
ATOM    472  CA  ALA A  33      -8.183  10.283   2.221  1.00  0.390          C  
ATOM    473  C   ALA A  33      -9.669  10.079   1.999  1.00  0.440          C  
ATOM    474  O   ALA A  33     -10.380   9.568   2.863  1.00  0.450          O  
ATOM    475  CB  ALA A  33      -7.909  11.672   2.752  1.00  0.510          C  
ATOM    476  H   ALA A  33      -6.845  10.836   0.680  1.00  0.350          H  
ATOM    477  HA  ALA A  33      -7.865   9.587   2.965  1.00  0.470          H  
ATOM    478 1HB  ALA A  33      -8.424  11.789   3.670  1.00  0.610          H  
ATOM    479 2HB  ALA A  33      -6.868  11.792   2.938  1.00  0.610          H  
ATOM    480 3HB  ALA A  33      -8.235  12.420   2.034  1.00  0.610          H  
ATOM    481  N   ARG A  34     -10.122  10.437   0.807  1.00  0.510          N  
ATOM    482  CA  ARG A  34     -11.515  10.332   0.419  1.00  0.620          C  
ATOM    483  C   ARG A  34     -11.932   8.953  -0.106  1.00  0.700          C  
ATOM    484  O   ARG A  34     -13.092   8.784  -0.489  1.00  0.820          O  
ATOM    485  CB  ARG A  34     -11.830  11.356  -0.656  1.00  0.820          C  
ATOM    486  CG  ARG A  34     -11.833  12.816  -0.227  1.00  0.820          C  
ATOM    487  CD  ARG A  34     -12.078  13.690  -1.399  1.00  0.820          C  
ATOM    488  NE  ARG A  34     -12.080  15.107  -1.058  1.00  0.820          N  
ATOM    489  CZ  ARG A  34     -13.152  15.817  -0.627  1.00  0.820          C  
ATOM    490  NH1 ARG A  34     -14.328  15.234  -0.475  1.00  0.820          N  
ATOM    491  NH2 ARG A  34     -13.022  17.106  -0.358  1.00  0.820          N  
ATOM    492  H   ARG A  34      -9.473  10.908   0.170  1.00  0.610          H  
ATOM    493  HA  ARG A  34     -12.119  10.559   1.296  1.00  0.740          H  
ATOM    494 1HB  ARG A  34     -11.093  11.256  -1.447  1.00  0.990          H  
ATOM    495 2HB  ARG A  34     -12.803  11.138  -1.089  1.00  0.990          H  
ATOM    496 1HG  ARG A  34     -12.614  12.986   0.510  1.00  0.990          H  
ATOM    497 2HG  ARG A  34     -10.868  13.083   0.205  1.00  0.990          H  
ATOM    498 1HD  ARG A  34     -11.266  13.527  -2.113  1.00  0.990          H  
ATOM    499 2HD  ARG A  34     -13.022  13.438  -1.871  1.00  0.990          H  
ATOM    500  HE  ARG A  34     -11.177  15.593  -1.133  1.00  0.990          H  
ATOM    501 1HH1 ARG A  34     -14.436  14.254  -0.673  1.00  0.990          H  
ATOM    502 2HH1 ARG A  34     -15.120  15.769  -0.151  1.00  0.990          H  
ATOM    503 1HH2 ARG A  34     -12.130  17.565  -0.488  1.00  0.990          H  
ATOM    504 2HH2 ARG A  34     -13.816  17.637  -0.035  1.00  0.990          H  
ATOM    505  N   GLY A  35     -11.016   7.972  -0.149  1.00  0.650          N  
ATOM    506  CA  GLY A  35     -11.383   6.642  -0.633  1.00  0.770          C  
ATOM    507  C   GLY A  35     -10.478   6.036  -1.707  1.00  0.810          C  
ATOM    508  O   GLY A  35     -10.625   4.857  -2.041  1.00  0.940          O  
ATOM    509  H   GLY A  35     -10.054   8.122   0.170  1.00  0.780          H  
ATOM    510 1HA  GLY A  35     -11.397   5.971   0.217  1.00  0.920          H  
ATOM    511 2HA  GLY A  35     -12.404   6.671  -1.008  1.00  0.920          H  
ATOM    512  N   GLY A  36      -9.500   6.783  -2.219  1.00  0.700          N  
ATOM    513  CA  GLY A  36      -8.580   6.269  -3.231  1.00  0.750          C  
ATOM    514  C   GLY A  36      -7.845   5.031  -2.735  1.00  0.810          C  
ATOM    515  O   GLY A  36      -7.562   4.113  -3.503  1.00  0.930          O  
ATOM    516  H   GLY A  36      -9.383   7.757  -1.960  1.00  0.840          H  
ATOM    517 1HA  GLY A  36      -9.133   6.033  -4.139  1.00  0.900          H  
ATOM    518 2HA  GLY A  36      -7.861   7.048  -3.484  1.00  0.900          H  
ATOM    519  N   LEU A  37      -7.582   4.978  -1.431  1.00  0.760          N  
ATOM    520  CA  LEU A  37      -6.906   3.831  -0.837  1.00  0.860          C  
ATOM    521  C   LEU A  37      -7.843   2.715  -0.365  1.00  0.980          C  
ATOM    522  O   LEU A  37      -7.394   1.765   0.276  1.00  1.080          O  
ATOM    523  CB  LEU A  37      -6.025   4.304   0.318  1.00  1.160          C  
ATOM    524  CG  LEU A  37      -4.840   5.210  -0.072  1.00  1.160          C  
ATOM    525  CD1 LEU A  37      -4.205   5.728   1.174  1.00  1.160          C  
ATOM    526  CD2 LEU A  37      -3.801   4.410  -0.892  1.00  1.160          C  
ATOM    527  H   LEU A  37      -7.801   5.802  -0.852  1.00  0.910          H  
ATOM    528  HA  LEU A  37      -6.279   3.387  -1.601  1.00  1.030          H  
ATOM    529 1HB  LEU A  37      -6.650   4.861   1.017  1.00  1.400          H  
ATOM    530 2HB  LEU A  37      -5.626   3.434   0.833  1.00  1.400          H  
ATOM    531  HG  LEU A  37      -5.198   6.050  -0.651  1.00  1.400          H  
ATOM    532 1HD1 LEU A  37      -3.366   6.374   0.941  1.00  1.400          H  
ATOM    533 2HD1 LEU A  37      -4.921   6.278   1.701  1.00  1.400          H  
ATOM    534 3HD1 LEU A  37      -3.864   4.911   1.787  1.00  1.400          H  
ATOM    535 1HD2 LEU A  37      -2.961   5.045  -1.146  1.00  1.400          H  
ATOM    536 2HD2 LEU A  37      -3.443   3.567  -0.299  1.00  1.400          H  
ATOM    537 3HD2 LEU A  37      -4.235   4.039  -1.810  1.00  1.400          H  
ATOM    538  N   GLY A  38      -9.146   2.829  -0.642  1.00  0.970          N  
ATOM    539  CA  GLY A  38     -10.130   1.825  -0.221  1.00  1.070          C  
ATOM    540  C   GLY A  38     -10.651   2.096   1.184  1.00  0.940          C  
ATOM    541  O   GLY A  38     -11.461   1.343   1.729  1.00  0.990          O  
ATOM    542  H   GLY A  38      -9.487   3.619  -1.198  1.00  1.160          H  
ATOM    543 1HA  GLY A  38     -10.962   1.831  -0.926  1.00  1.280          H  
ATOM    544 2HA  GLY A  38      -9.679   0.836  -0.264  1.00  1.280          H  
ATOM    545  N   ALA A  39     -10.154   3.172   1.759  1.00  0.770          N  
ATOM    546  CA  ALA A  39     -10.498   3.637   3.082  1.00  0.640          C  
ATOM    547  C   ALA A  39     -11.858   4.305   3.056  1.00  0.620          C  
ATOM    548  O   ALA A  39     -12.301   4.777   2.013  1.00  0.690          O  
ATOM    549  CB  ALA A  39      -9.448   4.615   3.571  1.00  0.950          C  
ATOM    550  H   ALA A  39      -9.488   3.697   1.213  1.00  0.920          H  
ATOM    551  HA  ALA A  39     -10.549   2.779   3.752  1.00  0.770          H  
ATOM    552 1HB  ALA A  39      -9.710   4.958   4.563  1.00  1.140          H  
ATOM    553 2HB  ALA A  39      -8.485   4.132   3.594  1.00  1.140          H  
ATOM    554 3HB  ALA A  39      -9.406   5.469   2.895  1.00  1.140          H  
ATOM    555  N   ASN A  40     -12.525   4.368   4.200  1.00  0.600          N  
ATOM    556  CA  ASN A  40     -13.759   5.128   4.286  1.00  0.590          C  
ATOM    557  C   ASN A  40     -13.579   6.364   5.166  1.00  0.580          C  
ATOM    558  O   ASN A  40     -14.514   7.146   5.359  1.00  0.630          O  
ATOM    559  CB  ASN A  40     -14.843   4.234   4.820  1.00  0.830          C  
ATOM    560  CG  ASN A  40     -14.473   3.737   6.170  1.00  0.830          C  
ATOM    561  OD1 ASN A  40     -13.264   3.571   6.450  1.00  0.830          O  
ATOM    562  ND2 ASN A  40     -15.443   3.497   7.010  1.00  0.830          N  
ATOM    563  H   ASN A  40     -12.188   3.898   5.037  1.00  0.720          H  
ATOM    564  HA  ASN A  40     -14.035   5.474   3.289  1.00  0.710          H  
ATOM    565 1HB  ASN A  40     -15.781   4.785   4.882  1.00  1.000          H  
ATOM    566 2HB  ASN A  40     -14.991   3.388   4.148  1.00  1.000          H  
ATOM    567 1HD2 ASN A  40     -15.239   3.165   7.930  1.00  1.000          H  
ATOM    568 2HD2 ASN A  40     -16.392   3.651   6.733  1.00  1.000          H  
ATOM    569  N   THR A  41     -12.372   6.513   5.706  1.00  0.640          N  
ATOM    570  CA  THR A  41     -11.983   7.623   6.566  1.00  0.650          C  
ATOM    571  C   THR A  41     -10.563   8.070   6.229  1.00  0.570          C  
ATOM    572  O   THR A  41      -9.775   7.303   5.657  1.00  0.470          O  
ATOM    573  CB  THR A  41     -12.027   7.258   8.076  1.00  0.910          C  
ATOM    574  OG1 THR A  41     -11.002   6.275   8.385  1.00  0.910          O  
ATOM    575  CG2 THR A  41     -13.383   6.691   8.453  1.00  0.910          C  
ATOM    576  H   THR A  41     -11.682   5.820   5.479  1.00  0.770          H  
ATOM    577  HA  THR A  41     -12.655   8.464   6.386  1.00  0.780          H  
ATOM    578  HB  THR A  41     -11.848   8.154   8.663  1.00  1.090          H  
ATOM    579  HG1 THR A  41     -11.014   6.111   9.342  1.00  1.090          H  
ATOM    580 1HG2 THR A  41     -13.396   6.458   9.516  1.00  1.090          H  
ATOM    581 2HG2 THR A  41     -14.157   7.427   8.232  1.00  1.090          H  
ATOM    582 3HG2 THR A  41     -13.575   5.795   7.898  1.00  1.090          H  
ATOM    583  N   ALA A  42     -10.221   9.293   6.643  1.00  0.670          N  
ATOM    584  CA  ALA A  42      -8.854   9.789   6.504  1.00  0.660          C  
ATOM    585  C   ALA A  42      -7.882   8.926   7.304  1.00  0.610          C  
ATOM    586  O   ALA A  42      -6.740   8.714   6.890  1.00  0.560          O  
ATOM    587  CB  ALA A  42      -8.754  11.218   6.971  1.00  0.930          C  
ATOM    588  H   ALA A  42     -10.933   9.879   7.060  1.00  0.800          H  
ATOM    589  HA  ALA A  42      -8.583   9.740   5.451  1.00  0.790          H  
ATOM    590 1HB  ALA A  42      -7.743  11.556   6.830  1.00  1.110          H  
ATOM    591 2HB  ALA A  42      -9.428  11.836   6.397  1.00  1.110          H  
ATOM    592 3HB  ALA A  42      -9.002  11.279   8.007  1.00  1.110          H  
ATOM    593  N   ALA A  43      -8.329   8.440   8.473  1.00  0.650          N  
ATOM    594  CA  ALA A  43      -7.504   7.603   9.332  1.00  0.640          C  
ATOM    595  C   ALA A  43      -7.111   6.319   8.628  1.00  0.560          C  
ATOM    596  O   ALA A  43      -5.949   5.892   8.663  1.00  0.580          O  
ATOM    597  CB  ALA A  43      -8.271   7.265  10.595  1.00  0.900          C  
ATOM    598  H   ALA A  43      -9.267   8.667   8.772  1.00  0.780          H  
ATOM    599  HA  ALA A  43      -6.593   8.147   9.566  1.00  0.770          H  
ATOM    600 1HB  ALA A  43      -7.658   6.639  11.237  1.00  1.080          H  
ATOM    601 2HB  ALA A  43      -8.543   8.176  11.120  1.00  1.080          H  
ATOM    602 3HB  ALA A  43      -9.169   6.724  10.336  1.00  1.080          H  
ATOM    603  N   GLY A  44      -8.077   5.732   7.925  1.00  0.530          N  
ATOM    604  CA  GLY A  44      -7.841   4.525   7.166  1.00  0.490          C  
ATOM    605  C   GLY A  44      -6.784   4.808   6.120  1.00  0.450          C  
ATOM    606  O   GLY A  44      -5.782   4.093   6.019  1.00  0.490          O  
ATOM    607  H   GLY A  44      -9.022   6.113   7.963  1.00  0.640          H  
ATOM    608 1HA  GLY A  44      -7.511   3.726   7.828  1.00  0.590          H  
ATOM    609 2HA  GLY A  44      -8.767   4.205   6.692  1.00  0.590          H  
ATOM    610  N   ALA A  45      -6.989   5.884   5.362  1.00  0.390          N  
ATOM    611  CA  ALA A  45      -6.073   6.257   4.303  1.00  0.400          C  
ATOM    612  C   ALA A  45      -4.654   6.473   4.810  1.00  0.510          C  
ATOM    613  O   ALA A  45      -3.693   6.105   4.148  1.00  0.600          O  
ATOM    614  CB  ALA A  45      -6.568   7.509   3.649  1.00  0.560          C  
ATOM    615  H   ALA A  45      -7.841   6.443   5.508  1.00  0.470          H  
ATOM    616  HA  ALA A  45      -6.054   5.444   3.580  1.00  0.480          H  
ATOM    617 1HB  ALA A  45      -5.929   7.812   2.840  1.00  0.670          H  
ATOM    618 2HB  ALA A  45      -7.576   7.329   3.271  1.00  0.670          H  
ATOM    619 3HB  ALA A  45      -6.589   8.299   4.393  1.00  0.670          H  
ATOM    620  N   ARG A  46      -4.494   7.063   5.991  1.00  0.550          N  
ATOM    621  CA  ARG A  46      -3.151   7.234   6.526  1.00  0.710          C  
ATOM    622  C   ARG A  46      -2.507   5.869   6.801  1.00  0.730          C  
ATOM    623  O   ARG A  46      -1.390   5.565   6.360  1.00  0.910          O  
ATOM    624  CB  ARG A  46      -3.203   7.997   7.852  1.00  0.930          C  
ATOM    625  CG  ARG A  46      -3.542   9.489   7.804  1.00  0.930          C  
ATOM    626  CD  ARG A  46      -2.378  10.365   7.440  1.00  0.930          C  
ATOM    627  NE  ARG A  46      -1.314  10.423   8.493  1.00  0.930          N  
ATOM    628  CZ  ARG A  46      -0.197  11.189   8.454  1.00  0.930          C  
ATOM    629  NH1 ARG A  46       0.034  12.039   7.485  1.00  0.930          N  
ATOM    630  NH2 ARG A  46       0.685  11.029   9.423  1.00  0.930          N  
ATOM    631  H   ARG A  46      -5.314   7.439   6.479  1.00  0.660          H  
ATOM    632  HA  ARG A  46      -2.549   7.776   5.800  1.00  0.850          H  
ATOM    633 1HB  ARG A  46      -3.953   7.534   8.488  1.00  1.120          H  
ATOM    634 2HB  ARG A  46      -2.261   7.889   8.356  1.00  1.120          H  
ATOM    635 1HG  ARG A  46      -4.316   9.649   7.052  1.00  1.120          H  
ATOM    636 2HG  ARG A  46      -3.920   9.808   8.773  1.00  1.120          H  
ATOM    637 1HD  ARG A  46      -1.920   9.976   6.537  1.00  1.120          H  
ATOM    638 2HD  ARG A  46      -2.741  11.353   7.254  1.00  1.120          H  
ATOM    639  HE  ARG A  46      -1.329   9.746   9.285  1.00  1.120          H  
ATOM    640 1HH1 ARG A  46      -0.639  12.160   6.755  1.00  1.120          H  
ATOM    641 2HH1 ARG A  46       0.902  12.554   7.465  1.00  1.120          H  
ATOM    642 1HH2 ARG A  46       0.487  10.308  10.145  1.00  1.120          H  
ATOM    643 2HH2 ARG A  46       1.539  11.558   9.440  1.00  1.120          H  
ATOM    644  N   ASN A  47      -3.244   4.995   7.481  1.00  0.610          N  
ATOM    645  CA  ASN A  47      -2.673   3.707   7.849  1.00  0.660          C  
ATOM    646  C   ASN A  47      -2.384   2.799   6.649  1.00  0.770          C  
ATOM    647  O   ASN A  47      -1.366   2.095   6.625  1.00  0.910          O  
ATOM    648  CB  ASN A  47      -3.579   3.028   8.851  1.00  0.900          C  
ATOM    649  CG  ASN A  47      -3.497   3.678  10.226  1.00  0.900          C  
ATOM    650  OD1 ASN A  47      -2.496   4.341  10.574  1.00  0.900          O  
ATOM    651  ND2 ASN A  47      -4.526   3.491  11.009  1.00  0.900          N  
ATOM    652  H   ASN A  47      -4.188   5.259   7.795  1.00  0.730          H  
ATOM    653  HA  ASN A  47      -1.716   3.895   8.334  1.00  0.790          H  
ATOM    654 1HB  ASN A  47      -4.612   3.090   8.493  1.00  1.080          H  
ATOM    655 2HB  ASN A  47      -3.319   1.973   8.932  1.00  1.080          H  
ATOM    656 1HD2 ASN A  47      -4.539   3.881  11.930  1.00  1.080          H  
ATOM    657 2HD2 ASN A  47      -5.309   2.955  10.689  1.00  1.080          H  
ATOM    658  N   ASN A  48      -3.206   2.902   5.607  1.00  0.720          N  
ATOM    659  CA  ASN A  48      -3.110   2.074   4.403  1.00  0.810          C  
ATOM    660  C   ASN A  48      -1.818   2.256   3.604  1.00  0.910          C  
ATOM    661  O   ASN A  48      -1.507   1.430   2.730  1.00  1.050          O  
ATOM    662  CB  ASN A  48      -4.318   2.298   3.513  1.00  1.100          C  
ATOM    663  CG  ASN A  48      -5.580   1.645   4.046  1.00  1.100          C  
ATOM    664  OD1 ASN A  48      -5.535   0.741   4.892  1.00  1.100          O  
ATOM    665  ND2 ASN A  48      -6.702   2.073   3.555  1.00  1.100          N  
ATOM    666  H   ASN A  48      -4.016   3.522   5.704  1.00  0.860          H  
ATOM    667  HA  ASN A  48      -3.127   1.033   4.723  1.00  0.970          H  
ATOM    668 1HB  ASN A  48      -4.498   3.368   3.434  1.00  1.320          H  
ATOM    669 2HB  ASN A  48      -4.115   1.923   2.511  1.00  1.320          H  
ATOM    670 1HD2 ASN A  48      -7.560   1.664   3.857  1.00  1.320          H  
ATOM    671 2HD2 ASN A  48      -6.703   2.798   2.868  1.00  1.320          H  
ATOM    672  N   ILE A  49      -1.101   3.352   3.852  1.00  0.920          N  
ATOM    673  CA  ILE A  49       0.152   3.626   3.172  1.00  1.120          C  
ATOM    674  C   ILE A  49       1.305   3.811   4.147  1.00  1.110          C  
ATOM    675  O   ILE A  49       2.311   4.446   3.806  1.00  1.210          O  
ATOM    676  CB  ILE A  49       0.014   4.825   2.219  1.00  1.490          C  
ATOM    677  CG1 ILE A  49      -0.464   6.049   3.018  1.00  1.490          C  
ATOM    678  CG2 ILE A  49      -0.879   4.447   1.085  1.00  1.490          C  
ATOM    679  CD1 ILE A  49      -0.428   7.356   2.289  1.00  1.490          C  
ATOM    680  H   ILE A  49      -1.394   3.991   4.601  1.00  1.100          H  
ATOM    681  HA  ILE A  49       0.387   2.761   2.558  1.00  1.340          H  
ATOM    682  HB  ILE A  49       0.985   5.089   1.820  1.00  1.790          H  
ATOM    683 1HG1 ILE A  49      -1.477   5.871   3.331  1.00  1.790          H  
ATOM    684 2HG1 ILE A  49       0.151   6.143   3.901  1.00  1.790          H  
ATOM    685 1HG2 ILE A  49      -0.984   5.262   0.396  1.00  1.790          H  
ATOM    686 2HG2 ILE A  49      -0.457   3.595   0.563  1.00  1.790          H  
ATOM    687 3HG2 ILE A  49      -1.831   4.177   1.473  1.00  1.790          H  
ATOM    688 1HD1 ILE A  49      -0.780   8.150   2.949  1.00  1.790          H  
ATOM    689 2HD1 ILE A  49       0.586   7.552   2.003  1.00  1.790          H  
ATOM    690 3HD1 ILE A  49      -1.056   7.327   1.409  1.00  1.790          H  
ATOM    691  N   GLY A  50       1.120   3.353   5.391  1.00  1.030          N  
ATOM    692  CA  GLY A  50       2.167   3.438   6.401  1.00  1.070          C  
ATOM    693  C   GLY A  50       2.345   4.841   6.967  1.00  1.150          C  
ATOM    694  O   GLY A  50       3.362   5.129   7.603  1.00  1.370          O  
ATOM    695  H   GLY A  50       0.246   2.874   5.638  1.00  1.240          H  
ATOM    696 1HA  GLY A  50       1.924   2.752   7.213  1.00  1.280          H  
ATOM    697 2HA  GLY A  50       3.107   3.096   5.973  1.00  1.280          H  
ATOM    698  N   ALA A  51       1.414   5.738   6.658  1.00  1.080          N  
ATOM    699  CA  ALA A  51       1.479   7.113   7.083  1.00  1.270          C  
ATOM    700  C   ALA A  51       0.685   7.313   8.344  1.00  1.400          C  
ATOM    701  O   ALA A  51       0.144   8.396   8.368  1.00  1.370          O  
ATOM    702  CB  ALA A  51       0.942   8.034   5.996  1.00  1.700          C  
ATOM    703  H   ALA A  51       0.565   5.455   6.176  1.00  1.300          H  
ATOM    704  HA  ALA A  51       2.520   7.362   7.285  1.00  1.520          H  
ATOM    705 1HB  ALA A  51       1.015   9.071   6.316  1.00  2.040          H  
ATOM    706 2HB  ALA A  51       1.521   7.893   5.096  1.00  2.040          H  
ATOM    707 3HB  ALA A  51      -0.093   7.788   5.797  1.00  2.040          H  
ATOM    708  N   GLY A  52       1.261   6.883   9.457  1.00  1.850          N  
ATOM    709  CA  GLY A  52       0.313   6.387  10.450  1.00  2.230          C  
ATOM    710  C   GLY A  52      -0.646   7.490  10.898  1.00  2.000          C  
ATOM    711  O   GLY A  52      -0.297   8.676  10.960  1.00  2.050          O  
ATOM    712  H   GLY A  52       1.948   7.506   9.852  1.00  2.220          H  
ATOM    713 1HA  GLY A  52      -0.255   5.560  10.022  1.00  2.680          H  
ATOM    714 2HA  GLY A  52       0.852   5.993  11.310  1.00  2.680          H  
ATOM    715  N   VAL A  53      -1.866   7.100  11.232  1.00  2.240          N  
ATOM    716  CA  VAL A  53      -2.845   8.082  11.667  1.00  2.120          C  
ATOM    717  C   VAL A  53      -2.384   8.774  12.972  1.00  1.780          C  
ATOM    718  O   VAL A  53      -1.822   8.097  13.831  1.00  2.270          O  
ATOM    719  CB  VAL A  53      -4.225   7.414  11.889  1.00  3.020          C  
ATOM    720  CG1 VAL A  53      -4.191   6.457  13.073  1.00  3.020          C  
ATOM    721  CG2 VAL A  53      -5.278   8.479  12.096  1.00  3.020          C  
ATOM    722  H   VAL A  53      -2.112   6.111  11.152  1.00  2.690          H  
ATOM    723  HA  VAL A  53      -2.971   8.783  10.861  1.00  2.540          H  
ATOM    724  HB  VAL A  53      -4.472   6.822  11.002  1.00  3.620          H  
ATOM    725 1HG1 VAL A  53      -5.165   5.987  13.180  1.00  3.620          H  
ATOM    726 2HG1 VAL A  53      -3.436   5.695  12.907  1.00  3.620          H  
ATOM    727 3HG1 VAL A  53      -3.963   6.996  13.993  1.00  3.620          H  
ATOM    728 1HG2 VAL A  53      -6.225   8.024  12.238  1.00  3.620          H  
ATOM    729 2HG2 VAL A  53      -5.068   9.068  12.957  1.00  3.620          H  
ATOM    730 3HG2 VAL A  53      -5.298   9.116  11.229  1.00  3.620          H  
ATOM    731  N   PRO A  54      -2.538  10.110  13.115  1.00  1.650          N  
ATOM    732  CA  PRO A  54      -2.286  10.885  14.316  1.00  2.070          C  
ATOM    733  C   PRO A  54      -3.313  10.460  15.340  1.00  2.220          C  
ATOM    734  O   PRO A  54      -4.197   9.682  15.018  1.00  2.120          O  
ATOM    735  CB  PRO A  54      -2.515  12.334  13.878  1.00  3.100          C  
ATOM    736  CG  PRO A  54      -2.393  12.320  12.392  1.00  3.100          C  
ATOM    737  CD  PRO A  54      -2.880  10.968  11.958  1.00  3.100          C  
ATOM    738  HA  PRO A  54      -1.261  10.707  14.672  1.00  2.480          H  
ATOM    739 1HB  PRO A  54      -3.516  12.664  14.203  1.00  3.730          H  
ATOM    740 2HB  PRO A  54      -1.784  12.996  14.360  1.00  3.730          H  
ATOM    741 1HG  PRO A  54      -3.013  13.130  11.984  1.00  3.730          H  
ATOM    742 2HG  PRO A  54      -1.357  12.522  12.084  1.00  3.730          H  
ATOM    743 1HD  PRO A  54      -3.953  10.995  11.781  1.00  3.730          H  
ATOM    744 2HD  PRO A  54      -2.296  10.720  11.077  1.00  3.730          H  
ATOM    745  N   ALA A  55      -3.246  10.966  16.565  1.00  2.900          N  
ATOM    746  CA  ALA A  55      -4.272  10.581  17.541  1.00  3.210          C  
ATOM    747  C   ALA A  55      -5.679  10.662  16.930  1.00  2.460          C  
ATOM    748  O   ALA A  55      -6.519   9.797  17.194  1.00  2.220          O  
ATOM    749  CB  ALA A  55      -4.203  11.474  18.768  1.00  4.370          C  
ATOM    750  H   ALA A  55      -2.500  11.597  16.824  1.00  3.480          H  
ATOM    751  HA  ALA A  55      -4.090   9.547  17.835  1.00  3.850          H  
ATOM    752 1HB  ALA A  55      -4.959  11.155  19.484  1.00  5.240          H  
ATOM    753 2HB  ALA A  55      -3.216  11.399  19.221  1.00  5.240          H  
ATOM    754 3HB  ALA A  55      -4.392  12.506  18.477  1.00  5.240          H  
ATOM    755  N   THR A  56      -5.947  11.710  16.142  1.00  2.390          N  
ATOM    756  CA  THR A  56      -7.230  11.849  15.484  1.00  2.000          C  
ATOM    757  C   THR A  56      -7.046  12.191  14.005  1.00  2.300          C  
ATOM    758  O   THR A  56      -6.077  12.850  13.619  1.00  3.190          O  
ATOM    759  CB  THR A  56      -8.078  12.958  16.138  1.00  2.960          C  
ATOM    760  OG1 THR A  56      -7.418  14.227  15.970  1.00  2.960          O  
ATOM    761  CG2 THR A  56      -8.246  12.683  17.631  1.00  2.960          C  
ATOM    762  H   THR A  56      -5.237  12.405  15.975  1.00  2.870          H  
ATOM    763  HA  THR A  56      -7.765  10.902  15.548  1.00  2.400          H  
ATOM    764  HB  THR A  56      -9.057  12.994  15.662  1.00  3.550          H  
ATOM    765  HG1 THR A  56      -7.417  14.478  15.038  1.00  3.550          H  
ATOM    766 1HG2 THR A  56      -8.848  13.472  18.077  1.00  3.550          H  
ATOM    767 2HG2 THR A  56      -8.743  11.723  17.769  1.00  3.550          H  
ATOM    768 3HG2 THR A  56      -7.277  12.660  18.118  1.00  3.550          H  
ATOM    769  N   ALA A  57      -8.044  11.830  13.199  1.00  2.210          N  
ATOM    770  CA  ALA A  57      -8.123  12.154  11.771  1.00  2.930          C  
ATOM    771  C   ALA A  57      -9.568  11.997  11.328  1.00  2.630          C  
ATOM    772  O   ALA A  57     -10.338  11.317  12.012  1.00  2.220          O  
ATOM    773  CB  ALA A  57      -7.203  11.275  10.937  1.00  3.810          C  
ATOM    774  H   ALA A  57      -8.800  11.289  13.598  1.00  2.650          H  
ATOM    775  HA  ALA A  57      -7.840  13.198  11.630  1.00  3.520          H  
ATOM    776 1HB  ALA A  57      -7.285  11.545   9.883  1.00  4.580          H  
ATOM    777 2HB  ALA A  57      -6.184  11.422  11.267  1.00  4.580          H  
ATOM    778 3HB  ALA A  57      -7.485  10.247  11.067  1.00  4.580          H  
ATOM    779  N   SER A  58      -9.899  12.609  10.189  1.00  3.400          N  
ATOM    780  CA  SER A  58     -11.201  12.544   9.520  1.00  3.830          C  
ATOM    781  C   SER A  58     -12.264  13.368  10.239  1.00  3.890          C  
ATOM    782  O   SER A  58     -13.459  13.102  10.087  1.00  3.890          O  
ATOM    783  OXT SER A  58     -11.932  14.262  11.019  1.00  5.750          O  
ATOM    784  CB  SER A  58     -11.711  11.116   9.415  1.00  4.910          C  
ATOM    785  OG  SER A  58     -12.900  11.083   8.687  1.00  4.910          O  
ATOM    786  H   SER A  58      -9.176  13.148   9.709  1.00  4.080          H  
ATOM    787  HA  SER A  58     -11.083  12.951   8.512  1.00  4.600          H  
ATOM    788 1HB  SER A  58     -10.970  10.491   8.966  1.00  5.890          H  
ATOM    789 2HB  SER A  58     -11.914  10.715  10.395  1.00  5.890          H  
ATOM    790  HG  SER A  58     -13.536  11.600   9.232  1.00  5.890          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 -286.575 37.0385 197.053 -12.5731 4.11142 8.02673 103.53 -116.023 -0.4201 -2.47355 -73.3316 -16.0413 -24.4315 -9.26597 -10.0367 -1.13861 0 5.1406 3.11704 21.3388 26.6496 -17.13 19.928 0.97868 -6.88674 60.7265 -88.6887
PHE:NtermProteinFull_1 -1.89182 0.10384 1.88897 -0.6324 0.02351 0.44828 0.99382 -1.03321 -0 -0 -1.27532 0.46503 0 0 0 0 0 -0.03073 0.00081 0 2.28601 0 0 1.0402 0 0.0912 2.4782
THR_2 -5.03079 0.52026 3.46875 -0.2399 0.30137 0.09811 2.33167 -2.23668 -0 -0 -2.58973 -1.01998 0 0 -0.3752 0 0 -0.02035 0.13433 1.79637 0 0.15104 2.28864 -1.0874 -0.15645 0.26908 -1.39685
TRP_3 -12.137 1.20958 5.35417 -0.9937 0.049 0.36739 2.92793 -3.66598 -0.03004 -0.13214 -0.48546 -0.36231 0 0 0 0 0 0.24578 0.03977 0 1.73375 -0.06551 0 1.6906 -0.38443 0.56121 -4.07738
ALA_4 -3.25197 0.49151 2.1985 -0.02517 0.00034 0 1.39091 -1.69964 -0 -0 -0.4357 -0.4173 0 0 0 0 0 -0.12216 0 0 0 -0.17224 0 1.8394 -0.54687 0.48414 -0.26626
ALA_5 -2.86766 0.50704 1.65841 -0.02739 0.0042 0 1.44621 -1.27831 -0 -0 -1.29455 -0.42165 0 0 0 0 0 -0.07543 0 0 0 0.04146 0 1.8394 -0.63683 0.18144 -0.92367
LEU_6 -5.60701 0.79153 3.77453 -0.47641 0.23378 0.1453 2.40363 -2.19291 -0 -0 -1.40581 -0.04887 0 0 0 0 0 -0.05912 0.35165 1.78829 0 -0.10202 0 0.18072 0.26829 0.82823 0.8738
PRO_7 -1.77775 0.41007 1.84075 -0.12128 0.00394 0.0885 0.50378 -0.75376 -0 -0 -0.63931 0.24079 0 0 0 0 0 -0.11163 0.01473 0.1238 0 -0.92904 0 -2.4119 0.23573 0.86189 -2.42069
GLY_8 -1.33513 0.14067 1.34444 -7e-05 0 0 0.3155 -0.59741 -0 -0 -0.21587 -0.3842 0 0 0 0 0 -0.17013 0 0 0 -1.52214 0 0.83697 -0.7057 0.19056 -2.10251
LYS_9 -6.59256 0.96798 4.88858 -0.55327 0.27462 0.53439 1.5883 -1.87382 -0 -0 -1.55184 -0.00507 0 0 0 0 0 0.2544 0.31162 2.7304 0 -0.02824 0 -1.5107 -0.49533 0.86192 -0.19863
PRO_10 -5.46367 0.7899 4.37609 -0.12793 0.00137 0.0948 1.69882 -1.84271 -0 -0 -0.25753 0.21768 0 0 0 0 0 0.04681 0.02082 0.16474 0 -1.13862 0 -2.4119 -0.50738 1.05466 -3.28407
ALA_11 -3.26597 0.45765 2.22972 -0.02335 0 0 1.4941 -1.60344 -0.02051 -0.16463 -0.95843 -0.35394 0 0 0 0 0 -0.08112 0 0 0 -0.26465 0 1.8394 -0.36477 0.50533 -0.57462
THR_12 -5.13554 0.7017 2.04767 -0.13468 0.09027 0.08777 1.00634 -1.66551 -0 -0 -0.18956 -0.93321 0 0 0 0 0 -0.00938 0.00912 0.05553 0 -0.48006 2.26237 -1.0874 -0.0864 0.47455 -2.98642
PHE_13 -10.6756 1.72766 4.54581 -0.5371 0.02173 0.28777 2.60081 -2.96129 -0 -0 -0.66863 0.22622 0 0 0 0 0 0.53022 0.01851 0 2.83053 -0.43305 0 1.0402 0.53835 1.13528 0.22741
PRO_14 -6.52526 1.38926 3.19042 -0.13849 0.0001 0.10569 1.50148 -1.45382 -0 -0 -1.42794 0.19339 0 0 0 0 0 0.14063 0.07151 0.17154 0 -1.22262 0 -2.4119 0.46238 2.21696 -3.73666
PRO_15 -3.99725 0.8977 2.54941 -0.07497 0 0.04636 1.24852 -0.97413 -0 -0 -0.57666 0.69737 0 0 0 0 0 -0.13531 0.01187 1.17887 0 -0.79987 0 -2.4119 0.11997 1.69179 -0.52821
SER_16 -3.88697 0.43796 4.40613 -0.02979 0.0005 0.04835 1.7546 -2.11956 -0.02281 -0.12963 -0.76571 -1.00438 0 0 0 0 0 -0.04785 0.02192 0.15355 0 -0.4055 0.60017 -0.77834 0.26308 0.7813 -0.72301
GLY_17 -5.06352 1.6347 4.41932 -5e-05 0 0 2.29742 -2.38584 -0 -0 -1.99615 -0.43137 0 0 0 0 0 -0.16079 0 0 0 0.32284 0 0.83697 0.21974 0.73336 0.42664
HIS_D_18 -4.23033 0.39516 4.95852 -0.6666 0.03531 0.70106 1.47645 -2.38998 -0 -0 -0.77677 -0.41814 0 0 0 0 0 -0.00141 0.08828 0 1.75238 0.0711 0 -0.45461 0.11401 0.4968 1.1512
ASN_19 -3.46661 0.58147 3.73469 -0.19169 0.04984 0.31591 1.1454 -1.89269 -0.03227 -0.15961 -1.08814 -0.48641 0 0 0 0 0 -0.04422 0.0011 0 2.10225 -0.58117 0 -0.93687 -0.4309 0.33824 -1.04168
HIS_20 -7.43409 0.59029 4.31938 -0.41012 0.08001 0.40717 1.7123 -2.61229 -0 -0 -1.43659 -0.37354 0 0 0 0 0 -0.04362 0.0073 0 3.21551 0.05509 0 -0.45461 -0.22168 0.31511 -2.28438
ASP_21 -4.7801 0.25781 6.42834 -0.14118 0.0005 0.41467 3.52121 -2.77671 -0.00929 -0.02896 -5.85475 -0.89228 0 0 -1.88196 -0.56931 0 0.01154 0.07753 0 3.78809 0.20007 0 -2.3716 0.10987 0.29769 -4.19881
THR_22 -3.67933 0.58735 3.74445 -0.20428 0.18168 0.07732 2.12157 -2.04256 -0.02386 -0.18015 -1.23845 -0.58026 0 0 0 0 0 -0.04522 0.00452 0.13559 0 0.12053 2.27463 -1.0874 0.03853 0.2367 0.44136
SER_23 -4.21491 0.34826 5.43171 -0.03802 0.00035 0.04656 3.01871 -2.4686 -0 -0 -4.39292 -0.38049 0 0 -0.90528 -0.56931 0 -0.03722 0.01683 0.17315 0 -0.18004 1.76381 -0.77834 -0.35407 0.36872 -3.1511
GLN_24 -8.64709 0.91363 6.57257 -0.24772 0.04336 0.20108 3.88204 -3.42626 -0.00017 -0.00102 -3.5872 -0.54908 0 0 -0.97669 0 0 0.50059 0.04716 0 2.93868 -0.13548 0 -0.18838 -0.39939 0.54332 -2.51604
ILE_25 -8.79157 1.24123 2.45088 -0.69586 0.25179 0.25944 2.35987 -2.63443 -0 -0 -0.68857 0.39818 0 0 0 0 0 -0.05089 0.37328 1.05841 0 -0.16812 0 0.73287 -0.0734 1.12746 -2.84942
THR_26 -6.0809 0.41883 3.95281 -0.12278 0.05672 0.06055 2.53439 -2.52617 -0.00557 -0.05265 -2.01588 -0.85216 0 0 0 0 0 -0.03787 0.01065 0.19982 0 -0.17719 2.29707 -1.0874 -0.18351 1.25179 -2.35944
SER_27 -3.56854 0.27057 3.59349 -0.03582 0.02023 0.02914 1.60965 -1.80003 -0.00557 -0.05265 -1.58687 -0.00723 0 0 0 0 0 -0.0457 0.00942 0.59508 0 -0.2022 1.73237 -0.77834 -0.43341 0.73677 0.08036
GLY_28 -3.11533 0.34901 2.75361 -5e-05 0 0 1.00387 -1.59387 -0 -0 -0.15565 -0.38039 0 0 0 0 0 -0.16423 0 0 0 -1.40177 0 0.83697 -0.4657 0.50593 -1.8276
ILE_29 -6.00865 0.36887 3.54359 -0.49675 0.38164 0.1026 1.49751 -1.93659 -0 -0 -1.14469 -0.14389 0 0 -0.56726 0 0 -0.02905 0.01926 0.68091 0 -0.52946 0 0.73287 -0.13526 0.37532 -3.28901
LEU_30 -9.49681 1.48383 4.47334 -0.5159 0.27478 0.09659 2.31477 -2.97023 -0 -0 -1.46561 0.39652 0 0 0 0 0 0.0941 0.02924 0.33717 0 -0.10063 0 0.18072 -0.23636 1.25498 -3.84952
PRO_31 -3.69203 0.44499 2.88823 -0.06707 0 0.0427 1.63402 -1.40125 -0.0209 -0.11904 -1.23536 0.60095 0 0 0 0 0 -0.12581 0.04834 0.15644 0 -0.44439 0 -2.4119 -0.11519 1.30185 -2.51542
LEU_32 -8.50334 1.05453 2.41039 -0.45951 0.12823 0.0857 2.26426 -2.3274 -0 -0 -0.82929 0.28466 0 0 0 0 0 0.00694 0.07796 0.88122 0 -0.18 0 0.18072 0.25474 0.9097 -3.76052
ALA_33 -5.89118 0.92039 2.10858 -0.02294 0 0 1.7681 -2.41474 -0 -0 0.08724 -0.34503 0 0 0 0 0 -0.06037 0 0 0 -0.31119 0 1.8394 -0.25279 0.93138 -1.64315
ARG_34 -5.19736 0.20622 5.27471 -0.63222 0.12539 0.39259 2.12527 -2.42552 -0 -0 -2.53472 0.08854 0 0 -0.56726 0 0 -0.06191 0.08561 2.196 0 -0.025 0 -1.2888 -0.58206 0.56727 -2.25327
GLY_35 -2.8547 0.45327 3.502 -8e-05 0 0 1.7193 -1.85345 -0.02345 -0.10354 -1.86564 -0.29863 0 0 0 0 0 -0.17406 0 0 0 -1.53862 0 0.83697 0.07379 0.55112 -1.5757
GLY_36 -2.1551 0.13506 2.48111 -4e-05 0 0 1.63006 -1.28634 -0 -0 -0.81303 -0.42356 0 0 0 0 0 -0.0923 0 0 0 0.40699 0 0.83697 0.43209 0.36701 1.51891
LEU_37 -6.59169 1.19164 1.55233 -0.5349 0.32793 0.16428 1.65697 -1.75886 -0.04435 -0.22258 -0.12793 0.10901 0 0 0 0 0 -0.08116 0.11873 0.07899 0 -0.09721 0 0.18072 -0.11689 0.37366 -3.8213
GLY_38 -1.45364 0.0911 1.98599 -6e-05 0 0 0.7851 -1.0051 -0 -0 -1.33464 -0.40511 0 0 0 0 0 -0.15443 0 0 0 -1.47924 0 0.83697 -0.76082 0.40222 -2.49166
ALA_39 -3.83199 0.54034 1.94435 -0.02276 0 0 1.29724 -1.7504 -0 -0 0.18103 -0.16844 0 0 0 0 0 0.10813 0 0 0 -0.07446 0 1.8394 -0.72887 0.26023 -0.4062
ASN_40 -1.78986 0.22449 1.35602 -0.33117 0.09768 0.63347 0.19507 -0.84039 -0.01451 -0.15718 -0.02013 -1.87037 0 0 0 0 0 -0.00034 0.12443 0 2.97349 -0.25955 0 -0.93687 -0.27492 0.27962 -0.61101
THR_41 -4.76733 0.35004 4.49496 -0.10717 0.04612 0.08427 2.69698 -2.46236 -0.01451 -0.15718 -1.82171 -0.62635 0 0 -0.76269 0 0 0.0737 0.02721 0.17473 0 -0.21866 2.40226 -1.0874 -0.28146 0.26313 -1.69341
ALA_42 -5.86737 0.57432 2.71018 -0.02334 0 0 2.34134 -2.54343 -0 -0 -0.785 -0.37682 0 0 0 0 0 -0.03154 0 0 0 -0.3105 0 1.8394 -0.53112 0.18402 -2.81987
ALA_43 -4.93799 0.54211 3.55127 -0.02118 0 0 1.82238 -2.31118 -0 -0 -0.86247 -0.33891 0 0 0 0 0 0.08212 0 0 0 -0.19473 0 1.8394 -0.48022 0.16299 -1.14641
GLY_44 -4.16706 0.2636 4.55393 -5e-05 0 0 2.25909 -2.45774 -0 -0 -1.73623 -0.43106 0 0 -0.76269 0 0 -0.07066 0 0 0 0.3588 0 0.83697 0.32186 0.16428 -0.86697
ALA_45 -6.61964 1.09923 3.23582 -0.02288 0 0 2.27732 -2.89873 -0 -0 -1.1315 -0.36062 0 0 0 0 0 0.09659 0 0 0 -0.36727 0 1.8394 0.21893 0.31936 -2.31398
ARG_46 -12.3349 1.19549 9.99116 -0.68704 0.09047 0.36546 4.81394 -5.03043 -0.02386 -0.18015 -4.47601 0.49569 0 0 -0.66831 0 0 0.00117 0.66818 2.74794 0 0.01621 0 -1.2888 -0.25894 0.90916 -3.65355
ASN_47 -5.27262 0.24464 5.63854 -0.17947 0.04226 0.26766 2.82834 -2.87146 -0.00227 -0.04466 -3.2262 -0.2875 0 0 -0.76291 0 0 -0.05723 3e-05 0 1.44188 0.17098 0 -0.93687 -0.01039 0.93041 -2.08685
ASN_48 -5.17705 0.26695 5.02997 -0.18657 0.0423 0.29748 2.28406 -2.61229 -0 -0 -2.46288 -0.37142 0 0 0 0 0 -0.07331 0.00873 0 1.58706 0.10836 0 -0.93687 -0.02976 0.4614 -1.76384
ILE_49 -8.69034 1.24694 3.7791 -0.59236 0.31499 0.19797 2.46962 -2.89743 -0.08721 -0.41994 -1.38805 -0.29205 0 0 -0.3752 0 0 -0.03632 0.09603 0.46526 0 0.11267 0 0.73287 0.05793 0.53875 -4.76676
GLY_50 -1.93082 0.05572 2.30839 -5e-05 0 0 0.91211 -1.16841 -0 -0 -0.8357 -0.41031 0 0 0 0 0 -0.15979 0 0 0 -1.31855 0 0.83697 -0.42114 0.52232 -1.60924
ALA_51 -4.84636 0.94456 3.42623 -0.03164 0.06948 0 2.30331 -2.26892 -0.03666 -0.12317 -0.70682 -0.54284 0 0 0 0 0 5.2487 0 0 0 0.03335 0 1.8394 -0.11581 12.8915 18.0843
GLY_52 -2.891 0.23266 2.76599 -0.00067 0 0 1.08839 -1.41987 -0 -0 -0.46739 -0.29529 0 0 -0.66831 0 0 -0.07781 0 0 0 0.56465 0 0.83697 0.40711 12.8841 12.9595
VAL_53 -5.49488 1.12176 2.19376 -0.37107 0.37624 0.08789 1.54805 -1.71113 -0.00227 -0.04466 -0.86114 0.03916 0 0 -0.76291 0 0 0.33178 0.01023 1.2809 0 -0.05133 0 1.9342 -0.00184 1.06234 0.68506
PRO_54 -4.41076 1.22971 2.80248 -0.13227 0 0.0971 1.12116 -1.32219 -0 -0 0.18175 0.30586 0 0 0 0 0 0.01909 0.01441 0.58876 0 -1.01327 0 -2.4119 0.41132 1.26435 -1.25441
ALA_55 -1.17544 0.25016 0.7549 -0.022 0 0 0.14076 -0.52792 -0 -0 -0.08959 -0.37683 0 0 0 0 0 0.1015 0 0 0 -0.14117 0 1.8394 0.56142 0.43423 1.74942
THR_56 -2.2771 0.38016 1.74222 -0.12203 0.06091 0.09336 0.2812 -1.02041 -0 -0 0.06699 -0.6601 0 0 0 0 0 0.02588 0.00441 0.23266 0 -0.2635 2.30914 -1.0874 -0.05263 0.18858 -0.09767
ALA_57 -3.15153 0.38459 0.12274 -0.02066 0 0 0.37598 -0.86098 -0 -0 -0.52193 -0.44326 0 0 0 0 0 0.00141 0 0 0 -0.53586 0 1.8394 -0.16725 0.32289 -2.65446
SER:CtermProteinFull_58 -2.58244 0.40854 2.30824 -0.0792 0.0085 0.152 1.18914 -1.16632 -0 -0 -1.54894 -1.02968 0 0 0 0 0 0 0.1415 1.19269 0 0 1.99753 -0.77834 0.00409 0.50689 0.72421
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 259 MODEL 4 T0960
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 14.851
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 4.268662
REMARK    SCORE          fa_sol:         155.412
REMARK    SCORE    fa_intra_rep:           0.397
REMARK    SCORE     total_score:        -214.603
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -53.688
REMARK    SCORE fa_intra_sol_xover4:           8.372
REMARK    SCORE           score:        -214.603
REMARK    SCORE          fa_rep:          34.625
REMARK    SCORE atom_pair_constraint:        -116.790
REMARK    SCORE     hbond_sr_bb:         -22.814
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           0.122
REMARK    SCORE     hbond_lr_bb:          -6.147
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          28.082
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:          -8.049
REMARK    SCORE          fa_dun:          43.558
REMARK    SCORE         p_aa_pp:         -17.966
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -277.959
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE     cart_bonded:          37.499
REMARK    SCORE     rama_prepro:          -8.686
REMARK    SCORE     lk_ball_wtd:         -10.571
ATOM      1  N   PHE A   1       0.042   0.495  -0.876  1.00  3.890          N  
ATOM      2  CA  PHE A   1       1.472   0.275  -0.695  1.00  3.890          C  
ATOM      3  C   PHE A   1       2.153   1.488  -0.097  1.00  3.890          C  
ATOM      4  O   PHE A   1       1.639   2.603  -0.191  1.00  3.890          O  
ATOM      5  CB  PHE A   1       2.135  -0.044  -2.054  1.00  5.450          C  
ATOM      6  CG  PHE A   1       1.907   1.021  -3.169  1.00  5.450          C  
ATOM      7  CD1 PHE A   1       2.732   2.143  -3.312  1.00  5.450          C  
ATOM      8  CD2 PHE A   1       0.868   0.882  -4.080  1.00  5.450          C  
ATOM      9  CE1 PHE A   1       2.524   3.076  -4.289  1.00  5.450          C  
ATOM     10  CE2 PHE A   1       0.663   1.829  -5.073  1.00  5.450          C  
ATOM     11  CZ  PHE A   1       1.493   2.927  -5.171  1.00  5.450          C  
ATOM     12 1H   PHE A   1      -0.392  -0.350  -1.221  1.00  4.670          H  
ATOM     13 2H   PHE A   1      -0.374   0.751   0.007  1.00  4.670          H  
ATOM     14 3H   PHE A   1      -0.095   1.243  -1.542  1.00  4.670          H  
ATOM     15  HA  PHE A   1       1.610  -0.570  -0.020  1.00  4.670          H  
ATOM     16 1HB  PHE A   1       3.195  -0.124  -1.897  1.00  6.540          H  
ATOM     17 2HB  PHE A   1       1.784  -1.005  -2.419  1.00  6.540          H  
ATOM     18  HD1 PHE A   1       3.533   2.288  -2.658  1.00  6.540          H  
ATOM     19  HD2 PHE A   1       0.206   0.019  -4.014  1.00  6.540          H  
ATOM     20  HE1 PHE A   1       3.182   3.942  -4.364  1.00  6.540          H  
ATOM     21  HE2 PHE A   1      -0.159   1.706  -5.780  1.00  6.540          H  
ATOM     22  HZ  PHE A   1       1.328   3.673  -5.951  1.00  6.540          H  
ATOM     23  N   THR A   2       3.316   1.289   0.517  1.00  3.890          N  
ATOM     24  CA  THR A   2       4.071   2.437   0.993  1.00  3.890          C  
ATOM     25  C   THR A   2       4.843   2.887  -0.229  1.00  3.890          C  
ATOM     26  O   THR A   2       5.080   2.086  -1.125  1.00  3.890          O  
ATOM     27  CB  THR A   2       4.989   2.059   2.178  1.00  5.450          C  
ATOM     28  OG1 THR A   2       5.949   1.083   1.757  1.00  5.450          O  
ATOM     29  CG2 THR A   2       4.160   1.478   3.304  1.00  5.450          C  
ATOM     30  H   THR A   2       3.714   0.364   0.628  1.00  4.670          H  
ATOM     31  HA  THR A   2       3.393   3.234   1.299  1.00  4.670          H  
ATOM     32  HB  THR A   2       5.515   2.946   2.530  1.00  6.540          H  
ATOM     33  HG1 THR A   2       6.525   0.854   2.497  1.00  6.540          H  
ATOM     34 1HG2 THR A   2       4.814   1.214   4.136  1.00  6.540          H  
ATOM     35 2HG2 THR A   2       3.432   2.217   3.634  1.00  6.540          H  
ATOM     36 3HG2 THR A   2       3.639   0.589   2.961  1.00  6.540          H  
ATOM     37  N   TRP A   3       5.351   4.110  -0.271  1.00  3.890          N  
ATOM     38  CA  TRP A   3       6.063   4.498  -1.492  1.00  3.890          C  
ATOM     39  C   TRP A   3       7.363   3.742  -1.682  1.00  3.890          C  
ATOM     40  O   TRP A   3       7.734   3.418  -2.815  1.00  3.880          O  
ATOM     41  CB  TRP A   3       6.255   5.992  -1.546  1.00  5.450          C  
ATOM     42  CG  TRP A   3       5.044   6.700  -2.008  1.00  5.450          C  
ATOM     43  CD1 TRP A   3       4.167   7.451  -1.286  1.00  5.450          C  
ATOM     44  CD2 TRP A   3       4.581   6.734  -3.364  1.00  5.450          C  
ATOM     45  NE1 TRP A   3       3.189   7.938  -2.104  1.00  5.450          N  
ATOM     46  CE2 TRP A   3       3.432   7.512  -3.384  1.00  5.450          C  
ATOM     47  CE3 TRP A   3       5.053   6.178  -4.547  1.00  5.450          C  
ATOM     48  CZ2 TRP A   3       2.736   7.746  -4.546  1.00  5.450          C  
ATOM     49  CZ3 TRP A   3       4.361   6.415  -5.718  1.00  5.450          C  
ATOM     50  CH2 TRP A   3       3.233   7.178  -5.718  1.00  5.450          C  
ATOM     51  H   TRP A   3       5.207   4.762   0.485  1.00  4.670          H  
ATOM     52  HA  TRP A   3       5.422   4.249  -2.335  1.00  4.670          H  
ATOM     53 1HB  TRP A   3       6.510   6.350  -0.582  1.00  6.540          H  
ATOM     54 2HB  TRP A   3       7.087   6.238  -2.211  1.00  6.540          H  
ATOM     55  HD1 TRP A   3       4.225   7.638  -0.217  1.00  6.540          H  
ATOM     56  HE1 TRP A   3       2.417   8.527  -1.816  1.00  6.540          H  
ATOM     57  HE3 TRP A   3       5.959   5.568  -4.544  1.00  6.540          H  
ATOM     58  HZ2 TRP A   3       1.833   8.355  -4.567  1.00  6.540          H  
ATOM     59  HZ3 TRP A   3       4.736   5.983  -6.641  1.00  6.540          H  
ATOM     60  HH2 TRP A   3       2.705   7.348  -6.656  1.00  6.540          H  
ATOM     61  N   ALA A   4       7.951   3.303  -0.583  1.00  3.730          N  
ATOM     62  CA  ALA A   4       9.160   2.508  -0.564  1.00  3.500          C  
ATOM     63  C   ALA A   4       8.999   1.243  -1.377  1.00  3.390          C  
ATOM     64  O   ALA A   4       9.968   0.687  -1.862  1.00  3.350          O  
ATOM     65  CB  ALA A   4       9.517   2.100   0.851  1.00  4.990          C  
ATOM     66  H   ALA A   4       7.593   3.653   0.306  1.00  4.480          H  
ATOM     67  HA  ALA A   4       9.961   3.106  -1.005  1.00  4.200          H  
ATOM     68 1HB  ALA A   4      10.438   1.528   0.829  1.00  5.990          H  
ATOM     69 2HB  ALA A   4       9.648   2.953   1.480  1.00  5.990          H  
ATOM     70 3HB  ALA A   4       8.715   1.485   1.261  1.00  5.990          H  
ATOM     71  N   ALA A   5       7.762   0.762  -1.501  1.00  3.420          N  
ATOM     72  CA  ALA A   5       7.438  -0.465  -2.198  1.00  3.330          C  
ATOM     73  C   ALA A   5       7.860  -0.428  -3.653  1.00  3.320          C  
ATOM     74  O   ALA A   5       7.986  -1.479  -4.287  1.00  3.230          O  
ATOM     75  CB  ALA A   5       5.946  -0.712  -2.135  1.00  4.700          C  
ATOM     76  H   ALA A   5       6.979   1.308  -1.133  1.00  4.100          H  
ATOM     77  HA  ALA A   5       7.966  -1.281  -1.705  1.00  4.000          H  
ATOM     78 1HB  ALA A   5       5.710  -1.646  -2.639  1.00  5.640          H  
ATOM     79 2HB  ALA A   5       5.628  -0.759  -1.095  1.00  5.640          H  
ATOM     80 3HB  ALA A   5       5.439   0.111  -2.639  1.00  5.640          H  
ATOM     81  N   LEU A   6       7.974   0.770  -4.217  1.00  3.520          N  
ATOM     82  CA  LEU A   6       8.322   0.919  -5.607  1.00  3.710          C  
ATOM     83  C   LEU A   6       9.786   1.377  -5.767  1.00  3.620          C  
ATOM     84  O   LEU A   6      10.121   2.507  -5.399  1.00  3.020          O  
ATOM     85  CB  LEU A   6       7.378   1.948  -6.227  1.00  5.120          C  
ATOM     86  CG  LEU A   6       5.849   1.701  -6.043  1.00  5.120          C  
ATOM     87  CD1 LEU A   6       5.117   2.811  -6.743  1.00  5.120          C  
ATOM     88  CD2 LEU A   6       5.423   0.339  -6.571  1.00  5.120          C  
ATOM     89  H   LEU A   6       7.862   1.609  -3.638  1.00  4.220          H  
ATOM     90  HA  LEU A   6       8.165  -0.027  -6.106  1.00  4.450          H  
ATOM     91 1HB  LEU A   6       7.595   2.916  -5.768  1.00  6.140          H  
ATOM     92 2HB  LEU A   6       7.583   2.012  -7.290  1.00  6.140          H  
ATOM     93  HG  LEU A   6       5.602   1.756  -4.978  1.00  6.140          H  
ATOM     94 1HD1 LEU A   6       4.053   2.683  -6.612  1.00  6.140          H  
ATOM     95 2HD1 LEU A   6       5.427   3.755  -6.323  1.00  6.140          H  
ATOM     96 3HD1 LEU A   6       5.351   2.787  -7.803  1.00  6.140          H  
ATOM     97 1HD2 LEU A   6       4.349   0.222  -6.418  1.00  6.140          H  
ATOM     98 2HD2 LEU A   6       5.649   0.270  -7.634  1.00  6.140          H  
ATOM     99 3HD2 LEU A   6       5.942  -0.453  -6.037  1.00  6.140          H  
ATOM    100  N   PRO A   7      10.703   0.550  -6.296  1.00  3.890          N  
ATOM    101  CA  PRO A   7      12.094   0.900  -6.466  1.00  3.890          C  
ATOM    102  C   PRO A   7      12.192   2.177  -7.289  1.00  3.890          C  
ATOM    103  O   PRO A   7      11.453   2.358  -8.257  1.00  3.890          O  
ATOM    104  CB  PRO A   7      12.659  -0.312  -7.218  1.00  5.830          C  
ATOM    105  CG  PRO A   7      11.768  -1.452  -6.802  1.00  5.830          C  
ATOM    106  CD  PRO A   7      10.378  -0.833  -6.682  1.00  5.830          C  
ATOM    107  HA  PRO A   7      12.563   1.022  -5.479  1.00  4.670          H  
ATOM    108 1HB  PRO A   7      12.643  -0.124  -8.303  1.00  7.000          H  
ATOM    109 2HB  PRO A   7      13.712  -0.471  -6.938  1.00  7.000          H  
ATOM    110 1HG  PRO A   7      11.809  -2.261  -7.546  1.00  7.000          H  
ATOM    111 2HG  PRO A   7      12.116  -1.884  -5.845  1.00  7.000          H  
ATOM    112 1HD  PRO A   7       9.835  -0.859  -7.638  1.00  7.000          H  
ATOM    113 2HD  PRO A   7       9.857  -1.365  -5.874  1.00  7.000          H  
ATOM    114  N   GLY A   8      13.108   3.045  -6.902  1.00  3.510          N  
ATOM    115  CA  GLY A   8      13.318   4.323  -7.561  1.00  3.170          C  
ATOM    116  C   GLY A   8      12.587   5.463  -6.854  1.00  2.620          C  
ATOM    117  O   GLY A   8      12.803   6.633  -7.172  1.00  2.550          O  
ATOM    118  H   GLY A   8      13.686   2.820  -6.109  1.00  4.210          H  
ATOM    119 1HA  GLY A   8      14.385   4.543  -7.585  1.00  3.800          H  
ATOM    120 2HA  GLY A   8      12.981   4.262  -8.593  1.00  3.800          H  
ATOM    121  N   LYS A   9      11.717   5.139  -5.893  1.00  2.430          N  
ATOM    122  CA  LYS A   9      10.973   6.182  -5.203  1.00  2.150          C  
ATOM    123  C   LYS A   9      11.495   6.391  -3.774  1.00  1.960          C  
ATOM    124  O   LYS A   9      12.081   5.479  -3.194  1.00  2.290          O  
ATOM    125  CB  LYS A   9       9.484   5.785  -5.141  1.00  3.120          C  
ATOM    126  CG  LYS A   9       8.686   5.960  -6.443  1.00  3.120          C  
ATOM    127  CD  LYS A   9       9.110   4.983  -7.572  1.00  3.120          C  
ATOM    128  CE  LYS A   9       8.128   4.970  -8.726  1.00  3.120          C  
ATOM    129  NZ  LYS A   9       8.609   4.096  -9.878  1.00  3.120          N  
ATOM    130  H   LYS A   9      11.518   4.155  -5.672  1.00  2.920          H  
ATOM    131  HA  LYS A   9      11.082   7.093  -5.779  1.00  2.580          H  
ATOM    132 1HB  LYS A   9       9.394   4.749  -4.832  1.00  3.750          H  
ATOM    133 2HB  LYS A   9       8.978   6.378  -4.368  1.00  3.750          H  
ATOM    134 1HG  LYS A   9       7.632   5.828  -6.236  1.00  3.750          H  
ATOM    135 2HG  LYS A   9       8.854   6.959  -6.774  1.00  3.750          H  
ATOM    136 1HD  LYS A   9      10.052   5.309  -7.989  1.00  3.750          H  
ATOM    137 2HD  LYS A   9       9.236   3.986  -7.192  1.00  3.750          H  
ATOM    138 1HE  LYS A   9       7.169   4.605  -8.375  1.00  3.750          H  
ATOM    139 2HE  LYS A   9       8.009   5.981  -9.087  1.00  3.750          H  
ATOM    140 1HZ  LYS A   9       7.934   4.130 -10.626  1.00  3.750          H  
ATOM    141 2HZ  LYS A   9       9.499   4.444 -10.211  1.00  3.750          H  
ATOM    142 3HZ  LYS A   9       8.725   3.129  -9.593  1.00  3.750          H  
ATOM    143  N   PRO A  10      11.346   7.606  -3.205  1.00  2.050          N  
ATOM    144  CA  PRO A  10      11.622   7.928  -1.813  1.00  2.450          C  
ATOM    145  C   PRO A  10      10.655   7.105  -0.969  1.00  2.670          C  
ATOM    146  O   PRO A  10       9.500   6.945  -1.350  1.00  2.590          O  
ATOM    147  CB  PRO A  10      11.392   9.442  -1.778  1.00  3.680          C  
ATOM    148  CG  PRO A  10      10.530   9.744  -2.983  1.00  3.680          C  
ATOM    149  CD  PRO A  10      10.892   8.755  -4.016  1.00  3.680          C  
ATOM    150  HA  PRO A  10      12.663   7.670  -1.579  1.00  2.940          H  
ATOM    151 1HB  PRO A  10      10.923   9.741  -0.841  1.00  4.410          H  
ATOM    152 2HB  PRO A  10      12.336   9.955  -1.829  1.00  4.410          H  
ATOM    153 1HG  PRO A  10       9.514   9.603  -2.718  1.00  4.410          H  
ATOM    154 2HG  PRO A  10      10.623  10.790  -3.312  1.00  4.410          H  
ATOM    155 1HD  PRO A  10       9.964   8.540  -4.556  1.00  4.410          H  
ATOM    156 2HD  PRO A  10      11.698   9.132  -4.678  1.00  4.410          H  
ATOM    157  N   ALA A  11      11.081   6.670   0.215  1.00  3.150          N  
ATOM    158  CA  ALA A  11      10.257   5.769   1.032  1.00  3.430          C  
ATOM    159  C   ALA A  11       8.791   6.193   1.274  1.00  2.810          C  
ATOM    160  O   ALA A  11       7.893   5.333   1.303  1.00  3.160          O  
ATOM    161  CB  ALA A  11      10.928   5.549   2.383  1.00  4.690          C  
ATOM    162  H   ALA A  11      12.025   6.879   0.506  1.00  3.780          H  
ATOM    163  HA  ALA A  11      10.243   4.834   0.503  1.00  4.120          H  
ATOM    164 1HB  ALA A  11      10.369   4.819   2.932  1.00  5.630          H  
ATOM    165 2HB  ALA A  11      11.942   5.179   2.232  1.00  5.630          H  
ATOM    166 3HB  ALA A  11      10.953   6.448   2.936  1.00  5.630          H  
ATOM    167  N   THR A  12       8.520   7.482   1.470  1.00  2.060          N  
ATOM    168  CA  THR A  12       7.148   7.921   1.746  1.00  1.630          C  
ATOM    169  C   THR A  12       6.592   8.953   0.759  1.00  1.520          C  
ATOM    170  O   THR A  12       5.625   9.643   1.081  1.00  2.070          O  
ATOM    171  CB  THR A  12       7.026   8.463   3.182  1.00  2.450          C  
ATOM    172  OG1 THR A  12       7.913   9.567   3.362  1.00  2.450          O  
ATOM    173  CG2 THR A  12       7.402   7.359   4.149  1.00  2.450          C  
ATOM    174  H   THR A  12       9.261   8.166   1.447  1.00  2.470          H  
ATOM    175  HA  THR A  12       6.499   7.052   1.687  1.00  1.960          H  
ATOM    176  HB  THR A  12       6.002   8.787   3.372  1.00  2.940          H  
ATOM    177  HG1 THR A  12       7.514  10.348   2.941  1.00  2.940          H  
ATOM    178 1HG2 THR A  12       7.315   7.731   5.166  1.00  2.940          H  
ATOM    179 2HG2 THR A  12       6.729   6.514   4.011  1.00  2.940          H  
ATOM    180 3HG2 THR A  12       8.414   7.047   3.962  1.00  2.940          H  
ATOM    181  N   PHE A  13       7.216   9.093  -0.415  1.00  1.170          N  
ATOM    182  CA  PHE A  13       6.771  10.081  -1.410  1.00  1.320          C  
ATOM    183  C   PHE A  13       6.740   9.571  -2.866  1.00  1.290          C  
ATOM    184  O   PHE A  13       7.419   8.602  -3.199  1.00  1.210          O  
ATOM    185  CB  PHE A  13       7.640  11.362  -1.325  1.00  1.790          C  
ATOM    186  CG  PHE A  13       7.491  12.163  -0.076  1.00  1.790          C  
ATOM    187  CD1 PHE A  13       8.278  11.920   1.005  1.00  1.790          C  
ATOM    188  CD2 PHE A  13       6.558  13.183   0.002  1.00  1.790          C  
ATOM    189  CE1 PHE A  13       8.153  12.657   2.165  1.00  1.790          C  
ATOM    190  CE2 PHE A  13       6.424  13.927   1.151  1.00  1.790          C  
ATOM    191  CZ  PHE A  13       7.224  13.658   2.236  1.00  1.790          C  
ATOM    192  H   PHE A  13       7.984   8.446  -0.633  1.00  1.400          H  
ATOM    193  HA  PHE A  13       5.756  10.349  -1.127  1.00  1.580          H  
ATOM    194 1HB  PHE A  13       8.668  11.074  -1.353  1.00  2.150          H  
ATOM    195 2HB  PHE A  13       7.489  12.012  -2.182  1.00  2.150          H  
ATOM    196  HD1 PHE A  13       9.000  11.130   0.929  1.00  2.150          H  
ATOM    197  HD2 PHE A  13       5.925  13.398  -0.854  1.00  2.150          H  
ATOM    198  HE1 PHE A  13       8.786  12.450   3.024  1.00  2.150          H  
ATOM    199  HE2 PHE A  13       5.682  14.725   1.204  1.00  2.150          H  
ATOM    200  HZ  PHE A  13       7.119  14.242   3.147  1.00  2.150          H  
ATOM    201  N   PRO A  14       5.927  10.187  -3.748  1.00  1.430          N  
ATOM    202  CA  PRO A  14       5.897   9.936  -5.173  1.00  1.440          C  
ATOM    203  C   PRO A  14       7.257  10.328  -5.735  1.00  1.350          C  
ATOM    204  O   PRO A  14       7.890  11.246  -5.208  1.00  1.330          O  
ATOM    205  CB  PRO A  14       4.734  10.824  -5.658  1.00  2.160          C  
ATOM    206  CG  PRO A  14       4.566  11.870  -4.591  1.00  2.160          C  
ATOM    207  CD  PRO A  14       4.918  11.176  -3.303  1.00  2.160          C  
ATOM    208  HA  PRO A  14       5.693   8.873  -5.321  1.00  1.730          H  
ATOM    209 1HB  PRO A  14       4.978  11.280  -6.626  1.00  2.590          H  
ATOM    210 2HB  PRO A  14       3.829  10.220  -5.807  1.00  2.590          H  
ATOM    211 1HG  PRO A  14       5.233  12.722  -4.804  1.00  2.590          H  
ATOM    212 2HG  PRO A  14       3.536  12.261  -4.602  1.00  2.590          H  
ATOM    213 1HD  PRO A  14       5.306  11.923  -2.632  1.00  2.590          H  
ATOM    214 2HD  PRO A  14       4.037  10.661  -2.885  1.00  2.590          H  
ATOM    215  N   PRO A  15       7.711   9.685  -6.821  1.00  1.370          N  
ATOM    216  CA  PRO A  15       9.013   9.880  -7.459  1.00  1.400          C  
ATOM    217  C   PRO A  15       9.418  11.323  -7.742  1.00  1.450          C  
ATOM    218  O   PRO A  15      10.593  11.670  -7.623  1.00  1.970          O  
ATOM    219  CB  PRO A  15       8.854   9.102  -8.777  1.00  2.100          C  
ATOM    220  CG  PRO A  15       7.347   8.982  -8.997  1.00  2.100          C  
ATOM    221  CD  PRO A  15       6.766   8.856  -7.615  1.00  2.100          C  
ATOM    222  HA  PRO A  15       9.781   9.399  -6.836  1.00  1.680          H  
ATOM    223 1HB  PRO A  15       9.351   9.656  -9.589  1.00  2.520          H  
ATOM    224 2HB  PRO A  15       9.367   8.136  -8.709  1.00  2.520          H  
ATOM    225 1HG  PRO A  15       6.971   9.867  -9.537  1.00  2.520          H  
ATOM    226 2HG  PRO A  15       7.119   8.119  -9.634  1.00  2.520          H  
ATOM    227 1HD  PRO A  15       5.760   9.279  -7.644  1.00  2.520          H  
ATOM    228 2HD  PRO A  15       6.749   7.827  -7.271  1.00  2.520          H  
ATOM    229  N   SER A  16       8.448  12.195  -8.033  1.00  1.430          N  
ATOM    230  CA  SER A  16       8.731  13.587  -8.345  1.00  1.600          C  
ATOM    231  C   SER A  16       9.289  14.401  -7.176  1.00  1.690          C  
ATOM    232  O   SER A  16       9.783  15.514  -7.371  1.00  1.930          O  
ATOM    233  CB  SER A  16       7.462  14.239  -8.857  1.00  2.170          C  
ATOM    234  OG  SER A  16       6.486  14.300  -7.849  1.00  2.170          O  
ATOM    235  H   SER A  16       7.482  11.909  -8.105  1.00  1.720          H  
ATOM    236  HA  SER A  16       9.471  13.607  -9.143  1.00  1.920          H  
ATOM    237 1HB  SER A  16       7.686  15.243  -9.214  1.00  2.610          H  
ATOM    238 2HB  SER A  16       7.082  13.667  -9.703  1.00  2.610          H  
ATOM    239  HG  SER A  16       5.741  14.777  -8.228  1.00  2.610          H  
ATOM    240  N   GLY A  17       9.206  13.860  -5.959  1.00  1.660          N  
ATOM    241  CA  GLY A  17       9.699  14.562  -4.789  1.00  1.860          C  
ATOM    242  C   GLY A  17      11.211  14.467  -4.549  1.00  1.770          C  
ATOM    243  O   GLY A  17      11.783  15.357  -3.912  1.00  2.050          O  
ATOM    244  H   GLY A  17       8.786  12.932  -5.846  1.00  1.990          H  
ATOM    245 1HA  GLY A  17       9.418  15.612  -4.866  1.00  2.230          H  
ATOM    246 2HA  GLY A  17       9.181  14.172  -3.912  1.00  2.230          H  
ATOM    247  N   HIS A  18      11.863  13.390  -5.012  1.00  1.650          N  
ATOM    248  CA  HIS A  18      13.278  13.205  -4.675  1.00  1.770          C  
ATOM    249  C   HIS A  18      14.110  12.503  -5.738  1.00  1.820          C  
ATOM    250  O   HIS A  18      13.677  11.530  -6.346  1.00  2.250          O  
ATOM    251  CB  HIS A  18      13.429  12.365  -3.395  1.00  2.430          C  
ATOM    252  CG  HIS A  18      12.871  12.932  -2.112  1.00  2.430          C  
ATOM    253  ND1 HIS A  18      11.535  12.867  -1.767  1.00  2.430          N  
ATOM    254  CD2 HIS A  18      13.493  13.514  -1.079  1.00  2.430          C  
ATOM    255  CE1 HIS A  18      11.366  13.414  -0.585  1.00  2.430          C  
ATOM    256  NE2 HIS A  18      12.540  13.799  -0.136  1.00  2.430          N  
ATOM    257  H   HIS A  18      11.380  12.711  -5.603  1.00  1.980          H  
ATOM    258  HA  HIS A  18      13.731  14.180  -4.503  1.00  2.120          H  
ATOM    259 1HB  HIS A  18      12.961  11.406  -3.567  1.00  2.920          H  
ATOM    260 2HB  HIS A  18      14.479  12.170  -3.225  1.00  2.920          H  
ATOM    261  HD2 HIS A  18      14.562  13.696  -1.004  1.00  2.920          H  
ATOM    262  HE1 HIS A  18      10.427  13.506  -0.052  1.00  2.920          H  
ATOM    263  HE2 HIS A  18      12.722  14.219   0.790  1.00  2.920          H  
ATOM    264  N   ASN A  19      15.382  12.897  -5.847  1.00  1.710          N  
ATOM    265  CA  ASN A  19      16.317  12.203  -6.743  1.00  1.920          C  
ATOM    266  C   ASN A  19      17.122  11.140  -5.986  1.00  1.980          C  
ATOM    267  O   ASN A  19      18.017  10.505  -6.551  1.00  2.580          O  
ATOM    268  CB  ASN A  19      17.247  13.206  -7.388  1.00  2.600          C  
ATOM    269  CG  ASN A  19      16.527  14.127  -8.333  1.00  2.600          C  
ATOM    270  OD1 ASN A  19      15.572  13.738  -9.014  1.00  2.600          O  
ATOM    271  ND2 ASN A  19      16.966  15.357  -8.384  1.00  2.600          N  
ATOM    272  H   ASN A  19      15.693  13.719  -5.343  1.00  2.050          H  
ATOM    273  HA  ASN A  19      15.745  11.691  -7.520  1.00  2.300          H  
ATOM    274 1HB  ASN A  19      17.737  13.799  -6.613  1.00  3.120          H  
ATOM    275 2HB  ASN A  19      18.029  12.678  -7.937  1.00  3.120          H  
ATOM    276 1HD2 ASN A  19      16.524  16.020  -8.991  1.00  3.120          H  
ATOM    277 2HD2 ASN A  19      17.741  15.639  -7.820  1.00  3.120          H  
ATOM    278  N   HIS A  20      16.803  11.013  -4.696  1.00  1.920          N  
ATOM    279  CA  HIS A  20      17.387  10.098  -3.709  1.00  2.080          C  
ATOM    280  C   HIS A  20      18.893   9.915  -3.855  1.00  2.140          C  
ATOM    281  O   HIS A  20      19.399   8.783  -3.860  1.00  2.640          O  
ATOM    282  CB  HIS A  20      16.641   8.743  -3.683  1.00  2.850          C  
ATOM    283  CG  HIS A  20      16.724   7.926  -4.919  1.00  2.850          C  
ATOM    284  ND1 HIS A  20      17.804   7.130  -5.188  1.00  2.850          N  
ATOM    285  CD2 HIS A  20      15.865   7.765  -5.954  1.00  2.850          C  
ATOM    286  CE1 HIS A  20      17.615   6.509  -6.340  1.00  2.850          C  
ATOM    287  NE2 HIS A  20      16.451   6.876  -6.832  1.00  2.850          N  
ATOM    288  H   HIS A  20      16.057  11.610  -4.388  1.00  2.300          H  
ATOM    289  HA  HIS A  20      17.262  10.536  -2.726  1.00  2.500          H  
ATOM    290 1HB  HIS A  20      17.022   8.140  -2.859  1.00  3.420          H  
ATOM    291 2HB  HIS A  20      15.583   8.922  -3.491  1.00  3.420          H  
ATOM    292  HD1 HIS A  20      18.733   7.364  -4.826  1.00  3.420          H  
ATOM    293  HD2 HIS A  20      14.882   8.189  -6.174  1.00  3.420          H  
ATOM    294  HE1 HIS A  20      18.371   5.828  -6.728  1.00  3.420          H  
ATOM    295  N   ASP A  21      19.617  11.028  -3.988  1.00  1.890          N  
ATOM    296  CA  ASP A  21      21.058  10.973  -4.096  1.00  2.020          C  
ATOM    297  C   ASP A  21      21.673  11.140  -2.717  1.00  1.830          C  
ATOM    298  O   ASP A  21      20.968  11.425  -1.738  1.00  1.580          O  
ATOM    299  CB  ASP A  21      21.545  12.047  -5.086  1.00  2.780          C  
ATOM    300  CG  ASP A  21      22.927  11.764  -5.737  1.00  2.780          C  
ATOM    301  OD1 ASP A  21      23.715  11.042  -5.152  1.00  2.780          O  
ATOM    302  OD2 ASP A  21      23.178  12.284  -6.786  1.00  2.780          O  
ATOM    303  H   ASP A  21      19.162  11.945  -3.984  1.00  2.270          H  
ATOM    304  HA  ASP A  21      21.341   9.994  -4.487  1.00  2.420          H  
ATOM    305 1HB  ASP A  21      20.804  12.139  -5.885  1.00  3.330          H  
ATOM    306 2HB  ASP A  21      21.580  13.015  -4.579  1.00  3.330          H  
ATOM    307  N   THR A  22      22.994  11.094  -2.664  1.00  2.010          N  
ATOM    308  CA  THR A  22      23.751  11.191  -1.433  1.00  1.920          C  
ATOM    309  C   THR A  22      23.414  12.471  -0.689  1.00  1.710          C  
ATOM    310  O   THR A  22      23.328  12.466   0.540  1.00  1.550          O  
ATOM    311  CB  THR A  22      25.266  11.101  -1.713  1.00  2.720          C  
ATOM    312  OG1 THR A  22      25.555   9.822  -2.357  1.00  2.720          O  
ATOM    313  CG2 THR A  22      26.040  11.208  -0.376  1.00  2.720          C  
ATOM    314  H   THR A  22      23.485  10.913  -3.534  1.00  2.410          H  
ATOM    315  HA  THR A  22      23.488  10.352  -0.797  1.00  2.300          H  
ATOM    316  HB  THR A  22      25.572  11.906  -2.380  1.00  3.270          H  
ATOM    317  HG1 THR A  22      25.326   9.912  -3.304  1.00  3.270          H  
ATOM    318 1HG2 THR A  22      27.108  11.128  -0.567  1.00  3.270          H  
ATOM    319 2HG2 THR A  22      25.838  12.165   0.101  1.00  3.270          H  
ATOM    320 3HG2 THR A  22      25.740  10.419   0.298  1.00  3.270          H  
ATOM    321  N   SER A  23      23.273  13.579  -1.418  1.00  1.790          N  
ATOM    322  CA  SER A  23      22.979  14.862  -0.797  1.00  1.740          C  
ATOM    323  C   SER A  23      21.615  14.960  -0.094  1.00  1.440          C  
ATOM    324  O   SER A  23      21.473  15.733   0.856  1.00  1.500          O  
ATOM    325  CB  SER A  23      23.092  15.959  -1.836  1.00  2.460          C  
ATOM    326  OG  SER A  23      22.104  15.827  -2.825  1.00  2.460          O  
ATOM    327  H   SER A  23      23.354  13.532  -2.424  1.00  2.150          H  
ATOM    328  HA  SER A  23      23.747  15.041  -0.040  1.00  2.090          H  
ATOM    329 1HB  SER A  23      22.996  16.930  -1.349  1.00  2.950          H  
ATOM    330 2HB  SER A  23      24.078  15.922  -2.296  1.00  2.950          H  
ATOM    331  HG  SER A  23      22.209  16.591  -3.401  1.00  2.950          H  
ATOM    332  N   GLN A  24      20.618  14.144  -0.460  1.00  1.230          N  
ATOM    333  CA  GLN A  24      19.343  14.254   0.239  1.00  1.060          C  
ATOM    334  C   GLN A  24      19.399  13.346   1.454  1.00  0.870          C  
ATOM    335  O   GLN A  24      18.791  13.613   2.515  1.00  0.870          O  
ATOM    336  CB  GLN A  24      18.151  13.868  -0.660  1.00  1.550          C  
ATOM    337  CG  GLN A  24      17.765  14.885  -1.743  1.00  1.550          C  
ATOM    338  CD  GLN A  24      18.593  14.805  -3.029  1.00  1.550          C  
ATOM    339  OE1 GLN A  24      18.784  13.722  -3.624  1.00  1.550          O  
ATOM    340  NE2 GLN A  24      19.077  15.963  -3.479  1.00  1.550          N  
ATOM    341  H   GLN A  24      20.725  13.464  -1.216  1.00  1.480          H  
ATOM    342  HA  GLN A  24      19.218  15.279   0.577  1.00  1.270          H  
ATOM    343 1HB  GLN A  24      18.371  12.913  -1.146  1.00  1.860          H  
ATOM    344 2HB  GLN A  24      17.276  13.725  -0.048  1.00  1.860          H  
ATOM    345 1HG  GLN A  24      16.715  14.740  -1.995  1.00  1.860          H  
ATOM    346 2HG  GLN A  24      17.907  15.881  -1.328  1.00  1.860          H  
ATOM    347 1HE2 GLN A  24      19.626  15.986  -4.316  1.00  1.860          H  
ATOM    348 2HE2 GLN A  24      18.902  16.817  -2.980  1.00  1.860          H  
ATOM    349  N   ILE A  25      20.186  12.292   1.293  1.00  0.980          N  
ATOM    350  CA  ILE A  25      20.405  11.278   2.295  1.00  0.990          C  
ATOM    351  C   ILE A  25      21.189  11.820   3.481  1.00  0.990          C  
ATOM    352  O   ILE A  25      20.805  11.606   4.624  1.00  1.000          O  
ATOM    353  CB  ILE A  25      21.123  10.105   1.651  1.00  1.380          C  
ATOM    354  CG1 ILE A  25      20.180   9.507   0.661  1.00  1.380          C  
ATOM    355  CG2 ILE A  25      21.538   9.111   2.692  1.00  1.380          C  
ATOM    356  CD1 ILE A  25      20.784   8.607  -0.277  1.00  1.380          C  
ATOM    357  H   ILE A  25      20.618  12.155   0.371  1.00  1.180          H  
ATOM    358  HA  ILE A  25      19.439  10.934   2.644  1.00  1.190          H  
ATOM    359  HB  ILE A  25      21.994  10.448   1.119  1.00  1.660          H  
ATOM    360 1HG1 ILE A  25      19.420   8.975   1.198  1.00  1.660          H  
ATOM    361 2HG1 ILE A  25      19.716  10.301   0.095  1.00  1.660          H  
ATOM    362 1HG2 ILE A  25      22.035   8.277   2.232  1.00  1.660          H  
ATOM    363 2HG2 ILE A  25      22.211   9.576   3.394  1.00  1.660          H  
ATOM    364 3HG2 ILE A  25      20.657   8.757   3.233  1.00  1.660          H  
ATOM    365 1HD1 ILE A  25      20.025   8.254  -0.966  1.00  1.660          H  
ATOM    366 2HD1 ILE A  25      21.540   9.117  -0.831  1.00  1.660          H  
ATOM    367 3HD1 ILE A  25      21.220   7.781   0.233  1.00  1.660          H  
ATOM    368  N   THR A  26      22.286  12.534   3.232  1.00  1.120          N  
ATOM    369  CA  THR A  26      23.038  13.030   4.365  1.00  1.340          C  
ATOM    370  C   THR A  26      22.511  14.368   4.889  1.00  1.390          C  
ATOM    371  O   THR A  26      22.748  14.701   6.052  1.00  1.690          O  
ATOM    372  CB  THR A  26      24.528  13.155   4.009  1.00  1.790          C  
ATOM    373  OG1 THR A  26      24.694  14.126   2.964  1.00  1.790          O  
ATOM    374  CG2 THR A  26      25.034  11.791   3.519  1.00  1.790          C  
ATOM    375  H   THR A  26      22.622  12.683   2.276  1.00  1.340          H  
ATOM    376  HA  THR A  26      22.954  12.301   5.174  1.00  1.610          H  
ATOM    377  HB  THR A  26      25.092  13.471   4.885  1.00  2.150          H  
ATOM    378  HG1 THR A  26      25.630  14.284   2.821  1.00  2.150          H  
ATOM    379 1HG2 THR A  26      26.090  11.858   3.260  1.00  2.150          H  
ATOM    380 2HG2 THR A  26      24.905  11.051   4.308  1.00  2.150          H  
ATOM    381 3HG2 THR A  26      24.476  11.470   2.642  1.00  2.150          H  
ATOM    382  N   SER A  27      21.754  15.117   4.072  1.00  1.220          N  
ATOM    383  CA  SER A  27      21.167  16.378   4.508  1.00  1.400          C  
ATOM    384  C   SER A  27      19.996  16.186   5.481  1.00  1.300          C  
ATOM    385  O   SER A  27      19.890  16.895   6.483  1.00  1.530          O  
ATOM    386  CB  SER A  27      20.700  17.202   3.330  1.00  1.890          C  
ATOM    387  OG  SER A  27      20.141  18.416   3.756  1.00  1.890          O  
ATOM    388  H   SER A  27      21.618  14.854   3.096  1.00  1.460          H  
ATOM    389  HA  SER A  27      21.937  16.948   5.024  1.00  1.680          H  
ATOM    390 1HB  SER A  27      21.546  17.402   2.683  1.00  2.270          H  
ATOM    391 2HB  SER A  27      19.969  16.636   2.758  1.00  2.270          H  
ATOM    392  HG  SER A  27      19.904  18.890   2.958  1.00  2.270          H  
ATOM    393  N   GLY A  28      19.095  15.233   5.183  1.00  1.050          N  
ATOM    394  CA  GLY A  28      17.892  15.069   5.994  1.00  1.040          C  
ATOM    395  C   GLY A  28      16.663  15.483   5.195  1.00  0.970          C  
ATOM    396  O   GLY A  28      15.686  16.006   5.748  1.00  1.150          O  
ATOM    397  H   GLY A  28      19.222  14.646   4.360  1.00  1.260          H  
ATOM    398 1HA  GLY A  28      17.794  14.038   6.325  1.00  1.250          H  
ATOM    399 2HA  GLY A  28      17.967  15.685   6.891  1.00  1.250          H  
ATOM    400  N   ILE A  29      16.753  15.298   3.874  1.00  0.800          N  
ATOM    401  CA  ILE A  29      15.705  15.621   2.924  1.00  0.840          C  
ATOM    402  C   ILE A  29      14.930  14.361   2.552  1.00  0.930          C  
ATOM    403  O   ILE A  29      13.697  14.400   2.428  1.00  1.100          O  
ATOM    404  CB  ILE A  29      16.320  16.285   1.682  1.00  1.160          C  
ATOM    405  CG1 ILE A  29      16.985  17.613   2.104  1.00  1.160          C  
ATOM    406  CG2 ILE A  29      15.255  16.510   0.600  1.00  1.160          C  
ATOM    407  CD1 ILE A  29      17.867  18.244   1.041  1.00  1.160          C  
ATOM    408  H   ILE A  29      17.588  14.865   3.497  1.00  0.960          H  
ATOM    409  HA  ILE A  29      15.019  16.322   3.388  1.00  1.010          H  
ATOM    410  HB  ILE A  29      17.082  15.660   1.306  1.00  1.390          H  
ATOM    411 1HG1 ILE A  29      16.206  18.320   2.373  1.00  1.390          H  
ATOM    412 2HG1 ILE A  29      17.601  17.433   2.985  1.00  1.390          H  
ATOM    413 1HG2 ILE A  29      15.687  16.965  -0.281  1.00  1.390          H  
ATOM    414 2HG2 ILE A  29      14.821  15.575   0.317  1.00  1.390          H  
ATOM    415 3HG2 ILE A  29      14.471  17.160   0.991  1.00  1.390          H  
ATOM    416 1HD1 ILE A  29      18.289  19.168   1.432  1.00  1.390          H  
ATOM    417 2HD1 ILE A  29      18.678  17.568   0.773  1.00  1.390          H  
ATOM    418 3HD1 ILE A  29      17.290  18.473   0.155  1.00  1.390          H  
ATOM    419  N   LEU A  30      15.661  13.272   2.290  1.00  0.940          N  
ATOM    420  CA  LEU A  30      15.060  12.010   1.889  1.00  1.060          C  
ATOM    421  C   LEU A  30      14.451  11.351   3.138  1.00  1.100          C  
ATOM    422  O   LEU A  30      15.132  11.297   4.164  1.00  1.010          O  
ATOM    423  CB  LEU A  30      16.126  11.064   1.277  1.00  1.440          C  
ATOM    424  CG  LEU A  30      15.620   9.766   0.547  1.00  1.440          C  
ATOM    425  CD1 LEU A  30      14.906  10.150  -0.738  1.00  1.440          C  
ATOM    426  CD2 LEU A  30      16.762   8.858   0.250  1.00  1.440          C  
ATOM    427  H   LEU A  30      16.676  13.338   2.415  1.00  1.130          H  
ATOM    428  HA  LEU A  30      14.305  12.220   1.161  1.00  1.270          H  
ATOM    429 1HB  LEU A  30      16.708  11.621   0.561  1.00  1.720          H  
ATOM    430 2HB  LEU A  30      16.807  10.757   2.076  1.00  1.720          H  
ATOM    431  HG  LEU A  30      14.924   9.240   1.182  1.00  1.720          H  
ATOM    432 1HD1 LEU A  30      14.555   9.252  -1.234  1.00  1.720          H  
ATOM    433 2HD1 LEU A  30      14.078  10.783  -0.537  1.00  1.720          H  
ATOM    434 3HD1 LEU A  30      15.580  10.675  -1.376  1.00  1.720          H  
ATOM    435 1HD2 LEU A  30      16.394   7.958  -0.245  1.00  1.720          H  
ATOM    436 2HD2 LEU A  30      17.475   9.358  -0.396  1.00  1.720          H  
ATOM    437 3HD2 LEU A  30      17.233   8.591   1.183  1.00  1.720          H  
ATOM    438  N   PRO A  31      13.244  10.742   3.091  1.00  1.350          N  
ATOM    439  CA  PRO A  31      12.597  10.054   4.189  1.00  1.500          C  
ATOM    440  C   PRO A  31      13.476   9.056   4.923  1.00  1.140          C  
ATOM    441  O   PRO A  31      13.293   8.854   6.120  1.00  1.290          O  
ATOM    442  CB  PRO A  31      11.473   9.339   3.477  1.00  2.250          C  
ATOM    443  CG  PRO A  31      11.147  10.210   2.352  1.00  2.250          C  
ATOM    444  CD  PRO A  31      12.433  10.748   1.875  1.00  2.250          C  
ATOM    445  HA  PRO A  31      12.190  10.799   4.886  1.00  1.800          H  
ATOM    446 1HB  PRO A  31      11.821   8.366   3.179  1.00  2.700          H  
ATOM    447 2HB  PRO A  31      10.619   9.211   4.145  1.00  2.700          H  
ATOM    448 1HG  PRO A  31      10.615   9.651   1.584  1.00  2.700          H  
ATOM    449 2HG  PRO A  31      10.487  10.991   2.707  1.00  2.700          H  
ATOM    450 1HD  PRO A  31      12.808  10.095   1.116  1.00  2.700          H  
ATOM    451 2HD  PRO A  31      12.252  11.758   1.538  1.00  2.700          H  
ATOM    452  N   LEU A  32      14.404   8.401   4.225  1.00  0.870          N  
ATOM    453  CA  LEU A  32      15.250   7.447   4.910  1.00  0.730          C  
ATOM    454  C   LEU A  32      16.114   8.164   5.943  1.00  0.800          C  
ATOM    455  O   LEU A  32      16.413   7.631   7.029  1.00  1.030          O  
ATOM    456  CB  LEU A  32      16.234   6.783   3.941  1.00  1.080          C  
ATOM    457  CG  LEU A  32      15.708   5.910   2.794  1.00  1.080          C  
ATOM    458  CD1 LEU A  32      16.886   5.482   2.072  1.00  1.080          C  
ATOM    459  CD2 LEU A  32      14.882   4.735   3.241  1.00  1.080          C  
ATOM    460  H   LEU A  32      14.523   8.530   3.232  1.00  1.040          H  
ATOM    461  HA  LEU A  32      14.629   6.725   5.417  1.00  0.880          H  
ATOM    462 1HB  LEU A  32      16.815   7.578   3.478  1.00  1.290          H  
ATOM    463 2HB  LEU A  32      16.920   6.172   4.526  1.00  1.290          H  
ATOM    464  HG  LEU A  32      15.111   6.525   2.119  1.00  1.290          H  
ATOM    465 1HD1 LEU A  32      16.600   4.900   1.213  1.00  1.290          H  
ATOM    466 2HD1 LEU A  32      17.447   6.348   1.755  1.00  1.290          H  
ATOM    467 3HD1 LEU A  32      17.500   4.881   2.736  1.00  1.290          H  
ATOM    468 1HD2 LEU A  32      14.568   4.154   2.375  1.00  1.290          H  
ATOM    469 2HD2 LEU A  32      15.464   4.099   3.904  1.00  1.290          H  
ATOM    470 3HD2 LEU A  32      13.997   5.093   3.749  1.00  1.290          H  
ATOM    471  N   ALA A  33      16.606   9.350   5.549  1.00  0.970          N  
ATOM    472  CA  ALA A  33      17.503  10.166   6.344  1.00  1.520          C  
ATOM    473  C   ALA A  33      16.798  10.681   7.566  1.00  1.830          C  
ATOM    474  O   ALA A  33      17.342  10.702   8.669  1.00  2.280          O  
ATOM    475  CB  ALA A  33      18.008  11.321   5.519  1.00  1.910          C  
ATOM    476  H   ALA A  33      16.292   9.750   4.667  1.00  1.160          H  
ATOM    477  HA  ALA A  33      18.345   9.550   6.659  1.00  1.820          H  
ATOM    478 1HB  ALA A  33      18.708  11.916   6.102  1.00  2.290          H  
ATOM    479 2HB  ALA A  33      18.499  10.920   4.664  1.00  2.290          H  
ATOM    480 3HB  ALA A  33      17.187  11.949   5.199  1.00  2.290          H  
ATOM    481  N   ARG A  34      15.550  11.062   7.330  1.00  1.820          N  
ATOM    482  CA  ARG A  34      14.682  11.586   8.361  1.00  2.340          C  
ATOM    483  C   ARG A  34      14.285  10.460   9.316  1.00  2.400          C  
ATOM    484  O   ARG A  34      14.206  10.654  10.532  1.00  2.830          O  
ATOM    485  CB  ARG A  34      13.476  12.223   7.698  1.00  3.070          C  
ATOM    486  CG  ARG A  34      13.795  13.515   6.926  1.00  3.070          C  
ATOM    487  CD  ARG A  34      12.618  14.052   6.208  1.00  3.070          C  
ATOM    488  NE  ARG A  34      12.912  15.343   5.568  1.00  3.070          N  
ATOM    489  CZ  ARG A  34      12.028  16.063   4.835  1.00  3.070          C  
ATOM    490  NH1 ARG A  34      10.803  15.603   4.633  1.00  3.070          N  
ATOM    491  NH2 ARG A  34      12.378  17.237   4.323  1.00  3.070          N  
ATOM    492  H   ARG A  34      15.229  11.009   6.359  1.00  2.180          H  
ATOM    493  HA  ARG A  34      15.221  12.353   8.921  1.00  2.810          H  
ATOM    494 1HB  ARG A  34      13.027  11.516   7.010  1.00  3.680          H  
ATOM    495 2HB  ARG A  34      12.731  12.461   8.458  1.00  3.680          H  
ATOM    496 1HG  ARG A  34      14.162  14.276   7.611  1.00  3.680          H  
ATOM    497 2HG  ARG A  34      14.564  13.303   6.177  1.00  3.680          H  
ATOM    498 1HD  ARG A  34      12.338  13.345   5.422  1.00  3.680          H  
ATOM    499 2HD  ARG A  34      11.792  14.186   6.900  1.00  3.680          H  
ATOM    500  HE  ARG A  34      13.869  15.725   5.689  1.00  3.680          H  
ATOM    501 1HH1 ARG A  34      10.527  14.715   5.019  1.00  3.680          H  
ATOM    502 2HH1 ARG A  34      10.144  16.141   4.088  1.00  3.680          H  
ATOM    503 1HH2 ARG A  34      13.304  17.613   4.487  1.00  3.680          H  
ATOM    504 2HH2 ARG A  34      11.714  17.770   3.783  1.00  3.680          H  
ATOM    505  N   GLY A  35      14.044   9.280   8.737  1.00  2.060          N  
ATOM    506  CA  GLY A  35      13.682   8.047   9.419  1.00  2.250          C  
ATOM    507  C   GLY A  35      14.819   7.490  10.274  1.00  2.100          C  
ATOM    508  O   GLY A  35      14.575   6.869  11.309  1.00  2.500          O  
ATOM    509  H   GLY A  35      14.085   9.229   7.723  1.00  2.470          H  
ATOM    510 1HA  GLY A  35      12.803   8.219  10.042  1.00  2.700          H  
ATOM    511 2HA  GLY A  35      13.398   7.308   8.671  1.00  2.700          H  
ATOM    512  N   GLY A  36      16.072   7.717   9.858  1.00  1.940          N  
ATOM    513  CA  GLY A  36      17.204   7.172  10.586  1.00  1.970          C  
ATOM    514  C   GLY A  36      17.421   5.710  10.210  1.00  1.890          C  
ATOM    515  O   GLY A  36      17.842   4.896  11.033  1.00  2.270          O  
ATOM    516  H   GLY A  36      16.240   8.208   8.978  1.00  2.330          H  
ATOM    517 1HA  GLY A  36      18.096   7.754  10.354  1.00  2.360          H  
ATOM    518 2HA  GLY A  36      17.026   7.258  11.656  1.00  2.360          H  
ATOM    519  N   LEU A  37      17.157   5.384   8.943  1.00  1.790          N  
ATOM    520  CA  LEU A  37      17.267   4.011   8.452  1.00  1.820          C  
ATOM    521  C   LEU A  37      18.667   3.566   8.015  1.00  1.640          C  
ATOM    522  O   LEU A  37      18.834   2.471   7.479  1.00  2.510          O  
ATOM    523  CB  LEU A  37      16.274   3.819   7.315  1.00  2.540          C  
ATOM    524  CG  LEU A  37      14.776   3.974   7.708  1.00  2.540          C  
ATOM    525  CD1 LEU A  37      13.989   3.895   6.503  1.00  2.540          C  
ATOM    526  CD2 LEU A  37      14.318   2.896   8.669  1.00  2.540          C  
ATOM    527  H   LEU A  37      16.831   6.120   8.310  1.00  2.150          H  
ATOM    528  HA  LEU A  37      16.983   3.353   9.266  1.00  2.180          H  
ATOM    529 1HB  LEU A  37      16.497   4.558   6.543  1.00  3.040          H  
ATOM    530 2HB  LEU A  37      16.417   2.825   6.891  1.00  3.040          H  
ATOM    531  HG  LEU A  37      14.610   4.950   8.170  1.00  3.040          H  
ATOM    532 1HD1 LEU A  37      12.971   4.010   6.759  1.00  3.040          H  
ATOM    533 2HD1 LEU A  37      14.281   4.663   5.878  1.00  3.040          H  
ATOM    534 3HD1 LEU A  37      14.139   2.941   6.017  1.00  3.040          H  
ATOM    535 1HD2 LEU A  37      13.258   3.057   8.884  1.00  3.040          H  
ATOM    536 2HD2 LEU A  37      14.449   1.914   8.221  1.00  3.040          H  
ATOM    537 3HD2 LEU A  37      14.865   2.937   9.604  1.00  3.040          H  
ATOM    538  N   GLY A  38      19.669   4.416   8.206  1.00  1.560          N  
ATOM    539  CA  GLY A  38      21.070   4.077   7.921  1.00  2.310          C  
ATOM    540  C   GLY A  38      21.680   4.490   6.584  1.00  2.200          C  
ATOM    541  O   GLY A  38      22.903   4.418   6.433  1.00  2.790          O  
ATOM    542  H   GLY A  38      19.460   5.314   8.619  1.00  1.870          H  
ATOM    543 1HA  GLY A  38      21.678   4.499   8.718  1.00  2.770          H  
ATOM    544 2HA  GLY A  38      21.173   2.996   8.023  1.00  2.770          H  
ATOM    545  N   ALA A  39      20.900   4.899   5.593  1.00  1.720          N  
ATOM    546  CA  ALA A  39      21.536   5.313   4.352  1.00  1.820          C  
ATOM    547  C   ALA A  39      22.424   6.524   4.646  1.00  2.080          C  
ATOM    548  O   ALA A  39      22.012   7.415   5.399  1.00  2.170          O  
ATOM    549  CB  ALA A  39      20.510   5.635   3.273  1.00  2.510          C  
ATOM    550  H   ALA A  39      19.899   4.935   5.728  1.00  2.060          H  
ATOM    551  HA  ALA A  39      22.180   4.502   4.001  1.00  2.180          H  
ATOM    552 1HB  ALA A  39      21.027   5.940   2.363  1.00  3.010          H  
ATOM    553 2HB  ALA A  39      19.911   4.755   3.071  1.00  3.010          H  
ATOM    554 3HB  ALA A  39      19.867   6.443   3.612  1.00  3.010          H  
ATOM    555  N   ASN A  40      23.603   6.597   4.032  1.00  2.280          N  
ATOM    556  CA  ASN A  40      24.491   7.737   4.194  1.00  2.590          C  
ATOM    557  C   ASN A  40      25.133   8.008   2.861  1.00  2.580          C  
ATOM    558  O   ASN A  40      25.943   8.924   2.695  1.00  2.820          O  
ATOM    559  CB  ASN A  40      25.516   7.423   5.251  1.00  3.500          C  
ATOM    560  CG  ASN A  40      26.305   6.218   4.858  1.00  3.500          C  
ATOM    561  OD1 ASN A  40      25.819   5.401   4.046  1.00  3.500          O  
ATOM    562  ND2 ASN A  40      27.493   6.081   5.385  1.00  3.500          N  
ATOM    563  H   ASN A  40      23.931   5.845   3.430  1.00  2.740          H  
ATOM    564  HA  ASN A  40      23.918   8.610   4.496  1.00  3.110          H  
ATOM    565 1HB  ASN A  40      26.185   8.272   5.385  1.00  4.200          H  
ATOM    566 2HB  ASN A  40      25.014   7.231   6.200  1.00  4.200          H  
ATOM    567 1HD2 ASN A  40      28.057   5.292   5.145  1.00  4.200          H  
ATOM    568 2HD2 ASN A  40      27.837   6.768   6.023  1.00  4.200          H  
ATOM    569  N   THR A  41      24.747   7.168   1.922  1.00  2.330          N  
ATOM    570  CA  THR A  41      25.158   7.226   0.522  1.00  2.370          C  
ATOM    571  C   THR A  41      23.970   6.899  -0.350  1.00  2.110          C  
ATOM    572  O   THR A  41      23.037   6.222   0.113  1.00  1.830          O  
ATOM    573  CB  THR A  41      26.289   6.235   0.164  1.00  3.300          C  
ATOM    574  OG1 THR A  41      25.795   4.878   0.264  1.00  3.300          O  
ATOM    575  CG2 THR A  41      27.482   6.419   1.085  1.00  3.300          C  
ATOM    576  H   THR A  41      24.107   6.447   2.239  1.00  2.800          H  
ATOM    577  HA  THR A  41      25.486   8.233   0.283  1.00  2.840          H  
ATOM    578  HB  THR A  41      26.607   6.420  -0.861  1.00  3.960          H  
ATOM    579  HG1 THR A  41      26.486   4.270  -0.040  1.00  3.960          H  
ATOM    580 1HG2 THR A  41      28.268   5.721   0.802  1.00  3.960          H  
ATOM    581 2HG2 THR A  41      27.852   7.440   0.996  1.00  3.960          H  
ATOM    582 3HG2 THR A  41      27.200   6.232   2.101  1.00  3.960          H  
ATOM    583  N   ALA A  42      24.042   7.264  -1.636  1.00  2.220          N  
ATOM    584  CA  ALA A  42      22.988   6.895  -2.579  1.00  2.080          C  
ATOM    585  C   ALA A  42      22.830   5.382  -2.669  1.00  1.900          C  
ATOM    586  O   ALA A  42      21.712   4.887  -2.810  1.00  1.750          O  
ATOM    587  CB  ALA A  42      23.281   7.462  -3.951  1.00  2.970          C  
ATOM    588  H   ALA A  42      24.818   7.847  -1.953  1.00  2.660          H  
ATOM    589  HA  ALA A  42      22.053   7.312  -2.236  1.00  2.500          H  
ATOM    590 1HB  ALA A  42      22.469   7.199  -4.632  1.00  3.560          H  
ATOM    591 2HB  ALA A  42      23.362   8.540  -3.892  1.00  3.560          H  
ATOM    592 3HB  ALA A  42      24.214   7.047  -4.325  1.00  3.560          H  
ATOM    593  N   ALA A  43      23.945   4.638  -2.609  1.00  2.010          N  
ATOM    594  CA  ALA A  43      23.897   3.177  -2.667  1.00  1.970          C  
ATOM    595  C   ALA A  43      23.127   2.613  -1.477  1.00  1.670          C  
ATOM    596  O   ALA A  43      22.383   1.630  -1.600  1.00  1.600          O  
ATOM    597  CB  ALA A  43      25.298   2.600  -2.697  1.00  2.770          C  
ATOM    598  H   ALA A  43      24.832   5.109  -2.511  1.00  2.410          H  
ATOM    599  HA  ALA A  43      23.379   2.891  -3.581  1.00  2.360          H  
ATOM    600 1HB  ALA A  43      25.238   1.517  -2.762  1.00  3.330          H  
ATOM    601 2HB  ALA A  43      25.834   2.988  -3.563  1.00  3.330          H  
ATOM    602 3HB  ALA A  43      25.824   2.880  -1.789  1.00  3.330          H  
ATOM    603  N   GLY A  44      23.300   3.236  -0.311  1.00  1.620          N  
ATOM    604  CA  GLY A  44      22.617   2.811   0.894  1.00  1.410          C  
ATOM    605  C   GLY A  44      21.128   2.917   0.658  1.00  1.150          C  
ATOM    606  O   GLY A  44      20.366   1.974   0.912  1.00  0.970          O  
ATOM    607  H   GLY A  44      23.938   4.036  -0.260  1.00  1.940          H  
ATOM    608 1HA  GLY A  44      22.888   1.783   1.132  1.00  1.690          H  
ATOM    609 2HA  GLY A  44      22.914   3.444   1.727  1.00  1.690          H  
ATOM    610  N   ALA A  45      20.711   4.095   0.191  1.00  1.200          N  
ATOM    611  CA  ALA A  45      19.302   4.301  -0.080  1.00  1.050          C  
ATOM    612  C   ALA A  45      18.801   3.372  -1.149  1.00  1.040          C  
ATOM    613  O   ALA A  45      17.729   2.786  -1.010  1.00  0.950          O  
ATOM    614  CB  ALA A  45      19.044   5.712  -0.512  1.00  1.530          C  
ATOM    615  H   ALA A  45      21.412   4.826   0.021  1.00  1.440          H  
ATOM    616  HA  ALA A  45      18.766   4.078   0.826  1.00  1.260          H  
ATOM    617 1HB  ALA A  45      17.982   5.857  -0.700  1.00  1.840          H  
ATOM    618 2HB  ALA A  45      19.364   6.364   0.274  1.00  1.840          H  
ATOM    619 3HB  ALA A  45      19.604   5.918  -1.429  1.00  1.840          H  
ATOM    620  N   ARG A  46      19.589   3.147  -2.199  1.00  1.290          N  
ATOM    621  CA  ARG A  46      19.177   2.268  -3.274  1.00  1.450          C  
ATOM    622  C   ARG A  46      18.697   0.948  -2.715  1.00  1.360          C  
ATOM    623  O   ARG A  46      17.648   0.440  -3.118  1.00  1.470          O  
ATOM    624  CB  ARG A  46      20.316   2.053  -4.253  1.00  1.970          C  
ATOM    625  CG  ARG A  46      20.040   1.135  -5.426  1.00  1.970          C  
ATOM    626  CD  ARG A  46      21.239   1.028  -6.298  1.00  1.970          C  
ATOM    627  NE  ARG A  46      22.374   0.408  -5.605  1.00  1.970          N  
ATOM    628  CZ  ARG A  46      23.669   0.494  -5.999  1.00  1.970          C  
ATOM    629  NH1 ARG A  46      23.993   1.170  -7.084  1.00  1.970          N  
ATOM    630  NH2 ARG A  46      24.616  -0.104  -5.292  1.00  1.970          N  
ATOM    631  H   ARG A  46      20.473   3.651  -2.285  1.00  1.550          H  
ATOM    632  HA  ARG A  46      18.352   2.741  -3.808  1.00  1.740          H  
ATOM    633 1HB  ARG A  46      20.636   3.019  -4.645  1.00  2.360          H  
ATOM    634 2HB  ARG A  46      21.152   1.636  -3.721  1.00  2.360          H  
ATOM    635 1HG  ARG A  46      19.799   0.134  -5.058  1.00  2.360          H  
ATOM    636 2HG  ARG A  46      19.207   1.520  -6.012  1.00  2.360          H  
ATOM    637 1HD  ARG A  46      20.999   0.426  -7.176  1.00  2.360          H  
ATOM    638 2HD  ARG A  46      21.529   2.030  -6.607  1.00  2.360          H  
ATOM    639  HE  ARG A  46      22.171  -0.127  -4.766  1.00  2.360          H  
ATOM    640 1HH1 ARG A  46      23.278   1.625  -7.634  1.00  2.360          H  
ATOM    641 2HH1 ARG A  46      24.958   1.232  -7.374  1.00  2.360          H  
ATOM    642 1HH2 ARG A  46      24.373  -0.627  -4.463  1.00  2.360          H  
ATOM    643 2HH2 ARG A  46      25.581  -0.042  -5.584  1.00  2.360          H  
ATOM    644  N   ASN A  47      19.459   0.386  -1.776  1.00  1.270          N  
ATOM    645  CA  ASN A  47      19.046  -0.866  -1.176  1.00  1.230          C  
ATOM    646  C   ASN A  47      17.854  -0.698  -0.228  1.00  0.950          C  
ATOM    647  O   ASN A  47      16.915  -1.496  -0.275  1.00  1.050          O  
ATOM    648  CB  ASN A  47      20.214  -1.492  -0.452  1.00  1.740          C  
ATOM    649  CG  ASN A  47      21.233  -2.053  -1.402  1.00  1.740          C  
ATOM    650  OD1 ASN A  47      20.946  -2.332  -2.575  1.00  1.740          O  
ATOM    651  ND2 ASN A  47      22.431  -2.232  -0.916  1.00  1.740          N  
ATOM    652  H   ASN A  47      20.353   0.830  -1.528  1.00  1.520          H  
ATOM    653  HA  ASN A  47      18.733  -1.536  -1.972  1.00  1.480          H  
ATOM    654 1HB  ASN A  47      20.695  -0.727   0.167  1.00  2.090          H  
ATOM    655 2HB  ASN A  47      19.858  -2.278   0.210  1.00  2.090          H  
ATOM    656 1HD2 ASN A  47      23.153  -2.604  -1.497  1.00  2.090          H  
ATOM    657 2HD2 ASN A  47      22.626  -1.995   0.036  1.00  2.090          H  
ATOM    658  N   ASN A  48      17.827   0.353   0.592  1.00  0.740          N  
ATOM    659  CA  ASN A  48      16.715   0.486   1.532  1.00  0.710          C  
ATOM    660  C   ASN A  48      15.366   0.684   0.836  1.00  0.930          C  
ATOM    661  O   ASN A  48      14.362   0.081   1.242  1.00  1.220          O  
ATOM    662  CB  ASN A  48      17.002   1.614   2.500  1.00  1.010          C  
ATOM    663  CG  ASN A  48      18.074   1.226   3.470  1.00  1.010          C  
ATOM    664  OD1 ASN A  48      18.286   0.033   3.712  1.00  1.010          O  
ATOM    665  ND2 ASN A  48      18.770   2.179   4.016  1.00  1.010          N  
ATOM    666  H   ASN A  48      18.617   1.009   0.612  1.00  0.890          H  
ATOM    667  HA  ASN A  48      16.639  -0.441   2.100  1.00  0.850          H  
ATOM    668 1HB  ASN A  48      17.321   2.489   1.945  1.00  1.210          H  
ATOM    669 2HB  ASN A  48      16.096   1.871   3.046  1.00  1.210          H  
ATOM    670 1HD2 ASN A  48      19.510   1.939   4.653  1.00  1.210          H  
ATOM    671 2HD2 ASN A  48      18.589   3.129   3.795  1.00  1.210          H  
ATOM    672  N   ILE A  49      15.351   1.463  -0.248  1.00  0.990          N  
ATOM    673  CA  ILE A  49      14.111   1.661  -0.979  1.00  1.330          C  
ATOM    674  C   ILE A  49      13.856   0.465  -1.904  1.00  1.530          C  
ATOM    675  O   ILE A  49      12.734  -0.007  -1.995  1.00  1.750          O  
ATOM    676  CB  ILE A  49      14.032   3.055  -1.676  1.00  1.730          C  
ATOM    677  CG1 ILE A  49      15.152   3.285  -2.715  1.00  1.730          C  
ATOM    678  CG2 ILE A  49      14.049   4.162  -0.618  1.00  1.730          C  
ATOM    679  CD1 ILE A  49      14.743   3.069  -4.128  1.00  1.730          C  
ATOM    680  H   ILE A  49      16.215   1.925  -0.531  1.00  1.190          H  
ATOM    681  HA  ILE A  49      13.297   1.674  -0.256  1.00  1.600          H  
ATOM    682  HB  ILE A  49      13.085   3.119  -2.218  1.00  2.070          H  
ATOM    683 1HG1 ILE A  49      15.521   4.301  -2.611  1.00  2.070          H  
ATOM    684 2HG1 ILE A  49      15.953   2.602  -2.528  1.00  2.070          H  
ATOM    685 1HG2 ILE A  49      13.946   5.136  -1.105  1.00  2.070          H  
ATOM    686 2HG2 ILE A  49      13.220   4.014   0.074  1.00  2.070          H  
ATOM    687 3HG2 ILE A  49      14.979   4.115  -0.084  1.00  2.070          H  
ATOM    688 1HD1 ILE A  49      15.598   3.260  -4.781  1.00  2.070          H  
ATOM    689 2HD1 ILE A  49      14.398   2.054  -4.266  1.00  2.070          H  
ATOM    690 3HD1 ILE A  49      13.940   3.774  -4.350  1.00  2.070          H  
ATOM    691  N   GLY A  50      14.883  -0.093  -2.558  1.00  1.560          N  
ATOM    692  CA  GLY A  50      14.675  -1.253  -3.419  1.00  1.840          C  
ATOM    693  C   GLY A  50      14.064  -2.416  -2.629  1.00  1.780          C  
ATOM    694  O   GLY A  50      13.254  -3.190  -3.153  1.00  2.070          O  
ATOM    695  H   GLY A  50      15.831   0.282  -2.510  1.00  1.870          H  
ATOM    696 1HA  GLY A  50      14.020  -0.981  -4.247  1.00  2.210          H  
ATOM    697 2HA  GLY A  50      15.630  -1.556  -3.842  1.00  2.210          H  
ATOM    698  N   ALA A  51      14.420  -2.506  -1.343  1.00  1.510          N  
ATOM    699  CA  ALA A  51      13.950  -3.524  -0.414  1.00  1.600          C  
ATOM    700  C   ALA A  51      12.543  -3.252   0.133  1.00  1.670          C  
ATOM    701  O   ALA A  51      12.019  -4.075   0.889  1.00  1.830          O  
ATOM    702  CB  ALA A  51      14.917  -3.621   0.752  1.00  2.200          C  
ATOM    703  H   ALA A  51      15.151  -1.874  -1.002  1.00  1.810          H  
ATOM    704  HA  ALA A  51      13.926  -4.473  -0.945  1.00  1.920          H  
ATOM    705 1HB  ALA A  51      14.591  -4.405   1.435  1.00  2.640          H  
ATOM    706 2HB  ALA A  51      15.914  -3.855   0.379  1.00  2.640          H  
ATOM    707 3HB  ALA A  51      14.944  -2.667   1.273  1.00  2.640          H  
ATOM    708  N   GLY A  52      11.936  -2.111  -0.205  1.00  1.680          N  
ATOM    709  CA  GLY A  52      10.604  -1.787   0.274  1.00  1.850          C  
ATOM    710  C   GLY A  52      10.519  -1.275   1.708  1.00  1.880          C  
ATOM    711  O   GLY A  52       9.470  -1.411   2.336  1.00  2.170          O  
ATOM    712  H   GLY A  52      12.384  -1.455  -0.845  1.00  2.020          H  
ATOM    713 1HA  GLY A  52      10.182  -1.048  -0.382  1.00  2.220          H  
ATOM    714 2HA  GLY A  52       9.973  -2.669   0.173  1.00  2.220          H  
ATOM    715  N   VAL A  53      11.597  -0.708   2.251  1.00  1.720          N  
ATOM    716  CA  VAL A  53      11.549  -0.262   3.635  1.00  1.890          C  
ATOM    717  C   VAL A  53      10.969   1.161   3.792  1.00  2.050          C  
ATOM    718  O   VAL A  53      11.502   2.085   3.182  1.00  2.080          O  
ATOM    719  CB  VAL A  53      12.979  -0.279   4.204  1.00  2.580          C  
ATOM    720  CG1 VAL A  53      12.994   0.222   5.620  1.00  2.580          C  
ATOM    721  CG2 VAL A  53      13.527  -1.693   4.116  1.00  2.580          C  
ATOM    722  H   VAL A  53      12.460  -0.572   1.712  1.00  2.060          H  
ATOM    723  HA  VAL A  53      10.967  -0.999   4.174  1.00  2.270          H  
ATOM    724  HB  VAL A  53      13.602   0.393   3.618  1.00  3.090          H  
ATOM    725 1HG1 VAL A  53      14.012   0.214   5.999  1.00  3.090          H  
ATOM    726 2HG1 VAL A  53      12.604   1.233   5.670  1.00  3.090          H  
ATOM    727 3HG1 VAL A  53      12.379  -0.435   6.217  1.00  3.090          H  
ATOM    728 1HG2 VAL A  53      14.547  -1.719   4.496  1.00  3.090          H  
ATOM    729 2HG2 VAL A  53      12.900  -2.360   4.702  1.00  3.090          H  
ATOM    730 3HG2 VAL A  53      13.525  -2.023   3.078  1.00  3.090          H  
ATOM    731  N   PRO A  54       9.873   1.365   4.567  1.00  2.240          N  
ATOM    732  CA  PRO A  54       9.235   2.647   4.837  1.00  2.440          C  
ATOM    733  C   PRO A  54      10.094   3.485   5.766  1.00  2.380          C  
ATOM    734  O   PRO A  54      10.855   2.933   6.561  1.00  2.840          O  
ATOM    735  CB  PRO A  54       7.888   2.248   5.443  1.00  3.660          C  
ATOM    736  CG  PRO A  54       8.137   0.919   6.104  1.00  3.660          C  
ATOM    737  CD  PRO A  54       9.177   0.222   5.217  1.00  3.660          C  
ATOM    738  HA  PRO A  54       9.076   3.173   3.878  1.00  2.930          H  
ATOM    739 1HB  PRO A  54       7.548   3.019   6.153  1.00  4.390          H  
ATOM    740 2HB  PRO A  54       7.131   2.189   4.654  1.00  4.390          H  
ATOM    741 1HG  PRO A  54       8.465   1.077   7.137  1.00  4.390          H  
ATOM    742 2HG  PRO A  54       7.197   0.351   6.160  1.00  4.390          H  
ATOM    743 1HD  PRO A  54       9.842  -0.352   5.858  1.00  4.390          H  
ATOM    744 2HD  PRO A  54       8.674  -0.406   4.468  1.00  4.390          H  
ATOM    745  N   ALA A  55       9.911   4.802   5.745  1.00  2.370          N  
ATOM    746  CA  ALA A  55      10.657   5.746   6.593  1.00  2.500          C  
ATOM    747  C   ALA A  55      10.597   5.418   8.085  1.00  2.730          C  
ATOM    748  O   ALA A  55      11.555   5.658   8.813  1.00  3.370          O  
ATOM    749  CB  ALA A  55      10.140   7.152   6.399  1.00  3.450          C  
ATOM    750  H   ALA A  55       9.223   5.182   5.108  1.00  2.840          H  
ATOM    751  HA  ALA A  55      11.693   5.734   6.275  1.00  3.000          H  
ATOM    752 1HB  ALA A  55      10.740   7.845   6.994  1.00  4.140          H  
ATOM    753 2HB  ALA A  55      10.223   7.408   5.364  1.00  4.140          H  
ATOM    754 3HB  ALA A  55       9.103   7.212   6.712  1.00  4.140          H  
ATOM    755  N   THR A  56       9.469   4.903   8.551  1.00  2.950          N  
ATOM    756  CA  THR A  56       9.259   4.627   9.961  1.00  3.890          C  
ATOM    757  C   THR A  56       9.656   3.216  10.391  1.00  3.890          C  
ATOM    758  O   THR A  56       9.401   2.816  11.529  1.00  3.890          O  
ATOM    759  CB  THR A  56       7.786   4.874  10.314  1.00  5.070          C  
ATOM    760  OG1 THR A  56       6.960   3.999   9.527  1.00  5.070          O  
ATOM    761  CG2 THR A  56       7.430   6.323   9.993  1.00  5.070          C  
ATOM    762  H   THR A  56       8.687   4.720   7.932  1.00  3.540          H  
ATOM    763  HA  THR A  56       9.869   5.327  10.534  1.00  4.670          H  
ATOM    764  HB  THR A  56       7.612   4.677  11.373  1.00  6.080          H  
ATOM    765  HG1 THR A  56       7.048   3.097   9.860  1.00  6.080          H  
ATOM    766 1HG2 THR A  56       6.383   6.502  10.233  1.00  6.080          H  
ATOM    767 2HG2 THR A  56       8.058   6.985  10.587  1.00  6.080          H  
ATOM    768 3HG2 THR A  56       7.595   6.522   8.938  1.00  6.080          H  
ATOM    769  N   ALA A  57      10.227   2.437   9.483  1.00  3.890          N  
ATOM    770  CA  ALA A  57      10.632   1.078   9.802  1.00  3.890          C  
ATOM    771  C   ALA A  57      11.660   1.040  10.923  1.00  3.890          C  
ATOM    772  O   ALA A  57      12.539   1.900  11.006  1.00  3.890          O  
ATOM    773  CB  ALA A  57      11.220   0.415   8.588  1.00  5.450          C  
ATOM    774  H   ALA A  57      10.411   2.799   8.544  1.00  4.670          H  
ATOM    775  HA  ALA A  57       9.750   0.528  10.129  1.00  4.670          H  
ATOM    776 1HB  ALA A  57      11.502  -0.609   8.830  1.00  6.540          H  
ATOM    777 2HB  ALA A  57      10.507   0.419   7.811  1.00  6.540          H  
ATOM    778 3HB  ALA A  57      12.092   0.971   8.277  1.00  6.540          H  
ATOM    779  N   SER A  58      11.571   0.013  11.754  1.00  3.890          N  
ATOM    780  CA  SER A  58      12.510  -0.198  12.844  1.00  3.890          C  
ATOM    781  C   SER A  58      12.423  -1.651  13.295  1.00  3.890          C  
ATOM    782  O   SER A  58      13.425  -2.368  13.253  1.00  3.890          O  
ATOM    783  OXT SER A  58      11.312  -2.179  13.237  1.00  5.830          O  
ATOM    784  CB  SER A  58      12.198   0.741  14.000  1.00  5.250          C  
ATOM    785  OG  SER A  58      13.083   0.545  15.079  1.00  5.250          O  
ATOM    786  H   SER A  58      10.817  -0.649  11.638  1.00  4.670          H  
ATOM    787  HA  SER A  58      13.520   0.001  12.484  1.00  4.670          H  
ATOM    788 1HB  SER A  58      12.264   1.776  13.658  1.00  6.300          H  
ATOM    789 2HB  SER A  58      11.176   0.575  14.333  1.00  6.300          H  
ATOM    790  HG  SER A  58      12.809   1.160  15.757  1.00  6.300          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 -277.68 34.5898 187.678 -13.1283 3.85523 9.39125 96.7362 -111.532 -0.36935 -2.78667 -59.5 -16.161 -25.8532 -6.96916 -7.55445 0 0 0.12899 2.72989 18.7519 25.0014 -18.2527 16.344 0.97868 -9.67246 37.3186 -115.955
PHE:NtermProteinFull_1 -3.19271 0.56968 -0.13922 -1.02862 0.08324 0.86159 0.10713 -0.58717 -0 -0 -0.95935 0.34506 0 0 0 0 0 0.23311 0.06829 0 2.79875 0 0 1.0402 0 0.23741 0.4374
THR_2 -3.6885 0.61445 3.26095 -0.11886 0.05944 0.08431 1.61969 -1.74859 -0.00532 -0.06228 -1.79844 -0.52333 0 0 0 0 0 0.1083 0.00257 0.06869 0 -0.23518 2.44198 -1.0874 -0.21163 0.85313 -0.36603
TRP_3 -10.1574 1.00115 4.5922 -1.04882 0.08344 0.34652 2.16311 -3.00318 -0 -0 -0.76178 -0.47478 0 0 0 0 0 0.16169 0.25875 0 1.62386 -0.03528 0 1.6906 -0.43109 1.1418 -2.84924
ALA_4 -5.82992 1.18746 3.40074 -0.02512 0.00035 0 2.11709 -2.73136 -0.00015 -0.0004 -0.30974 -0.41507 0 0 0 0 0 -0.12075 0 0 0 -0.2891 0 1.8394 -0.49262 0.72667 -0.94254
ALA_5 -3.62737 0.57735 2.14561 -0.02589 0.00077 0 1.47267 -1.55006 -0 -0 -1.29608 -0.39981 0 0 0 0 0 -0.10616 0 0 0 -0.18196 0 1.8394 -0.62503 0.35086 -1.42569
LEU_6 -5.86895 0.92274 3.97373 -0.50618 0.2248 0.13272 2.30121 -2.12087 -0 -0 -1.28923 0.05291 0 0 0 0 0 -0.02696 0.20749 1.06353 0 -0.29226 0 0.18072 0.01845 1.04807 0.02191
PRO_7 -2.80656 0.42649 1.82007 -0.12508 0.00186 0.09134 0.59175 -0.88663 -0 -0 -0.59546 0.23097 0 0 0 0 0 -0.09072 0.01426 0.13567 0 -0.96523 0 -2.4119 -0.01295 1.05302 -3.52911
GLY_8 -2.28547 0.33695 1.77674 -7e-05 0 0 0.66532 -0.96859 -0.00484 -0.06751 -0.2118 -0.38458 0 0 0 0 0 -0.16569 0 0 0 -1.5206 0 0.83697 -0.77286 0.24666 -2.51938
LYS_9 -7.51547 1.00001 5.73104 -0.54767 0.22098 0.50997 1.89321 -2.23967 -0 -0 -1.33435 0.00733 0 0 0 0 0 0.20076 0.16852 2.84192 0 -0.03398 0 -1.5107 -0.50656 0.77887 -0.33578
PRO_10 -7.31596 1.16623 4.53385 -0.19029 0.00116 0.13406 1.6156 -1.88897 -0 -0 -0.17629 -0.00188 0 0 0 0 0 0.41247 0.04587 0.92616 0 -0.97153 0 -2.4119 -0.52489 1.24316 -3.40316
ALA_11 -5.65278 0.77571 1.91085 -0.02297 0 0 1.7157 -2.10929 -0.00532 -0.06228 -1.41518 -0.33949 0 0 0 0 0 -0.07632 0 0 0 -0.31237 0 1.8394 -0.47591 0.99339 -3.23686
THR_12 -4.88504 0.5453 2.50867 -0.13419 0.10023 0.08701 1.11699 -1.62992 -0 -0 0.23216 -0.88553 0 0 0 0 0 -0.03747 0.01166 0.05428 0 -0.45971 2.25845 -1.0874 -0.11165 0.68657 -1.62959
PHE_13 -7.30941 1.34836 4.63732 -0.53574 0.03547 0.25304 1.76954 -2.31991 -0 -0 -0.32832 0.05834 0 0 0 0 0 0.13365 0.20195 0 2.02919 -0.33162 0 1.0402 0.29832 1.06533 2.0457
PRO_14 -4.94117 0.95841 2.52076 -0.18391 0.00061 0.13067 1.10103 -1.18108 -0.01693 -0.08443 -0.93466 0.06608 0 0 0 0 0 0.1838 0.0285 0.942 0 -1.07828 0 -2.4119 0.08651 1.62288 -3.19112
PRO_15 -4.17576 0.74594 2.54626 -0.0788 0 0.04834 1.05566 -0.92894 -0 -0 0.19135 0.71017 0 0 0 0 0 -0.19244 0.01434 1.13035 0 -0.60846 0 -2.4119 -0.12465 1.17736 -0.90117
SER_16 -1.49211 0.1261 1.79575 -0.03052 0.00091 0.04962 0.53591 -0.82581 -0 -0 0.28261 -1.00243 0 0 0 0 0 -0.0792 0.00759 0.1532 0 -0.38189 0.60905 -0.77834 -0.10314 0.47886 -0.65384
GLY_17 -1.9853 0.30985 2.19989 -5e-05 0 0 0.85729 -1.10967 -0 -0 -0.94573 -0.37208 0 0 0 0 0 0.00904 0 0 0 0.7629 0 0.83697 0.03635 0.34524 0.94471
HIS_18 -7.54441 0.99889 5.24386 -0.35487 0.00058 0.44602 1.8997 -2.62301 -0.02177 -0.15194 -0.31004 0.32612 0 0 -0.53241 0 0 0.05562 0.00899 0 2.59724 -0.3347 0 -0.45461 0.20066 0.70026 0.15019
ASN_19 -2.31768 0.20036 2.33482 -0.19112 0.02736 0.30124 0.37152 -1.15884 -0 -0 0.14818 -0.42158 0 0 0 0 0 -0.05593 0.01616 0 1.85104 -0.31376 0 -0.93687 -0.43569 0.72854 0.14773
HIS_D_20 -5.04101 0.35539 2.84429 -0.86402 0.16033 1.44926 0.99882 -1.82868 -0.01919 -0.15511 0.45881 -1.97168 0 0 0 0 0 0.13144 0.001 0 3.03017 -0.40263 0 -0.45461 -0.13391 0.57884 -0.8625
ASP_21 -5.03164 0.57875 6.08766 -0.10701 0.00575 0.31256 3.23771 -2.9039 -0 -0 -4.97436 -1.17053 0 0 -1.48776 0 0 0.00589 0.00106 0 2.33564 -0.29764 0 -2.3716 0.19623 0.58387 -4.99931
THR_22 -5.44607 0.47825 5.10474 -0.21168 0.16404 0.07755 3.25741 -2.73084 -0 -0 -3.77654 -0.11824 0 0 -1.32594 0 0 -0.04997 0.01436 0.15717 0 0.14911 2.28571 -1.0874 -0.02906 0.4423 -2.64512
SER_23 -3.2522 0.35087 4.1148 -0.02754 2e-05 0.04186 1.48972 -1.94131 -0 -0 -0.73673 -1.02919 0 0 0 0 0 -0.0305 0.00721 0.18902 0 -0.06599 0.60907 -0.77834 -0.34818 0.52452 -0.88289
GLN_24 -8.53642 0.41379 7.37576 -0.52335 0.03183 0.76096 3.87426 -3.61598 -0.02053 -0.16295 -4.29065 -0.65118 0 0 -0.65215 0 0 0.02201 0.14667 0 3.49494 -0.16841 0 -0.18838 -0.3956 0.67765 -2.40772
ILE_25 -9.72352 1.86354 3.41084 -0.5473 0.57671 0.10693 1.95949 -3.31301 -0 -0 -0.5535 0.11879 0 0 0 0 0 -0.0648 0.11533 0.55285 0 -0.49376 0 0.73287 -0.0084 0.78428 -4.48265
THR_26 -3.51584 0.13367 2.8201 -0.11876 0.08642 0.05982 1.6059 -1.75113 -0 -0 -0.70257 -1.21273 0 0 0 0 0 0.19457 0.01806 0.18125 0 -0.20213 2.29283 -1.0874 -0.13335 0.66145 -0.66983
SER_27 -2.92627 0.27557 2.97276 -0.03109 0 0.07177 1.09347 -1.41871 -0 -0 0.10641 -0.49833 0 0 0 0 0 0.02738 0.00082 1.05533 0 0.33684 0.60264 -0.77834 0.01344 0.31165 1.21532
GLY_28 -2.95398 0.17494 2.83367 -7e-05 0 0 1.21122 -1.50467 -0.02063 -0.11316 -0.7581 -0.33717 0 0 -0.63875 0 0 -0.13005 0 0 0 -1.54068 0 0.83697 0.68684 0.19919 -2.05442
ILE_29 -6.31808 0.36817 4.15754 -0.49794 0.39912 0.10166 1.9856 -2.15976 -0 -0 -0.60181 -0.20863 0 0 -0.53241 0 0 -0.03834 0.02618 0.71323 0 -0.511 0 0.73287 0.56304 0.28764 -1.53292
LEU_30 -9.70749 1.74124 4.40079 -0.49251 0.18888 0.10181 2.49452 -2.75863 -0.0423 -0.28885 -1.63985 0.27667 0 0 0 0 0 -0.02401 0.27568 0.70543 0 -0.18756 0 0.18072 -0.1266 1.24396 -3.6581
PRO_31 -7.50295 1.35801 3.8377 -0.07589 6e-05 0.0462 1.80296 -1.82431 -0.02258 -0.16063 -0.87906 0.63622 0 0 0 0 0 -0.17395 0.03248 0.18957 0 -0.57991 0 -2.4119 -0.05699 1.45916 -4.32582
LEU_32 -8.39856 1.2754 2.76624 -0.49996 0.11512 0.10893 2.46811 -2.47954 -0 -0 -1.63124 0.23254 0 0 0 0 0 -0.0396 0.42204 0.35377 0 -0.27713 0 0.18072 -0.02734 1.08485 -4.34567
ALA_33 -4.42211 0.71256 2.85967 -0.02206 0 0 2.10838 -2.11675 -0 -0 -0.75474 -0.34128 0 0 0 0 0 0.0043 0 0 0 -0.09804 0 1.8394 -0.26998 0.89313 0.39249
ARG_34 -5.48589 0.17224 5.33563 -0.43231 0.05095 0.21226 1.85564 -2.52619 -0 -0 -1.24407 0.29744 0 0 -0.63875 0 0 0.08608 0.10057 2.03939 0 -0.10181 0 -1.2888 -0.24545 0.49429 -1.3188
GLY_35 -2.80978 0.16943 2.7397 -5e-05 0 0 1.2483 -1.53769 -0.00796 -0.04554 -1.0668 -0.40176 0 0 0 0 0 -0.04009 0 0 0 0.62271 0 0.83697 0.03284 0.40246 0.14273
GLY_36 -1.8951 0.12516 2.64525 -5e-05 0 0 1.32091 -1.29351 -0 -0 0.00907 -0.3944 0 0 0 0 0 -0.10987 0 0 0 -1.3306 0 0.83697 0.20199 0.16673 0.28255
LEU_37 -5.96989 0.91317 1.85192 -0.54492 0.30036 0.16379 1.64833 -1.86618 -0 -0 -0.85106 0.15368 0 0 0 0 0 0.14365 0.00949 0.06267 0 -0.07085 0 0.18072 -0.14215 0.52511 -3.49216
GLY_38 -1.19379 0.13241 1.75442 -6e-05 0 0 0.5683 -0.84328 -0 -0 -0.04842 -0.34828 0 0 0 0 0 -0.13101 0 0 0 -1.519 0 0.83697 -0.55163 1.02515 -0.31823
ALA_39 -3.99615 0.28878 0.67635 -0.0241 0 0 0.83194 -1.33535 -0 -0 0.42826 -0.24533 0 0 0 0 0 -0.04324 0 0 0 -0.0391 0 1.8394 -0.82943 0.6826 -1.76539
ASN_40 -3.5057 0.48359 2.14041 -0.32733 0.11542 0.64036 1.05386 -1.51694 -0.02756 -0.28265 0.04811 -1.45202 0 0 0 0 0 0.15279 0.06614 0 2.28748 -0.43789 0 -0.93687 -0.06485 0.54229 -1.02136
THR_41 -5.4453 0.65594 4.52175 -0.11146 0.0382 0.09113 2.66053 -2.68899 -0.02756 -0.28265 -2.343 -0.57174 0 0 -0.62797 0 0 0.02473 0.02412 0.1702 0 -0.21873 2.38411 -1.0874 0.18418 0.62759 -2.02233
ALA_42 -4.44992 0.34797 3.42241 -0.02296 0 0 2.38083 -2.25309 -0.01919 -0.15511 -1.59721 -0.37456 0 0 -0.49033 0 0 -0.00076 0 0 0 -0.35511 0 1.8394 -0.51109 0.29891 -1.93982
ALA_43 -3.84076 0.2768 3.82723 -0.02224 0 0 1.62932 -2.09132 -0.00921 -0.06971 -0.54589 -0.36627 0 0 0 0 0 0.00359 0 0 0 -0.27233 0 1.8394 -0.57293 0.09714 -0.1172
GLY_44 -3.99311 0.20415 4.36374 -5e-05 0 0 2.43819 -2.35206 -0 -0 -1.59834 -0.43642 0 0 -0.62797 0 0 -0.05339 0 0 0 0.31787 0 0.83697 0.22965 0.13033 -0.54045
ALA_45 -6.50167 1.2818 4.01405 -0.02224 0 0 2.96823 -3.02336 -0.01979 -0.08356 -2.13437 -0.3647 0 0 0 0 0 -0.02379 0 0 0 -0.22683 0 1.8394 0.29862 0.33615 -1.66203
ARG_46 -5.24255 0.29647 5.42046 -0.79063 0.1492 0.52809 2.61395 -2.76536 -0.00921 -0.06971 -2.92911 0.36513 0 0 0 0 0 0.0378 0.06635 2.26515 0 -0.18275 0 -1.2888 -0.16386 0.36598 -1.33343
ASN_47 -4.30374 0.30378 5.22756 -0.1784 0.03832 0.26612 2.44841 -2.62563 -0 -0 -2.26718 -0.25847 0 0 0 0 0 -0.0404 2e-05 0 1.51436 0.39321 0 -0.93687 0.19391 0.35448 0.12949
ASN_48 -6.6249 0.19211 5.73859 -0.18733 0.06412 0.27856 2.84379 -3.2254 -0 -0 -2.09658 -0.28058 0 0 0 0 0 0.07399 0.00751 0 1.43873 0.42854 0 -0.93687 0.20681 0.36505 -1.71385
ILE_49 -8.1062 0.88452 4.94678 -0.56507 0.16743 0.12525 3.67196 -3.44981 -0 -0 -1.78468 0.16855 0 0 0 0 0 0.03786 0.32163 2.19982 0 -0.32217 0 0.73287 0.06674 0.79577 -0.10874
GLY_50 -2.75571 0.19506 2.98494 -4e-05 0 0 1.51923 -1.58651 -0.01979 -0.08356 -0.84936 -0.42608 0 0 0 0 0 -0.11272 0 0 0 0.41669 0 0.83697 0.12459 0.84967 1.09338
ALA_51 -2.75565 0.3096 2.29344 -0.02786 0.00557 0 1.17428 -1.58022 -0 -0 -1.08379 -0.41665 0 0 0 0 0 -0.05293 0 0 0 -0.02521 0 1.8394 -0.17269 0.38166 -0.11105
GLY_52 -3.11645 0.48042 2.48847 -5e-05 0 0 1.19236 -1.55784 -0.00015 -0.0004 -1.86135 -0.37769 0 0 0 0 0 -0.13506 0 0 0 -1.32657 0 0.83697 -0.6503 0.41966 -3.60799
VAL_53 -5.11314 0.8002 1.71604 -0.29072 0.25865 0.06425 1.46042 -1.827 -0 -0 -1.28788 0.00886 0 0 0 0 0 0.02923 0.00777 0.07052 0 -0.41575 0 1.9342 -0.64377 1.0155 -2.21264
PRO_54 -5.16332 0.90739 1.97922 -0.1912 0.00147 0.13614 1.76754 -1.45038 -0.00998 -0.1054 -0.79797 0.06742 0 0 0 0 0 0.07716 0.00936 0.4257 0 -0.94328 0 -2.4119 -0.47858 0.98556 -5.19505
ALA_55 -4.28088 0.53636 1.26686 -0.02396 0 0 0.97791 -1.56441 -0.02939 -0.19344 0.25313 -0.35164 0 0 0 0 0 -0.05239 0 0 0 -0.41948 0 1.8394 -0.39721 0.3788 -2.06034
THR_56 -1.92082 0.14432 1.75683 -0.13575 0.09602 0.07747 0.42232 -0.98258 -0 -0 -0.08488 -1.08698 0 0 0 0 0 -0.0757 5e-05 0.0132 0 -0.1663 2.25981 -1.0874 -0.39568 0.33523 -0.83086
ALA_57 -3.27424 0.57075 1.51631 -0.02526 5e-05 0 1.275 -1.31537 -0.00998 -0.1054 -0.96796 -0.20389 0 0 0 0 0 -0.04767 0 0 0 -0.13605 0 1.8394 -0.66628 0.25633 -1.29426
SER:CtermProteinFull_58 -0.56706 0.02581 0.66968 -0.03633 0 0.09206 0.20698 -0.31503 -0 -0 -0.25261 0.83369 0 0 0 0 0 0 0.00107 0.09184 0 0 0.60042 -0.77834 -0.46762 0.27558 0.38014
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 259 MODEL 5 T0960
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 10.615
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 23 cluster_threshold: 4.268662
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -108.863
REMARK    SCORE     hbond_sr_bb:         -24.029
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:         -46.164
REMARK    SCORE fa_intra_sol_xover4:           6.251
REMARK    SCORE           score:        -130.559
REMARK    SCORE          fa_rep:          34.816
REMARK    SCORE    fa_intra_rep:           0.410
REMARK    SCORE          fa_sol:         135.594
REMARK    SCORE     total_score:        -130.559
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -1.331
REMARK    SCORE          fa_atr:        -263.727
REMARK    SCORE     cart_bonded:          88.607
REMARK    SCORE     rama_prepro:           6.004
REMARK    SCORE     lk_ball_wtd:         -10.714
REMARK    SCORE          fa_dun:          41.106
REMARK    SCORE         p_aa_pp:         -16.530
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          28.082
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:          -5.162
REMARK    SCORE           omega:          11.587
REMARK    SCORE     hbond_lr_bb:          -6.496
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   PHE A   1       1.578  -0.718   1.736  1.00  3.890          N  
ATOM      2  CA  PHE A   1       2.526  -0.326   0.699  1.00  3.890          C  
ATOM      3  C   PHE A   1       2.874   1.144   0.699  1.00  3.890          C  
ATOM      4  O   PHE A   1       2.213   1.949   0.040  1.00  3.890          O  
ATOM      5  CB  PHE A   1       2.020  -0.672  -0.690  1.00  5.450          C  
ATOM      6  CG  PHE A   1       2.030  -2.110  -1.017  1.00  5.450          C  
ATOM      7  CD1 PHE A   1       0.916  -2.909  -0.837  1.00  5.450          C  
ATOM      8  CD2 PHE A   1       3.189  -2.677  -1.526  1.00  5.450          C  
ATOM      9  CE1 PHE A   1       0.965  -4.248  -1.160  1.00  5.450          C  
ATOM     10  CE2 PHE A   1       3.240  -4.005  -1.849  1.00  5.450          C  
ATOM     11  CZ  PHE A   1       2.127  -4.796  -1.667  1.00  5.450          C  
ATOM     12 1H   PHE A   1       1.401  -1.712   1.675  1.00  4.670          H  
ATOM     13 2H   PHE A   1       1.964  -0.501   2.645  1.00  4.670          H  
ATOM     14 3H   PHE A   1       0.713  -0.213   1.611  1.00  4.670          H  
ATOM     15  HA  PHE A   1       3.450  -0.878   0.868  1.00  4.670          H  
ATOM     16 1HB  PHE A   1       1.005  -0.300  -0.812  1.00  6.540          H  
ATOM     17 2HB  PHE A   1       2.626  -0.163  -1.401  1.00  6.540          H  
ATOM     18  HD1 PHE A   1      -0.005  -2.479  -0.442  1.00  6.540          H  
ATOM     19  HD2 PHE A   1       4.069  -2.049  -1.676  1.00  6.540          H  
ATOM     20  HE1 PHE A   1       0.083  -4.875  -1.020  1.00  6.540          H  
ATOM     21  HE2 PHE A   1       4.158  -4.436  -2.250  1.00  6.540          H  
ATOM     22  HZ  PHE A   1       2.164  -5.853  -1.924  1.00  6.540          H  
ATOM     23  N   THR A   2       3.917   1.495   1.424  1.00  3.890          N  
ATOM     24  CA  THR A   2       4.392   2.862   1.442  1.00  3.760          C  
ATOM     25  C   THR A   2       5.253   3.092   0.211  1.00  3.620          C  
ATOM     26  O   THR A   2       5.648   2.141  -0.474  1.00  3.570          O  
ATOM     27  CB  THR A   2       5.153   3.164   2.740  1.00  5.320          C  
ATOM     28  OG1 THR A   2       6.298   2.317   2.834  1.00  5.320          O  
ATOM     29  CG2 THR A   2       4.261   2.912   3.928  1.00  5.320          C  
ATOM     30  H   THR A   2       4.433   0.812   1.967  1.00  4.670          H  
ATOM     31  HA  THR A   2       3.535   3.536   1.387  1.00  4.510          H  
ATOM     32  HB  THR A   2       5.473   4.203   2.742  1.00  6.380          H  
ATOM     33  HG1 THR A   2       6.766   2.552   3.643  1.00  6.380          H  
ATOM     34 1HG2 THR A   2       4.811   3.132   4.846  1.00  6.380          H  
ATOM     35 2HG2 THR A   2       3.385   3.557   3.867  1.00  6.380          H  
ATOM     36 3HG2 THR A   2       3.944   1.874   3.941  1.00  6.380          H  
ATOM     37  N   TRP A   3       5.593   4.343  -0.065  1.00  3.780          N  
ATOM     38  CA  TRP A   3       6.398   4.619  -1.246  1.00  3.750          C  
ATOM     39  C   TRP A   3       7.722   3.852  -1.347  1.00  3.230          C  
ATOM     40  O   TRP A   3       8.201   3.642  -2.452  1.00  3.210          O  
ATOM     41  CB  TRP A   3       6.680   6.113  -1.384  1.00  5.260          C  
ATOM     42  CG  TRP A   3       7.510   6.688  -0.299  1.00  5.260          C  
ATOM     43  CD1 TRP A   3       7.056   7.292   0.818  1.00  5.260          C  
ATOM     44  CD2 TRP A   3       8.952   6.701  -0.198  1.00  5.260          C  
ATOM     45  NE1 TRP A   3       8.097   7.687   1.589  1.00  5.260          N  
ATOM     46  CE2 TRP A   3       9.264   7.333   0.980  1.00  5.260          C  
ATOM     47  CE3 TRP A   3       9.978   6.233  -1.003  1.00  5.260          C  
ATOM     48  CZ2 TRP A   3      10.564   7.515   1.379  1.00  5.260          C  
ATOM     49  CZ3 TRP A   3      11.263   6.412  -0.595  1.00  5.260          C  
ATOM     50  CH2 TRP A   3      11.560   7.039   0.560  1.00  5.260          C  
ATOM     51  H   TRP A   3       5.264   5.093   0.524  1.00  4.540          H  
ATOM     52  HA  TRP A   3       5.800   4.333  -2.111  1.00  4.500          H  
ATOM     53 1HB  TRP A   3       7.181   6.287  -2.324  1.00  6.310          H  
ATOM     54 2HB  TRP A   3       5.736   6.656  -1.412  1.00  6.310          H  
ATOM     55  HD1 TRP A   3       6.010   7.442   1.061  1.00  6.310          H  
ATOM     56  HE1 TRP A   3       8.020   8.162   2.484  1.00  6.310          H  
ATOM     57  HE3 TRP A   3       9.766   5.724  -1.945  1.00  6.310          H  
ATOM     58  HZ2 TRP A   3      10.807   8.008   2.298  1.00  6.310          H  
ATOM     59  HZ3 TRP A   3      12.030   6.028  -1.228  1.00  6.310          H  
ATOM     60  HH2 TRP A   3      12.604   7.165   0.847  1.00  6.310          H  
ATOM     61  N   ALA A   4       8.346   3.426  -0.241  1.00  3.020          N  
ATOM     62  CA  ALA A   4       9.612   2.699  -0.384  1.00  2.930          C  
ATOM     63  C   ALA A   4       9.370   1.217  -0.696  1.00  2.750          C  
ATOM     64  O   ALA A   4      10.310   0.470  -0.959  1.00  2.890          O  
ATOM     65  CB  ALA A   4      10.475   2.844   0.854  1.00  4.140          C  
ATOM     66  H   ALA A   4       7.978   3.621   0.680  1.00  3.620          H  
ATOM     67  HA  ALA A   4      10.155   3.126  -1.225  1.00  3.520          H  
ATOM     68 1HB  ALA A   4      11.411   2.317   0.700  1.00  4.970          H  
ATOM     69 2HB  ALA A   4      10.686   3.893   1.036  1.00  4.970          H  
ATOM     70 3HB  ALA A   4       9.973   2.431   1.702  1.00  4.970          H  
ATOM     71  N   ALA A   5       8.104   0.786  -0.652  1.00  2.810          N  
ATOM     72  CA  ALA A   5       7.729  -0.592  -0.950  1.00  3.160          C  
ATOM     73  C   ALA A   5       7.496  -0.740  -2.439  1.00  3.440          C  
ATOM     74  O   ALA A   5       7.791  -1.767  -3.053  1.00  3.890          O  
ATOM     75  CB  ALA A   5       6.445  -0.982  -0.223  1.00  4.280          C  
ATOM     76  H   ALA A   5       7.364   1.453  -0.451  1.00  3.370          H  
ATOM     77  HA  ALA A   5       8.547  -1.246  -0.649  1.00  3.790          H  
ATOM     78 1HB  ALA A   5       6.197  -2.013  -0.466  1.00  5.140          H  
ATOM     79 2HB  ALA A   5       6.566  -0.884   0.838  1.00  5.140          H  
ATOM     80 3HB  ALA A   5       5.643  -0.330  -0.550  1.00  5.140          H  
ATOM     81  N   LEU A   6       6.920   0.310  -2.994  1.00  3.120          N  
ATOM     82  CA  LEU A   6       6.503   0.367  -4.381  1.00  3.530          C  
ATOM     83  C   LEU A   6       7.594   0.832  -5.350  1.00  3.090          C  
ATOM     84  O   LEU A   6       8.476   1.591  -4.967  1.00  2.570          O  
ATOM     85  CB  LEU A   6       5.322   1.333  -4.444  1.00  4.780          C  
ATOM     86  CG  LEU A   6       4.089   0.921  -3.617  1.00  4.780          C  
ATOM     87  CD1 LEU A   6       3.109   2.054  -3.612  1.00  4.780          C  
ATOM     88  CD2 LEU A   6       3.441  -0.347  -4.227  1.00  4.780          C  
ATOM     89  H   LEU A   6       6.716   1.098  -2.374  1.00  3.740          H  
ATOM     90  HA  LEU A   6       6.196  -0.632  -4.646  1.00  4.240          H  
ATOM     91 1HB  LEU A   6       5.662   2.300  -4.060  1.00  5.730          H  
ATOM     92 2HB  LEU A   6       5.020   1.473  -5.481  1.00  5.730          H  
ATOM     93  HG  LEU A   6       4.387   0.730  -2.587  1.00  5.730          H  
ATOM     94 1HD1 LEU A   6       2.238   1.782  -3.014  1.00  5.730          H  
ATOM     95 2HD1 LEU A   6       3.582   2.933  -3.169  1.00  5.730          H  
ATOM     96 3HD1 LEU A   6       2.799   2.277  -4.628  1.00  5.730          H  
ATOM     97 1HD2 LEU A   6       2.562  -0.619  -3.656  1.00  5.730          H  
ATOM     98 2HD2 LEU A   6       3.143  -0.139  -5.253  1.00  5.730          H  
ATOM     99 3HD2 LEU A   6       4.131  -1.181  -4.214  1.00  5.730          H  
ATOM    100  N   PRO A   7       7.581   0.370  -6.610  1.00  3.730          N  
ATOM    101  CA  PRO A   7       8.438   0.848  -7.673  1.00  3.700          C  
ATOM    102  C   PRO A   7       7.931   2.224  -8.060  1.00  3.140          C  
ATOM    103  O   PRO A   7       6.729   2.469  -7.930  1.00  3.410          O  
ATOM    104  CB  PRO A   7       8.227  -0.193  -8.777  1.00  5.550          C  
ATOM    105  CG  PRO A   7       6.818  -0.718  -8.535  1.00  5.550          C  
ATOM    106  CD  PRO A   7       6.638  -0.695  -7.022  1.00  5.550          C  
ATOM    107  HA  PRO A   7       9.481   0.887  -7.324  1.00  4.440          H  
ATOM    108 1HB  PRO A   7       8.336   0.282  -9.763  1.00  6.660          H  
ATOM    109 2HB  PRO A   7       8.994  -0.976  -8.710  1.00  6.660          H  
ATOM    110 1HG  PRO A   7       6.086  -0.075  -9.050  1.00  6.660          H  
ATOM    111 2HG  PRO A   7       6.710  -1.727  -8.961  1.00  6.660          H  
ATOM    112 1HD  PRO A   7       5.598  -0.415  -6.808  1.00  6.660          H  
ATOM    113 2HD  PRO A   7       6.919  -1.665  -6.579  1.00  6.660          H  
ATOM    114  N   GLY A   8       8.786   3.079  -8.605  1.00  2.870          N  
ATOM    115  CA  GLY A   8       8.304   4.384  -9.034  1.00  2.610          C  
ATOM    116  C   GLY A   8       8.281   5.346  -7.855  1.00  1.800          C  
ATOM    117  O   GLY A   8       8.948   5.113  -6.847  1.00  1.690          O  
ATOM    118  H   GLY A   8       9.763   2.842  -8.695  1.00  3.440          H  
ATOM    119 1HA  GLY A   8       8.952   4.778  -9.818  1.00  3.130          H  
ATOM    120 2HA  GLY A   8       7.304   4.289  -9.454  1.00  3.130          H  
ATOM    121  N   LYS A   9       7.559   6.451  -8.015  1.00  1.650          N  
ATOM    122  CA  LYS A   9       7.486   7.521  -7.025  1.00  1.290          C  
ATOM    123  C   LYS A   9       8.950   7.983  -6.741  1.00  1.140          C  
ATOM    124  O   LYS A   9       9.703   8.068  -7.714  1.00  1.510          O  
ATOM    125  CB  LYS A   9       6.689   6.943  -5.837  1.00  1.950          C  
ATOM    126  CG  LYS A   9       5.269   6.559  -6.154  1.00  1.950          C  
ATOM    127  CD  LYS A   9       4.554   6.083  -4.890  1.00  1.950          C  
ATOM    128  CE  LYS A   9       3.126   5.604  -5.169  1.00  1.950          C  
ATOM    129  NZ  LYS A   9       2.227   6.708  -5.633  1.00  1.950          N  
ATOM    130  H   LYS A   9       7.043   6.555  -8.876  1.00  1.980          H  
ATOM    131  HA  LYS A   9       6.939   8.369  -7.441  1.00  1.550          H  
ATOM    132 1HB  LYS A   9       7.205   6.099  -5.374  1.00  2.340          H  
ATOM    133 2HB  LYS A   9       6.513   7.648  -5.124  1.00  2.340          H  
ATOM    134 1HG  LYS A   9       4.755   7.420  -6.576  1.00  2.340          H  
ATOM    135 2HG  LYS A   9       5.269   5.750  -6.886  1.00  2.340          H  
ATOM    136 1HD  LYS A   9       5.119   5.253  -4.458  1.00  2.340          H  
ATOM    137 2HD  LYS A   9       4.521   6.894  -4.162  1.00  2.340          H  
ATOM    138 1HE  LYS A   9       3.157   4.827  -5.934  1.00  2.340          H  
ATOM    139 2HE  LYS A   9       2.715   5.181  -4.254  1.00  2.340          H  
ATOM    140 1HZ  LYS A   9       1.300   6.338  -5.796  1.00  2.340          H  
ATOM    141 2HZ  LYS A   9       2.178   7.429  -4.925  1.00  2.340          H  
ATOM    142 3HZ  LYS A   9       2.580   7.106  -6.490  1.00  2.340          H  
ATOM    143  N   PRO A  10       9.420   8.302  -5.500  1.00  1.490          N  
ATOM    144  CA  PRO A  10       8.841   8.485  -4.162  1.00  2.050          C  
ATOM    145  C   PRO A  10       7.795   9.593  -4.147  1.00  2.030          C  
ATOM    146  O   PRO A  10       7.883  10.530  -4.930  1.00  2.030          O  
ATOM    147  CB  PRO A  10      10.041   8.901  -3.327  1.00  3.070          C  
ATOM    148  CG  PRO A  10      11.231   8.378  -4.054  1.00  3.070          C  
ATOM    149  CD  PRO A  10      10.874   8.520  -5.497  1.00  3.070          C  
ATOM    150  HA  PRO A  10       8.440   7.532  -3.790  1.00  2.460          H  
ATOM    151 1HB  PRO A  10      10.039   9.982  -3.261  1.00  3.690          H  
ATOM    152 2HB  PRO A  10       9.944   8.543  -2.322  1.00  3.690          H  
ATOM    153 1HG  PRO A  10      12.120   8.969  -3.788  1.00  3.690          H  
ATOM    154 2HG  PRO A  10      11.434   7.336  -3.767  1.00  3.690          H  
ATOM    155 1HD  PRO A  10      11.101   9.539  -5.851  1.00  3.690          H  
ATOM    156 2HD  PRO A  10      11.376   7.749  -6.101  1.00  3.690          H  
ATOM    157  N   ALA A  11       6.794   9.478  -3.275  1.00  2.290          N  
ATOM    158  CA  ALA A  11       5.720  10.468  -3.191  1.00  2.360          C  
ATOM    159  C   ALA A  11       6.191  11.910  -2.954  1.00  1.810          C  
ATOM    160  O   ALA A  11       5.686  12.838  -3.582  1.00  2.090          O  
ATOM    161  CB  ALA A  11       4.763  10.077  -2.076  1.00  3.280          C  
ATOM    162  H   ALA A  11       6.774   8.685  -2.647  1.00  2.750          H  
ATOM    163  HA  ALA A  11       5.186  10.452  -4.146  1.00  2.830          H  
ATOM    164 1HB  ALA A  11       3.931  10.787  -2.036  1.00  3.930          H  
ATOM    165 2HB  ALA A  11       4.380   9.078  -2.258  1.00  3.930          H  
ATOM    166 3HB  ALA A  11       5.292  10.096  -1.128  1.00  3.930          H  
ATOM    167  N   THR A  12       7.116  12.092  -2.003  1.00  1.460          N  
ATOM    168  CA  THR A  12       7.593  13.432  -1.655  1.00  1.620          C  
ATOM    169  C   THR A  12       9.121  13.527  -1.562  1.00  1.500          C  
ATOM    170  O   THR A  12       9.708  14.620  -1.602  1.00  1.870          O  
ATOM    171  CB  THR A  12       6.991  13.848  -0.316  1.00  2.200          C  
ATOM    172  OG1 THR A  12       7.432  12.953   0.691  1.00  2.200          O  
ATOM    173  CG2 THR A  12       5.471  13.809  -0.383  1.00  2.200          C  
ATOM    174  H   THR A  12       7.487  11.297  -1.518  1.00  1.750          H  
ATOM    175  HA  THR A  12       7.261  14.126  -2.423  1.00  1.940          H  
ATOM    176  HB  THR A  12       7.326  14.850  -0.075  1.00  2.640          H  
ATOM    177  HG1 THR A  12       7.233  13.338   1.550  1.00  2.640          H  
ATOM    178 1HG2 THR A  12       5.065  14.128   0.570  1.00  2.640          H  
ATOM    179 2HG2 THR A  12       5.143  14.488  -1.162  1.00  2.640          H  
ATOM    180 3HG2 THR A  12       5.116  12.816  -0.599  1.00  2.640          H  
ATOM    181  N   PHE A  13       9.745  12.374  -1.372  1.00  1.180          N  
ATOM    182  CA  PHE A  13      11.181  12.211  -1.168  1.00  1.300          C  
ATOM    183  C   PHE A  13      11.927  12.270  -2.530  1.00  1.120          C  
ATOM    184  O   PHE A  13      11.345  11.913  -3.549  1.00  1.460          O  
ATOM    185  CB  PHE A  13      11.409  10.873  -0.442  1.00  1.770          C  
ATOM    186  CG  PHE A  13      12.720  10.696   0.177  1.00  1.770          C  
ATOM    187  CD1 PHE A  13      12.999  11.296   1.382  1.00  1.770          C  
ATOM    188  CD2 PHE A  13      13.682   9.970  -0.426  1.00  1.770          C  
ATOM    189  CE1 PHE A  13      14.217  11.152   1.968  1.00  1.770          C  
ATOM    190  CE2 PHE A  13      14.912   9.824   0.152  1.00  1.770          C  
ATOM    191  CZ  PHE A  13      15.178  10.414   1.357  1.00  1.770          C  
ATOM    192  H   PHE A  13       9.163  11.556  -1.315  1.00  1.420          H  
ATOM    193  HA  PHE A  13      11.512  13.024  -0.528  1.00  1.560          H  
ATOM    194 1HB  PHE A  13      10.665  10.751   0.314  1.00  2.130          H  
ATOM    195 2HB  PHE A  13      11.280  10.069  -1.135  1.00  2.130          H  
ATOM    196  HD1 PHE A  13      12.246  11.894   1.856  1.00  2.130          H  
ATOM    197  HD2 PHE A  13      13.466   9.523  -1.383  1.00  2.130          H  
ATOM    198  HE1 PHE A  13      14.421  11.625   2.909  1.00  2.130          H  
ATOM    199  HE2 PHE A  13      15.688   9.247  -0.349  1.00  2.130          H  
ATOM    200  HZ  PHE A  13      16.159  10.296   1.818  1.00  2.130          H  
ATOM    201  N   PRO A  14      13.181  12.742  -2.613  1.00  1.280          N  
ATOM    202  CA  PRO A  14      13.988  12.730  -3.823  1.00  1.330          C  
ATOM    203  C   PRO A  14      14.263  11.299  -4.318  1.00  1.180          C  
ATOM    204  O   PRO A  14      14.217  10.362  -3.517  1.00  1.040          O  
ATOM    205  CB  PRO A  14      15.279  13.431  -3.368  1.00  2.000          C  
ATOM    206  CG  PRO A  14      15.277  13.338  -1.870  1.00  2.000          C  
ATOM    207  CD  PRO A  14      13.829  13.442  -1.493  1.00  2.000          C  
ATOM    208  HA  PRO A  14      13.454  13.337  -4.559  1.00  1.600          H  
ATOM    209 1HB  PRO A  14      16.155  12.926  -3.796  1.00  2.390          H  
ATOM    210 2HB  PRO A  14      15.302  14.451  -3.737  1.00  2.390          H  
ATOM    211 1HG  PRO A  14      15.730  12.384  -1.544  1.00  2.390          H  
ATOM    212 2HG  PRO A  14      15.894  14.144  -1.445  1.00  2.390          H  
ATOM    213 1HD  PRO A  14      13.711  12.989  -0.555  1.00  2.390          H  
ATOM    214 2HD  PRO A  14      13.511  14.486  -1.478  1.00  2.390          H  
ATOM    215  N   PRO A  15      14.558  11.113  -5.628  1.00  1.450          N  
ATOM    216  CA  PRO A  15      14.889   9.856  -6.311  1.00  1.710          C  
ATOM    217  C   PRO A  15      15.768   8.880  -5.520  1.00  1.770          C  
ATOM    218  O   PRO A  15      15.594   7.660  -5.658  1.00  1.850          O  
ATOM    219  CB  PRO A  15      15.596  10.361  -7.576  1.00  2.560          C  
ATOM    220  CG  PRO A  15      14.932  11.689  -7.867  1.00  2.560          C  
ATOM    221  CD  PRO A  15      14.656  12.304  -6.521  1.00  2.560          C  
ATOM    222  HA  PRO A  15      13.947   9.360  -6.590  1.00  2.050          H  
ATOM    223 1HB  PRO A  15      16.679  10.450  -7.395  1.00  3.080          H  
ATOM    224 2HB  PRO A  15      15.469   9.633  -8.392  1.00  3.080          H  
ATOM    225 1HG  PRO A  15      15.595  12.311  -8.490  1.00  3.080          H  
ATOM    226 2HG  PRO A  15      14.013  11.527  -8.453  1.00  3.080          H  
ATOM    227 1HD  PRO A  15      15.476  12.972  -6.226  1.00  3.080          H  
ATOM    228 2HD  PRO A  15      13.692  12.827  -6.601  1.00  3.080          H  
ATOM    229  N   SER A  16      16.687   9.388  -4.667  1.00  1.910          N  
ATOM    230  CA  SER A  16      17.579   8.548  -3.854  1.00  2.170          C  
ATOM    231  C   SER A  16      16.802   7.575  -2.949  1.00  1.950          C  
ATOM    232  O   SER A  16      17.369   6.603  -2.437  1.00  2.020          O  
ATOM    233  CB  SER A  16      18.471   9.417  -2.991  1.00  2.930          C  
ATOM    234  OG  SER A  16      17.727  10.084  -2.013  1.00  2.930          O  
ATOM    235  H   SER A  16      16.826  10.385  -4.579  1.00  2.290          H  
ATOM    236  HA  SER A  16      18.207   7.968  -4.522  1.00  2.600          H  
ATOM    237 1HB  SER A  16      19.228   8.794  -2.514  1.00  3.520          H  
ATOM    238 2HB  SER A  16      18.987  10.142  -3.616  1.00  3.520          H  
ATOM    239  HG  SER A  16      18.363  10.608  -1.509  1.00  3.520          H  
ATOM    240  N   GLY A  17      15.487   7.805  -2.830  1.00  1.770          N  
ATOM    241  CA  GLY A  17      14.528   7.034  -2.062  1.00  1.730          C  
ATOM    242  C   GLY A  17      14.486   5.572  -2.446  1.00  1.360          C  
ATOM    243  O   GLY A  17      14.058   4.738  -1.650  1.00  1.190          O  
ATOM    244  H   GLY A  17      15.128   8.651  -3.283  1.00  2.120          H  
ATOM    245 1HA  GLY A  17      14.731   7.128  -1.003  1.00  2.080          H  
ATOM    246 2HA  GLY A  17      13.546   7.466  -2.227  1.00  2.080          H  
ATOM    247  N   HIS A  18      14.978   5.234  -3.631  1.00  1.300          N  
ATOM    248  CA  HIS A  18      15.000   3.842  -4.061  1.00  1.000          C  
ATOM    249  C   HIS A  18      15.903   2.982  -3.168  1.00  0.790          C  
ATOM    250  O   HIS A  18      15.809   1.752  -3.187  1.00  0.690          O  
ATOM    251  CB  HIS A  18      15.432   3.711  -5.524  1.00  1.520          C  
ATOM    252  CG  HIS A  18      16.830   4.161  -5.818  1.00  1.520          C  
ATOM    253  ND1 HIS A  18      17.162   5.491  -5.962  1.00  1.520          N  
ATOM    254  CD2 HIS A  18      17.975   3.466  -5.993  1.00  1.520          C  
ATOM    255  CE1 HIS A  18      18.454   5.590  -6.222  1.00  1.520          C  
ATOM    256  NE2 HIS A  18      18.972   4.377  -6.249  1.00  1.520          N  
ATOM    257  H   HIS A  18      15.318   5.976  -4.253  1.00  1.560          H  
ATOM    258  HA  HIS A  18      13.995   3.432  -3.984  1.00  1.200          H  
ATOM    259 1HB  HIS A  18      15.341   2.670  -5.834  1.00  1.820          H  
ATOM    260 2HB  HIS A  18      14.759   4.298  -6.146  1.00  1.820          H  
ATOM    261  HD1 HIS A  18      16.490   6.227  -6.189  1.00  1.820          H  
ATOM    262  HD2 HIS A  18      18.199   2.398  -5.967  1.00  1.820          H  
ATOM    263  HE1 HIS A  18      18.912   6.564  -6.378  1.00  1.820          H  
ATOM    264  N   ASN A  19      16.776   3.627  -2.381  1.00  0.830          N  
ATOM    265  CA  ASN A  19      17.657   2.925  -1.464  1.00  0.700          C  
ATOM    266  C   ASN A  19      17.144   2.927  -0.015  1.00  0.560          C  
ATOM    267  O   ASN A  19      17.866   2.515   0.896  1.00  0.610          O  
ATOM    268  CB  ASN A  19      19.043   3.523  -1.529  1.00  1.030          C  
ATOM    269  CG  ASN A  19      19.731   3.249  -2.836  1.00  1.030          C  
ATOM    270  OD1 ASN A  19      19.656   2.136  -3.379  1.00  1.030          O  
ATOM    271  ND2 ASN A  19      20.407   4.240  -3.351  1.00  1.030          N  
ATOM    272  H   ASN A  19      16.828   4.649  -2.426  1.00  1.000          H  
ATOM    273  HA  ASN A  19      17.713   1.882  -1.780  1.00  0.840          H  
ATOM    274 1HB  ASN A  19      18.966   4.605  -1.395  1.00  1.240          H  
ATOM    275 2HB  ASN A  19      19.653   3.132  -0.719  1.00  1.240          H  
ATOM    276 1HD2 ASN A  19      20.895   4.119  -4.219  1.00  1.240          H  
ATOM    277 2HD2 ASN A  19      20.442   5.120  -2.880  1.00  1.240          H  
ATOM    278  N   HIS A  20      15.908   3.385   0.212  1.00  0.550          N  
ATOM    279  CA  HIS A  20      15.329   3.422   1.558  1.00  0.500          C  
ATOM    280  C   HIS A  20      14.375   2.293   1.908  1.00  0.540          C  
ATOM    281  O   HIS A  20      13.780   1.635   1.055  1.00  0.600          O  
ATOM    282  CB  HIS A  20      14.677   4.762   1.853  1.00  0.720          C  
ATOM    283  CG  HIS A  20      15.657   5.823   2.273  1.00  0.720          C  
ATOM    284  ND1 HIS A  20      16.138   5.878   3.566  1.00  0.720          N  
ATOM    285  CD2 HIS A  20      16.257   6.839   1.616  1.00  0.720          C  
ATOM    286  CE1 HIS A  20      16.965   6.892   3.688  1.00  0.720          C  
ATOM    287  NE2 HIS A  20      17.060   7.495   2.523  1.00  0.720          N  
ATOM    288  H   HIS A  20      15.339   3.724  -0.567  1.00  0.660          H  
ATOM    289  HA  HIS A  20      16.148   3.340   2.273  1.00  0.600          H  
ATOM    290 1HB  HIS A  20      14.152   5.113   0.965  1.00  0.860          H  
ATOM    291 2HB  HIS A  20      13.940   4.624   2.635  1.00  0.860          H  
ATOM    292  HD1 HIS A  20      16.032   5.126   4.257  1.00  0.860          H  
ATOM    293  HD2 HIS A  20      16.218   7.182   0.601  1.00  0.860          H  
ATOM    294  HE1 HIS A  20      17.439   7.102   4.648  1.00  0.860          H  
ATOM    295  N   ASP A  21      14.245   2.054   3.207  1.00  0.560          N  
ATOM    296  CA  ASP A  21      13.356   1.038   3.734  1.00  0.690          C  
ATOM    297  C   ASP A  21      11.934   1.575   3.904  1.00  0.820          C  
ATOM    298  O   ASP A  21      11.679   2.767   3.727  1.00  0.790          O  
ATOM    299  CB  ASP A  21      13.950   0.591   5.080  1.00  0.910          C  
ATOM    300  CG  ASP A  21      13.523  -0.743   5.653  1.00  0.910          C  
ATOM    301  OD1 ASP A  21      12.413  -1.147   5.401  1.00  0.910          O  
ATOM    302  OD2 ASP A  21      14.284  -1.330   6.368  1.00  0.910          O  
ATOM    303  H   ASP A  21      14.772   2.627   3.880  1.00  0.670          H  
ATOM    304  HA  ASP A  21      13.329   0.197   3.037  1.00  0.830          H  
ATOM    305 1HB  ASP A  21      15.037   0.617   5.019  1.00  1.100          H  
ATOM    306 2HB  ASP A  21      13.660   1.324   5.787  1.00  1.100          H  
ATOM    307  N   THR A  22      11.033   0.711   4.366  1.00  1.040          N  
ATOM    308  CA  THR A  22       9.649   1.053   4.642  1.00  1.270          C  
ATOM    309  C   THR A  22       9.496   1.205   6.141  1.00  1.290          C  
ATOM    310  O   THR A  22       8.579   1.864   6.636  1.00  1.420          O  
ATOM    311  CB  THR A  22       8.689  -0.038   4.130  1.00  1.690          C  
ATOM    312  OG1 THR A  22       8.972  -1.283   4.791  1.00  1.690          O  
ATOM    313  CG2 THR A  22       8.865  -0.208   2.653  1.00  1.690          C  
ATOM    314  H   THR A  22      11.319  -0.253   4.523  1.00  1.250          H  
ATOM    315  HA  THR A  22       9.413   1.993   4.160  1.00  1.520          H  
ATOM    316  HB  THR A  22       7.658   0.242   4.337  1.00  2.020          H  
ATOM    317  HG1 THR A  22       8.618  -1.270   5.688  1.00  2.020          H  
ATOM    318 1HG2 THR A  22       8.201  -0.980   2.311  1.00  2.020          H  
ATOM    319 2HG2 THR A  22       8.623   0.722   2.166  1.00  2.020          H  
ATOM    320 3HG2 THR A  22       9.891  -0.489   2.421  1.00  2.020          H  
ATOM    321  N   SER A  23      10.484   0.671   6.862  1.00  1.240          N  
ATOM    322  CA  SER A  23      10.554   0.671   8.321  1.00  1.390          C  
ATOM    323  C   SER A  23      11.229   1.934   8.864  1.00  1.340          C  
ATOM    324  O   SER A  23      11.476   2.039  10.066  1.00  1.590          O  
ATOM    325  CB  SER A  23      11.317  -0.548   8.816  1.00  1.890          C  
ATOM    326  OG  SER A  23      10.664  -1.744   8.472  1.00  1.890          O  
ATOM    327  H   SER A  23      11.193   0.118   6.359  1.00  1.490          H  
ATOM    328  HA  SER A  23       9.538   0.631   8.713  1.00  1.670          H  
ATOM    329 1HB  SER A  23      12.321  -0.546   8.389  1.00  2.260          H  
ATOM    330 2HB  SER A  23      11.424  -0.492   9.897  1.00  2.260          H  
ATOM    331  HG  SER A  23      11.141  -2.443   8.924  1.00  2.260          H  
ATOM    332  N   GLN A  24      11.582   2.861   7.967  1.00  1.170          N  
ATOM    333  CA  GLN A  24      12.240   4.122   8.318  1.00  1.150          C  
ATOM    334  C   GLN A  24      11.361   5.399   8.168  1.00  1.100          C  
ATOM    335  O   GLN A  24      11.561   6.406   8.876  1.00  1.140          O  
ATOM    336  CB  GLN A  24      13.482   4.284   7.444  1.00  1.620          C  
ATOM    337  CG  GLN A  24      14.577   3.285   7.654  1.00  1.620          C  
ATOM    338  CD  GLN A  24      15.702   3.464   6.594  1.00  1.620          C  
ATOM    339  OE1 GLN A  24      15.440   3.762   5.395  1.00  1.620          O  
ATOM    340  NE2 GLN A  24      16.946   3.288   7.028  1.00  1.620          N  
ATOM    341  H   GLN A  24      11.372   2.660   6.998  1.00  1.400          H  
ATOM    342  HA  GLN A  24      12.555   4.051   9.352  1.00  1.380          H  
ATOM    343 1HB  GLN A  24      13.190   4.262   6.394  1.00  1.940          H  
ATOM    344 2HB  GLN A  24      13.938   5.231   7.641  1.00  1.940          H  
ATOM    345 1HG  GLN A  24      15.007   3.463   8.629  1.00  1.940          H  
ATOM    346 2HG  GLN A  24      14.187   2.285   7.631  1.00  1.940          H  
ATOM    347 1HE2 GLN A  24      17.720   3.385   6.399  1.00  1.940          H  
ATOM    348 2HE2 GLN A  24      17.118   3.046   7.986  1.00  1.940          H  
ATOM    349  N   ILE A  25      10.370   5.344   7.270  1.00  1.160          N  
ATOM    350  CA  ILE A  25       9.574   6.490   6.780  1.00  1.250          C  
ATOM    351  C   ILE A  25       8.807   7.372   7.785  1.00  1.330          C  
ATOM    352  O   ILE A  25       8.499   8.469   7.320  1.00  1.440          O  
ATOM    353  CB  ILE A  25       8.557   5.967   5.691  1.00  1.710          C  
ATOM    354  CG1 ILE A  25       9.330   5.506   4.447  1.00  1.710          C  
ATOM    355  CG2 ILE A  25       7.524   7.054   5.239  1.00  1.710          C  
ATOM    356  CD1 ILE A  25       8.525   4.711   3.447  1.00  1.710          C  
ATOM    357  H   ILE A  25      10.195   4.453   6.832  1.00  1.390          H  
ATOM    358  HA  ILE A  25      10.260   7.146   6.260  1.00  1.500          H  
ATOM    359  HB  ILE A  25       8.026   5.098   6.088  1.00  2.060          H  
ATOM    360 1HG1 ILE A  25       9.703   6.378   3.936  1.00  2.060          H  
ATOM    361 2HG1 ILE A  25      10.172   4.887   4.758  1.00  2.060          H  
ATOM    362 1HG2 ILE A  25       6.859   6.659   4.492  1.00  2.060          H  
ATOM    363 2HG2 ILE A  25       6.911   7.392   6.040  1.00  2.060          H  
ATOM    364 3HG2 ILE A  25       8.065   7.900   4.826  1.00  2.060          H  
ATOM    365 1HD1 ILE A  25       9.164   4.453   2.637  1.00  2.060          H  
ATOM    366 2HD1 ILE A  25       8.161   3.824   3.931  1.00  2.060          H  
ATOM    367 3HD1 ILE A  25       7.697   5.272   3.062  1.00  2.060          H  
ATOM    368  N   THR A  26       7.910   6.686   8.489  1.00  1.430          N  
ATOM    369  CA  THR A  26       7.470   7.236   9.772  1.00  1.750          C  
ATOM    370  C   THR A  26       8.060   6.662  11.061  1.00  1.650          C  
ATOM    371  O   THR A  26       7.376   6.646  12.085  1.00  1.840          O  
ATOM    372  CB  THR A  26       5.935   7.111   9.875  1.00  2.320          C  
ATOM    373  OG1 THR A  26       5.567   5.735   9.737  1.00  2.320          O  
ATOM    374  CG2 THR A  26       5.255   7.925   8.784  1.00  2.320          C  
ATOM    375  H   THR A  26       7.093   6.410   7.964  1.00  1.720          H  
ATOM    376  HA  THR A  26       7.715   8.298   9.755  1.00  2.100          H  
ATOM    377  HB  THR A  26       5.595   7.475  10.842  1.00  2.790          H  
ATOM    378  HG1 THR A  26       5.828   5.264  10.544  1.00  2.790          H  
ATOM    379 1HG2 THR A  26       4.197   7.799   8.886  1.00  2.790          H  
ATOM    380 2HG2 THR A  26       5.518   8.979   8.890  1.00  2.790          H  
ATOM    381 3HG2 THR A  26       5.550   7.584   7.813  1.00  2.790          H  
ATOM    382  N   SER A  27       9.283   6.139  11.031  1.00  1.490          N  
ATOM    383  CA  SER A  27       9.884   5.596  12.255  1.00  1.650          C  
ATOM    384  C   SER A  27      10.802   6.612  12.903  1.00  1.610          C  
ATOM    385  O   SER A  27      11.434   6.347  13.926  1.00  1.940          O  
ATOM    386  CB  SER A  27      10.654   4.336  11.970  1.00  2.250          C  
ATOM    387  OG  SER A  27       9.808   3.321  11.522  1.00  2.250          O  
ATOM    388  H   SER A  27       9.847   6.160  10.183  1.00  1.790          H  
ATOM    389  HA  SER A  27       9.086   5.356  12.958  1.00  1.980          H  
ATOM    390 1HB  SER A  27      11.402   4.548  11.226  1.00  2.700          H  
ATOM    391 2HB  SER A  27      11.175   4.010  12.867  1.00  2.700          H  
ATOM    392  HG  SER A  27      10.397   2.623  11.209  1.00  2.700          H  
ATOM    393  N   GLY A  28      10.901   7.778  12.274  1.00  1.330          N  
ATOM    394  CA  GLY A  28      11.786   8.827  12.740  1.00  1.370          C  
ATOM    395  C   GLY A  28      13.225   8.627  12.271  1.00  1.310          C  
ATOM    396  O   GLY A  28      14.148   9.158  12.888  1.00  1.570          O  
ATOM    397  H   GLY A  28      10.337   7.921  11.453  1.00  1.600          H  
ATOM    398 1HA  GLY A  28      11.422   9.789  12.395  1.00  1.640          H  
ATOM    399 2HA  GLY A  28      11.762   8.858  13.829  1.00  1.640          H  
ATOM    400  N   ILE A  29      13.438   7.820  11.222  1.00  1.060          N  
ATOM    401  CA  ILE A  29      14.782   7.570  10.738  1.00  1.030          C  
ATOM    402  C   ILE A  29      15.004   8.310   9.430  1.00  0.940          C  
ATOM    403  O   ILE A  29      16.024   8.974   9.236  1.00  1.080          O  
ATOM    404  CB  ILE A  29      15.003   6.067  10.536  1.00  1.450          C  
ATOM    405  CG1 ILE A  29      14.853   5.350  11.897  1.00  1.450          C  
ATOM    406  CG2 ILE A  29      16.397   5.823   9.904  1.00  1.450          C  
ATOM    407  CD1 ILE A  29      14.780   3.840  11.806  1.00  1.450          C  
ATOM    408  H   ILE A  29      12.674   7.406  10.687  1.00  1.270          H  
ATOM    409  HA  ILE A  29      15.498   7.937  11.471  1.00  1.240          H  
ATOM    410  HB  ILE A  29      14.241   5.685   9.896  1.00  1.740          H  
ATOM    411 1HG1 ILE A  29      15.696   5.622  12.531  1.00  1.740          H  
ATOM    412 2HG1 ILE A  29      13.937   5.695  12.380  1.00  1.740          H  
ATOM    413 1HG2 ILE A  29      16.568   4.772   9.753  1.00  1.740          H  
ATOM    414 2HG2 ILE A  29      16.469   6.324   8.941  1.00  1.740          H  
ATOM    415 3HG2 ILE A  29      17.167   6.217  10.570  1.00  1.740          H  
ATOM    416 1HD1 ILE A  29      14.666   3.429  12.809  1.00  1.740          H  
ATOM    417 2HD1 ILE A  29      13.922   3.546  11.204  1.00  1.740          H  
ATOM    418 3HD1 ILE A  29      15.682   3.439  11.363  1.00  1.740          H  
ATOM    419  N   LEU A  30      14.071   8.126   8.507  1.00  0.790          N  
ATOM    420  CA  LEU A  30      14.145   8.702   7.184  1.00  0.810          C  
ATOM    421  C   LEU A  30      13.768  10.191   7.336  1.00  0.780          C  
ATOM    422  O   LEU A  30      12.806  10.485   8.065  1.00  0.840          O  
ATOM    423  CB  LEU A  30      13.185   7.935   6.280  1.00  1.130          C  
ATOM    424  CG  LEU A  30      13.310   8.027   4.774  1.00  1.130          C  
ATOM    425  CD1 LEU A  30      12.829   6.740   4.224  1.00  1.130          C  
ATOM    426  CD2 LEU A  30      12.495   9.114   4.245  1.00  1.130          C  
ATOM    427  H   LEU A  30      13.252   7.564   8.745  1.00  0.950          H  
ATOM    428  HA  LEU A  30      15.154   8.567   6.817  1.00  0.970          H  
ATOM    429 1HB  LEU A  30      13.246   6.918   6.523  1.00  1.350          H  
ATOM    430 2HB  LEU A  30      12.188   8.269   6.537  1.00  1.350          H  
ATOM    431  HG  LEU A  30      14.345   8.154   4.480  1.00  1.350          H  
ATOM    432 1HD1 LEU A  30      12.901   6.756   3.149  1.00  1.350          H  
ATOM    433 2HD1 LEU A  30      13.435   5.924   4.615  1.00  1.350          H  
ATOM    434 3HD1 LEU A  30      11.828   6.599   4.512  1.00  1.350          H  
ATOM    435 1HD2 LEU A  30      12.578   9.119   3.166  1.00  1.350          H  
ATOM    436 2HD2 LEU A  30      11.464   8.954   4.536  1.00  1.350          H  
ATOM    437 3HD2 LEU A  30      12.836  10.041   4.621  1.00  1.350          H  
ATOM    438  N   PRO A  31      14.437  11.136   6.627  1.00  0.800          N  
ATOM    439  CA  PRO A  31      14.212  12.581   6.654  1.00  0.870          C  
ATOM    440  C   PRO A  31      12.759  13.047   6.554  1.00  0.860          C  
ATOM    441  O   PRO A  31      12.437  14.099   7.078  1.00  0.880          O  
ATOM    442  CB  PRO A  31      15.016  13.061   5.444  1.00  1.300          C  
ATOM    443  CG  PRO A  31      16.152  12.074   5.331  1.00  1.300          C  
ATOM    444  CD  PRO A  31      15.572  10.741   5.732  1.00  1.300          C  
ATOM    445  HA  PRO A  31      14.662  12.976   7.578  1.00  1.040          H  
ATOM    446 1HB  PRO A  31      14.370  13.109   4.561  1.00  1.570          H  
ATOM    447 2HB  PRO A  31      15.374  14.084   5.623  1.00  1.570          H  
ATOM    448 1HG  PRO A  31      16.554  12.067   4.306  1.00  1.570          H  
ATOM    449 2HG  PRO A  31      16.978  12.384   5.992  1.00  1.570          H  
ATOM    450 1HD  PRO A  31      15.243  10.197   4.850  1.00  1.570          H  
ATOM    451 2HD  PRO A  31      16.362  10.216   6.288  1.00  1.570          H  
ATOM    452  N   LEU A  32      11.868  12.308   5.900  1.00  0.920          N  
ATOM    453  CA  LEU A  32      10.472  12.740   5.789  1.00  1.140          C  
ATOM    454  C   LEU A  32       9.833  13.035   7.143  1.00  1.230          C  
ATOM    455  O   LEU A  32       8.907  13.832   7.226  1.00  1.250          O  
ATOM    456  CB  LEU A  32       9.641  11.696   5.056  1.00  1.510          C  
ATOM    457  CG  LEU A  32       9.958  11.507   3.568  1.00  1.510          C  
ATOM    458  CD1 LEU A  32       9.173  10.345   3.057  1.00  1.510          C  
ATOM    459  CD2 LEU A  32       9.618  12.768   2.770  1.00  1.510          C  
ATOM    460  H   LEU A  32      12.124  11.444   5.458  1.00  1.100          H  
ATOM    461  HA  LEU A  32      10.456  13.675   5.238  1.00  1.370          H  
ATOM    462 1HB  LEU A  32       9.767  10.734   5.561  1.00  1.810          H  
ATOM    463 2HB  LEU A  32       8.602  11.986   5.137  1.00  1.810          H  
ATOM    464  HG  LEU A  32      10.988  11.283   3.458  1.00  1.810          H  
ATOM    465 1HD1 LEU A  32       9.395  10.185   2.021  1.00  1.810          H  
ATOM    466 2HD1 LEU A  32       9.427   9.460   3.619  1.00  1.810          H  
ATOM    467 3HD1 LEU A  32       8.140  10.541   3.159  1.00  1.810          H  
ATOM    468 1HD2 LEU A  32       9.835  12.606   1.719  1.00  1.810          H  
ATOM    469 2HD2 LEU A  32       8.570  12.983   2.892  1.00  1.810          H  
ATOM    470 3HD2 LEU A  32      10.195  13.615   3.108  1.00  1.810          H  
ATOM    471  N   ALA A  33      10.283  12.359   8.202  1.00  1.430          N  
ATOM    472  CA  ALA A  33       9.735  12.548   9.549  1.00  1.720          C  
ATOM    473  C   ALA A  33       9.954  13.989  10.064  1.00  1.590          C  
ATOM    474  O   ALA A  33       9.335  14.401  11.044  1.00  1.750          O  
ATOM    475  CB  ALA A  33      10.345  11.545  10.504  1.00  2.290          C  
ATOM    476  H   ALA A  33      11.072  11.712   8.079  1.00  1.720          H  
ATOM    477  HA  ALA A  33       8.670  12.372   9.501  1.00  2.060          H  
ATOM    478 1HB  ALA A  33       9.903  11.673  11.491  1.00  2.750          H  
ATOM    479 2HB  ALA A  33      10.149  10.535  10.138  1.00  2.750          H  
ATOM    480 3HB  ALA A  33      11.420  11.710  10.557  1.00  2.750          H  
ATOM    481  N   ARG A  34      10.902  14.711   9.463  1.00  1.450          N  
ATOM    482  CA  ARG A  34      11.252  16.087   9.791  1.00  1.550          C  
ATOM    483  C   ARG A  34      10.176  16.898   9.037  1.00  1.260          C  
ATOM    484  O   ARG A  34      10.196  16.701   7.827  1.00  1.470          O  
ATOM    485  CB  ARG A  34      12.689  16.314   9.318  1.00  2.130          C  
ATOM    486  CG  ARG A  34      13.707  15.392   9.990  1.00  2.130          C  
ATOM    487  CD  ARG A  34      15.064  15.586   9.443  1.00  2.130          C  
ATOM    488  NE  ARG A  34      16.013  14.639  10.016  1.00  2.130          N  
ATOM    489  CZ  ARG A  34      17.320  14.558   9.693  1.00  2.130          C  
ATOM    490  NH1 ARG A  34      17.841  15.376   8.798  1.00  2.130          N  
ATOM    491  NH2 ARG A  34      18.083  13.652  10.283  1.00  2.130          N  
ATOM    492  H   ARG A  34      11.375  14.304   8.655  1.00  1.740          H  
ATOM    493  HA  ARG A  34      11.165  16.253  10.866  1.00  1.860          H  
ATOM    494 1HB  ARG A  34      12.753  16.182   8.249  1.00  2.560          H  
ATOM    495 2HB  ARG A  34      13.040  17.290   9.536  1.00  2.560          H  
ATOM    496 1HG  ARG A  34      13.731  15.593  11.060  1.00  2.560          H  
ATOM    497 2HG  ARG A  34      13.424  14.352   9.820  1.00  2.560          H  
ATOM    498 1HD  ARG A  34      15.032  15.432   8.362  1.00  2.560          H  
ATOM    499 2HD  ARG A  34      15.405  16.597   9.664  1.00  2.560          H  
ATOM    500  HE  ARG A  34      15.659  13.988  10.707  1.00  2.560          H  
ATOM    501 1HH1 ARG A  34      17.264  16.069   8.346  1.00  2.560          H  
ATOM    502 2HH1 ARG A  34      18.822  15.311   8.563  1.00  2.560          H  
ATOM    503 1HH2 ARG A  34      17.683  13.020  10.967  1.00  2.560          H  
ATOM    504 2HH2 ARG A  34      19.063  13.582  10.050  1.00  2.560          H  
ATOM    505  N   GLY A  35       9.937  18.172   9.363  1.00  0.980          N  
ATOM    506  CA  GLY A  35      10.906  19.244   9.505  1.00  0.980          C  
ATOM    507  C   GLY A  35      11.131  19.786   8.079  1.00  1.280          C  
ATOM    508  O   GLY A  35      10.555  20.805   7.706  1.00  1.500          O  
ATOM    509  H   GLY A  35       9.234  18.255  10.101  1.00  1.180          H  
ATOM    510 1HA  GLY A  35      10.479  20.026  10.132  1.00  1.180          H  
ATOM    511 2HA  GLY A  35      11.822  18.926   9.975  1.00  1.180          H  
ATOM    512  N   GLY A  36      11.796  19.010   7.205  1.00  1.430          N  
ATOM    513  CA  GLY A  36      11.983  19.399   5.802  1.00  1.870          C  
ATOM    514  C   GLY A  36      10.706  19.183   4.989  1.00  2.150          C  
ATOM    515  O   GLY A  36      10.589  19.622   3.845  1.00  2.480          O  
ATOM    516  H   GLY A  36      12.250  18.164   7.524  1.00  1.720          H  
ATOM    517 1HA  GLY A  36      12.284  20.445   5.744  1.00  2.240          H  
ATOM    518 2HA  GLY A  36      12.791  18.810   5.369  1.00  2.240          H  
ATOM    519  N   LEU A  37       9.735  18.500   5.585  1.00  2.090          N  
ATOM    520  CA  LEU A  37       8.456  18.221   4.961  1.00  2.450          C  
ATOM    521  C   LEU A  37       7.384  19.117   5.594  1.00  2.250          C  
ATOM    522  O   LEU A  37       6.203  19.039   5.255  1.00  2.500          O  
ATOM    523  CB  LEU A  37       8.138  16.728   5.184  1.00  3.290          C  
ATOM    524  CG  LEU A  37       6.860  16.116   4.571  1.00  3.290          C  
ATOM    525  CD1 LEU A  37       6.870  16.193   3.065  1.00  3.290          C  
ATOM    526  CD2 LEU A  37       6.774  14.701   5.016  1.00  3.290          C  
ATOM    527  H   LEU A  37       9.911  18.096   6.512  1.00  2.510          H  
ATOM    528  HA  LEU A  37       8.520  18.445   3.899  1.00  2.940          H  
ATOM    529 1HB  LEU A  37       8.984  16.150   4.812  1.00  3.940          H  
ATOM    530 2HB  LEU A  37       8.091  16.555   6.263  1.00  3.940          H  
ATOM    531  HG  LEU A  37       5.997  16.647   4.928  1.00  3.940          H  
ATOM    532 1HD1 LEU A  37       5.954  15.737   2.693  1.00  3.940          H  
ATOM    533 2HD1 LEU A  37       6.910  17.230   2.736  1.00  3.940          H  
ATOM    534 3HD1 LEU A  37       7.723  15.658   2.670  1.00  3.940          H  
ATOM    535 1HD2 LEU A  37       5.874  14.253   4.622  1.00  3.940          H  
ATOM    536 2HD2 LEU A  37       7.638  14.159   4.668  1.00  3.940          H  
ATOM    537 3HD2 LEU A  37       6.757  14.685   6.089  1.00  3.940          H  
ATOM    538  N   GLY A  38       7.791  19.935   6.576  1.00  1.870          N  
ATOM    539  CA  GLY A  38       6.882  20.783   7.342  1.00  1.780          C  
ATOM    540  C   GLY A  38       6.241  20.023   8.508  1.00  1.580          C  
ATOM    541  O   GLY A  38       5.465  20.582   9.282  1.00  1.730          O  
ATOM    542  H   GLY A  38       8.789  20.031   6.789  1.00  2.240          H  
ATOM    543 1HA  GLY A  38       7.439  21.639   7.729  1.00  2.140          H  
ATOM    544 2HA  GLY A  38       6.106  21.173   6.687  1.00  2.140          H  
ATOM    545  N   ALA A  39       6.554  18.735   8.602  1.00  1.280          N  
ATOM    546  CA  ALA A  39       6.033  17.855   9.635  1.00  1.100          C  
ATOM    547  C   ALA A  39       6.590  18.215  11.015  1.00  1.130          C  
ATOM    548  O   ALA A  39       7.786  18.471  11.171  1.00  1.040          O  
ATOM    549  CB  ALA A  39       6.384  16.414   9.282  1.00  1.610          C  
ATOM    550  H   ALA A  39       7.184  18.371   7.902  1.00  1.540          H  
ATOM    551  HA  ALA A  39       4.950  17.967   9.667  1.00  1.320          H  
ATOM    552 1HB  ALA A  39       5.981  15.759  10.035  1.00  1.930          H  
ATOM    553 2HB  ALA A  39       5.962  16.164   8.315  1.00  1.930          H  
ATOM    554 3HB  ALA A  39       7.455  16.282   9.242  1.00  1.930          H  
ATOM    555  N   ASN A  40       5.743  18.130  12.050  1.00  1.300          N  
ATOM    556  CA  ASN A  40       6.250  18.334  13.409  1.00  1.410          C  
ATOM    557  C   ASN A  40       6.918  17.055  13.903  1.00  1.370          C  
ATOM    558  O   ASN A  40       7.876  17.076  14.676  1.00  1.480          O  
ATOM    559  CB  ASN A  40       5.134  18.751  14.341  1.00  1.930          C  
ATOM    560  CG  ASN A  40       4.665  20.155  14.084  1.00  1.930          C  
ATOM    561  OD1 ASN A  40       5.400  21.003  13.568  1.00  1.930          O  
ATOM    562  ND2 ASN A  40       3.437  20.418  14.435  1.00  1.930          N  
ATOM    563  H   ASN A  40       4.762  17.970  11.887  1.00  1.560          H  
ATOM    564  HA  ASN A  40       7.010  19.116  13.391  1.00  1.690          H  
ATOM    565 1HB  ASN A  40       4.291  18.070  14.231  1.00  2.320          H  
ATOM    566 2HB  ASN A  40       5.480  18.679  15.372  1.00  2.320          H  
ATOM    567 1HD2 ASN A  40       3.062  21.335  14.291  1.00  2.320          H  
ATOM    568 2HD2 ASN A  40       2.868  19.709  14.851  1.00  2.320          H  
ATOM    569  N   THR A  41       6.362  15.936  13.464  1.00  1.290          N  
ATOM    570  CA  THR A  41       6.850  14.611  13.810  1.00  1.320          C  
ATOM    571  C   THR A  41       6.494  13.587  12.736  1.00  1.110          C  
ATOM    572  O   THR A  41       5.952  13.943  11.685  1.00  0.900          O  
ATOM    573  CB  THR A  41       6.324  14.151  15.175  1.00  1.840          C  
ATOM    574  OG1 THR A  41       7.030  12.954  15.547  1.00  1.840          O  
ATOM    575  CG2 THR A  41       4.808  13.900  15.122  1.00  1.840          C  
ATOM    576  H   THR A  41       5.570  16.022  12.857  1.00  1.550          H  
ATOM    577  HA  THR A  41       7.940  14.654  13.869  1.00  1.580          H  
ATOM    578  HB  THR A  41       6.528  14.923  15.919  1.00  2.200          H  
ATOM    579  HG1 THR A  41       7.919  13.224  15.830  1.00  2.200          H  
ATOM    580 1HG2 THR A  41       4.465  13.580  16.102  1.00  2.200          H  
ATOM    581 2HG2 THR A  41       4.304  14.825  14.846  1.00  2.200          H  
ATOM    582 3HG2 THR A  41       4.566  13.146  14.408  1.00  2.200          H  
ATOM    583  N   ALA A  42       6.769  12.315  13.018  1.00  1.220          N  
ATOM    584  CA  ALA A  42       6.537  11.249  12.047  1.00  1.120          C  
ATOM    585  C   ALA A  42       5.067  11.105  11.642  1.00  1.040          C  
ATOM    586  O   ALA A  42       4.779  10.991  10.455  1.00  0.880          O  
ATOM    587  CB  ALA A  42       7.047   9.940  12.597  1.00  1.610          C  
ATOM    588  H   ALA A  42       7.155  12.121  13.937  1.00  1.460          H  
ATOM    589  HA  ALA A  42       7.101  11.493  11.149  1.00  1.340          H  
ATOM    590 1HB  ALA A  42       6.908   9.183  11.865  1.00  1.930          H  
ATOM    591 2HB  ALA A  42       8.106  10.025  12.837  1.00  1.930          H  
ATOM    592 3HB  ALA A  42       6.496   9.674  13.495  1.00  1.930          H  
ATOM    593  N   ALA A  43       4.129  11.211  12.595  1.00  1.210          N  
ATOM    594  CA  ALA A  43       2.702  11.128  12.261  1.00  1.210          C  
ATOM    595  C   ALA A  43       2.312  12.263  11.312  1.00  0.980          C  
ATOM    596  O   ALA A  43       1.482  12.100  10.410  1.00  0.880          O  
ATOM    597  CB  ALA A  43       1.862  11.194  13.518  1.00  1.690          C  
ATOM    598  H   ALA A  43       4.412  11.306  13.559  1.00  1.450          H  
ATOM    599  HA  ALA A  43       2.521  10.181  11.759  1.00  1.450          H  
ATOM    600 1HB  ALA A  43       0.810  11.117  13.252  1.00  2.030          H  
ATOM    601 2HB  ALA A  43       2.131  10.372  14.178  1.00  2.030          H  
ATOM    602 3HB  ALA A  43       2.038  12.140  14.026  1.00  2.030          H  
ATOM    603  N   GLY A  44       2.913  13.426  11.530  1.00  0.970          N  
ATOM    604  CA  GLY A  44       2.670  14.588  10.697  1.00  0.850          C  
ATOM    605  C   GLY A  44       3.102  14.242   9.289  1.00  0.580          C  
ATOM    606  O   GLY A  44       2.371  14.464   8.314  1.00  0.400          O  
ATOM    607  H   GLY A  44       3.571  13.494  12.295  1.00  1.160          H  
ATOM    608 1HA  GLY A  44       1.612  14.851  10.716  1.00  1.020          H  
ATOM    609 2HA  GLY A  44       3.242  15.435  11.069  1.00  1.020          H  
ATOM    610  N   ALA A  45       4.312  13.686   9.192  1.00  0.590          N  
ATOM    611  CA  ALA A  45       4.844  13.289   7.913  1.00  0.440          C  
ATOM    612  C   ALA A  45       3.946  12.264   7.259  1.00  0.360          C  
ATOM    613  O   ALA A  45       3.647  12.385   6.082  1.00  0.380          O  
ATOM    614  CB  ALA A  45       6.230  12.712   8.074  1.00  0.680          C  
ATOM    615  H   ALA A  45       4.879  13.581  10.042  1.00  0.710          H  
ATOM    616  HA  ALA A  45       4.886  14.166   7.284  1.00  0.530          H  
ATOM    617 1HB  ALA A  45       6.634  12.442   7.102  1.00  0.810          H  
ATOM    618 2HB  ALA A  45       6.857  13.467   8.536  1.00  0.810          H  
ATOM    619 3HB  ALA A  45       6.204  11.838   8.697  1.00  0.810          H  
ATOM    620  N   ARG A  46       3.410  11.316   8.017  1.00  0.500          N  
ATOM    621  CA  ARG A  46       2.530  10.301   7.452  1.00  0.590          C  
ATOM    622  C   ARG A  46       1.456  10.935   6.576  1.00  0.550          C  
ATOM    623  O   ARG A  46       1.199  10.469   5.451  1.00  0.690          O  
ATOM    624  CB  ARG A  46       1.863   9.513   8.563  1.00  0.790          C  
ATOM    625  CG  ARG A  46       0.970   8.371   8.151  1.00  0.790          C  
ATOM    626  CD  ARG A  46       0.517   7.627   9.351  1.00  0.790          C  
ATOM    627  NE  ARG A  46      -0.278   8.465  10.253  1.00  0.790          N  
ATOM    628  CZ  ARG A  46      -0.482   8.215  11.571  1.00  0.790          C  
ATOM    629  NH1 ARG A  46       0.049   7.149  12.142  1.00  0.790          N  
ATOM    630  NH2 ARG A  46      -1.218   9.045  12.294  1.00  0.790          N  
ATOM    631  H   ARG A  46       3.693  11.260   8.999  1.00  0.600          H  
ATOM    632  HA  ARG A  46       3.128   9.624   6.845  1.00  0.710          H  
ATOM    633 1HB  ARG A  46       2.578   9.193   9.297  1.00  0.950          H  
ATOM    634 2HB  ARG A  46       1.197  10.183   9.066  1.00  0.950          H  
ATOM    635 1HG  ARG A  46       0.090   8.757   7.632  1.00  0.950          H  
ATOM    636 2HG  ARG A  46       1.515   7.689   7.498  1.00  0.950          H  
ATOM    637 1HD  ARG A  46      -0.095   6.777   9.043  1.00  0.950          H  
ATOM    638 2HD  ARG A  46       1.396   7.271   9.887  1.00  0.950          H  
ATOM    639  HE  ARG A  46      -0.709   9.296   9.858  1.00  0.950          H  
ATOM    640 1HH1 ARG A  46       0.609   6.506  11.603  1.00  0.950          H  
ATOM    641 2HH1 ARG A  46      -0.108   6.969  13.125  1.00  0.950          H  
ATOM    642 1HH2 ARG A  46      -1.631   9.862  11.862  1.00  0.950          H  
ATOM    643 2HH2 ARG A  46      -1.375   8.864  13.274  1.00  0.950          H  
ATOM    644  N   ASN A  47       0.820  11.984   7.103  1.00  0.430          N  
ATOM    645  CA  ASN A  47      -0.235  12.664   6.372  1.00  0.390          C  
ATOM    646  C   ASN A  47       0.313  13.499   5.213  1.00  0.340          C  
ATOM    647  O   ASN A  47      -0.267  13.498   4.123  1.00  0.510          O  
ATOM    648  CB  ASN A  47      -1.046  13.521   7.315  1.00  0.560          C  
ATOM    649  CG  ASN A  47      -1.906  12.696   8.237  1.00  0.560          C  
ATOM    650  OD1 ASN A  47      -2.184  11.512   7.993  1.00  0.560          O  
ATOM    651  ND2 ASN A  47      -2.346  13.308   9.302  1.00  0.560          N  
ATOM    652  H   ASN A  47       1.076  12.271   8.059  1.00  0.520          H  
ATOM    653  HA  ASN A  47      -0.891  11.908   5.940  1.00  0.470          H  
ATOM    654 1HB  ASN A  47      -0.362  14.127   7.920  1.00  0.670          H  
ATOM    655 2HB  ASN A  47      -1.675  14.202   6.747  1.00  0.670          H  
ATOM    656 1HD2 ASN A  47      -2.925  12.819   9.955  1.00  0.670          H  
ATOM    657 2HD2 ASN A  47      -2.107  14.265   9.467  1.00  0.670          H  
ATOM    658  N   ASN A  48       1.440  14.184   5.430  1.00  0.290          N  
ATOM    659  CA  ASN A  48       2.035  15.021   4.387  1.00  0.540          C  
ATOM    660  C   ASN A  48       2.513  14.179   3.201  1.00  0.770          C  
ATOM    661  O   ASN A  48       2.460  14.605   2.042  1.00  1.060          O  
ATOM    662  CB  ASN A  48       3.177  15.815   4.964  1.00  0.660          C  
ATOM    663  CG  ASN A  48       2.731  16.900   5.876  1.00  0.660          C  
ATOM    664  OD1 ASN A  48       1.582  17.360   5.834  1.00  0.660          O  
ATOM    665  ND2 ASN A  48       3.621  17.327   6.720  1.00  0.660          N  
ATOM    666  H   ASN A  48       1.854  14.168   6.372  1.00  0.350          H  
ATOM    667  HA  ASN A  48       1.274  15.708   4.018  1.00  0.650          H  
ATOM    668 1HB  ASN A  48       3.816  15.148   5.517  1.00  0.790          H  
ATOM    669 2HB  ASN A  48       3.763  16.242   4.169  1.00  0.790          H  
ATOM    670 1HD2 ASN A  48       3.389  18.057   7.361  1.00  0.790          H  
ATOM    671 2HD2 ASN A  48       4.537  16.934   6.710  1.00  0.790          H  
ATOM    672  N   ILE A  49       2.966  12.962   3.491  1.00  0.740          N  
ATOM    673  CA  ILE A  49       3.436  12.044   2.474  1.00  1.030          C  
ATOM    674  C   ILE A  49       2.249  11.606   1.636  1.00  1.090          C  
ATOM    675  O   ILE A  49       2.263  11.724   0.411  1.00  1.260          O  
ATOM    676  CB  ILE A  49       4.100  10.814   3.120  1.00  1.330          C  
ATOM    677  CG1 ILE A  49       5.377  11.245   3.846  1.00  1.330          C  
ATOM    678  CG2 ILE A  49       4.447   9.775   2.021  1.00  1.330          C  
ATOM    679  CD1 ILE A  49       5.909  10.216   4.820  1.00  1.330          C  
ATOM    680  H   ILE A  49       3.025  12.697   4.472  1.00  0.890          H  
ATOM    681  HA  ILE A  49       4.157  12.546   1.842  1.00  1.240          H  
ATOM    682  HB  ILE A  49       3.422  10.372   3.856  1.00  1.590          H  
ATOM    683 1HG1 ILE A  49       6.128  11.457   3.097  1.00  1.590          H  
ATOM    684 2HG1 ILE A  49       5.192  12.143   4.373  1.00  1.590          H  
ATOM    685 1HG2 ILE A  49       4.910   8.910   2.469  1.00  1.590          H  
ATOM    686 2HG2 ILE A  49       3.546   9.454   1.503  1.00  1.590          H  
ATOM    687 3HG2 ILE A  49       5.133  10.228   1.306  1.00  1.590          H  
ATOM    688 1HD1 ILE A  49       6.808  10.585   5.297  1.00  1.590          H  
ATOM    689 2HD1 ILE A  49       5.161  10.024   5.586  1.00  1.590          H  
ATOM    690 3HD1 ILE A  49       6.135   9.308   4.305  1.00  1.590          H  
ATOM    691  N   GLY A  50       1.186  11.145   2.306  1.00  0.990          N  
ATOM    692  CA  GLY A  50      -0.020  10.693   1.621  1.00  1.110          C  
ATOM    693  C   GLY A  50      -0.645  11.797   0.773  1.00  1.170          C  
ATOM    694  O   GLY A  50      -1.174  11.543  -0.312  1.00  1.350          O  
ATOM    695  H   GLY A  50       1.229  11.070   3.328  1.00  1.190          H  
ATOM    696 1HA  GLY A  50       0.221   9.838   0.994  1.00  1.330          H  
ATOM    697 2HA  GLY A  50      -0.741  10.355   2.364  1.00  1.330          H  
ATOM    698  N   ALA A  51      -0.532  13.035   1.250  1.00  1.040          N  
ATOM    699  CA  ALA A  51      -1.064  14.209   0.588  1.00  1.110          C  
ATOM    700  C   ALA A  51      -0.195  14.713  -0.569  1.00  1.470          C  
ATOM    701  O   ALA A  51      -0.598  15.654  -1.258  1.00  1.740          O  
ATOM    702  CB  ALA A  51      -1.234  15.321   1.603  1.00  1.530          C  
ATOM    703  H   ALA A  51      -0.125  13.160   2.182  1.00  1.250          H  
ATOM    704  HA  ALA A  51      -2.039  13.945   0.179  1.00  1.330          H  
ATOM    705 1HB  ALA A  51      -1.671  16.193   1.123  1.00  1.830          H  
ATOM    706 2HB  ALA A  51      -1.886  14.980   2.409  1.00  1.830          H  
ATOM    707 3HB  ALA A  51      -0.268  15.572   2.012  1.00  1.830          H  
ATOM    708  N   GLY A  52       0.992  14.132  -0.777  1.00  1.570          N  
ATOM    709  CA  GLY A  52       1.868  14.574  -1.851  1.00  2.020          C  
ATOM    710  C   GLY A  52       2.595  15.895  -1.595  1.00  1.370          C  
ATOM    711  O   GLY A  52       2.891  16.623  -2.545  1.00  1.060          O  
ATOM    712  H   GLY A  52       1.286  13.333  -0.210  1.00  1.880          H  
ATOM    713 1HA  GLY A  52       2.610  13.794  -2.025  1.00  2.420          H  
ATOM    714 2HA  GLY A  52       1.288  14.653  -2.768  1.00  2.420          H  
ATOM    715  N   VAL A  53       2.867  16.238  -0.337  1.00  1.600          N  
ATOM    716  CA  VAL A  53       3.554  17.487  -0.037  1.00  1.670          C  
ATOM    717  C   VAL A  53       5.044  17.297  -0.289  1.00  1.360          C  
ATOM    718  O   VAL A  53       5.672  16.583   0.468  1.00  1.300          O  
ATOM    719  CB  VAL A  53       3.369  17.822   1.455  1.00  2.310          C  
ATOM    720  CG1 VAL A  53       4.140  19.073   1.845  1.00  2.310          C  
ATOM    721  CG2 VAL A  53       1.898  17.980   1.755  1.00  2.310          C  
ATOM    722  H   VAL A  53       2.611  15.608   0.432  1.00  1.920          H  
ATOM    723  HA  VAL A  53       3.126  18.269  -0.655  1.00  2.000          H  
ATOM    724  HB  VAL A  53       3.767  17.006   2.040  1.00  2.770          H  
ATOM    725 1HG1 VAL A  53       4.004  19.262   2.911  1.00  2.770          H  
ATOM    726 2HG1 VAL A  53       5.207  18.937   1.645  1.00  2.770          H  
ATOM    727 3HG1 VAL A  53       3.774  19.923   1.276  1.00  2.770          H  
ATOM    728 1HG2 VAL A  53       1.758  18.186   2.818  1.00  2.770          H  
ATOM    729 2HG2 VAL A  53       1.494  18.802   1.167  1.00  2.770          H  
ATOM    730 3HG2 VAL A  53       1.379  17.067   1.495  1.00  2.770          H  
ATOM    731  N   PRO A  54       5.685  17.968  -1.247  1.00  1.430          N  
ATOM    732  CA  PRO A  54       7.076  17.724  -1.578  1.00  1.330          C  
ATOM    733  C   PRO A  54       7.976  18.104  -0.422  1.00  1.220          C  
ATOM    734  O   PRO A  54       7.754  19.133   0.215  1.00  1.390          O  
ATOM    735  CB  PRO A  54       7.306  18.649  -2.776  1.00  2.000          C  
ATOM    736  CG  PRO A  54       6.255  19.748  -2.626  1.00  2.000          C  
ATOM    737  CD  PRO A  54       5.054  19.076  -1.967  1.00  2.000          C  
ATOM    738  HA  PRO A  54       7.216  16.669  -1.852  1.00  1.600          H  
ATOM    739 1HB  PRO A  54       8.340  19.038  -2.740  1.00  2.390          H  
ATOM    740 2HB  PRO A  54       7.212  18.080  -3.712  1.00  2.390          H  
ATOM    741 1HG  PRO A  54       6.661  20.570  -2.011  1.00  2.390          H  
ATOM    742 2HG  PRO A  54       6.011  20.178  -3.609  1.00  2.390          H  
ATOM    743 1HD  PRO A  54       4.598  19.790  -1.267  1.00  2.390          H  
ATOM    744 2HD  PRO A  54       4.340  18.699  -2.718  1.00  2.390          H  
ATOM    745  N   ALA A  55       9.043  17.336  -0.221  1.00  1.120          N  
ATOM    746  CA  ALA A  55      10.027  17.669   0.807  1.00  1.100          C  
ATOM    747  C   ALA A  55      11.030  18.674   0.232  1.00  1.130          C  
ATOM    748  O   ALA A  55      11.314  18.657  -0.968  1.00  1.630          O  
ATOM    749  CB  ALA A  55      10.725  16.410   1.301  1.00  1.550          C  
ATOM    750  H   ALA A  55       9.189  16.494  -0.787  1.00  1.340          H  
ATOM    751  HA  ALA A  55       9.513  18.145   1.640  1.00  1.320          H  
ATOM    752 1HB  ALA A  55      11.442  16.675   2.076  1.00  1.860          H  
ATOM    753 2HB  ALA A  55       9.984  15.730   1.710  1.00  1.860          H  
ATOM    754 3HB  ALA A  55      11.239  15.927   0.471  1.00  1.860          H  
ATOM    755  N   THR A  56      11.681  19.466   1.102  1.00  1.500          N  
ATOM    756  CA  THR A  56      12.724  20.398   0.641  1.00  1.830          C  
ATOM    757  C   THR A  56      13.984  19.637   0.239  1.00  1.720          C  
ATOM    758  O   THR A  56      14.916  20.198  -0.328  1.00  2.060          O  
ATOM    759  CB  THR A  56      13.094  21.440   1.714  1.00  2.430          C  
ATOM    760  OG1 THR A  56      13.607  20.773   2.877  1.00  2.430          O  
ATOM    761  CG2 THR A  56      11.867  22.254   2.086  1.00  2.430          C  
ATOM    762  H   THR A  56      11.414  19.480   2.093  1.00  1.800          H  
ATOM    763  HA  THR A  56      12.352  20.926  -0.237  1.00  2.200          H  
ATOM    764  HB  THR A  56      13.860  22.108   1.323  1.00  2.920          H  
ATOM    765  HG1 THR A  56      14.508  20.475   2.700  1.00  2.920          H  
ATOM    766 1HG2 THR A  56      12.138  22.992   2.840  1.00  2.920          H  
ATOM    767 2HG2 THR A  56      11.492  22.761   1.200  1.00  2.920          H  
ATOM    768 3HG2 THR A  56      11.096  21.608   2.480  1.00  2.920          H  
ATOM    769  N   ALA A  57      13.992  18.352   0.567  1.00  2.170          N  
ATOM    770  CA  ALA A  57      15.027  17.384   0.257  1.00  2.990          C  
ATOM    771  C   ALA A  57      15.211  17.188  -1.258  1.00  2.860          C  
ATOM    772  O   ALA A  57      16.270  16.719  -1.681  1.00  3.240          O  
ATOM    773  CB  ALA A  57      14.686  16.054   0.913  1.00  3.860          C  
ATOM    774  H   ALA A  57      13.174  18.034   1.062  1.00  2.600          H  
ATOM    775  HA  ALA A  57      15.968  17.756   0.660  1.00  3.590          H  
ATOM    776 1HB  ALA A  57      15.475  15.334   0.709  1.00  4.630          H  
ATOM    777 2HB  ALA A  57      14.592  16.195   1.988  1.00  4.630          H  
ATOM    778 3HB  ALA A  57      13.749  15.690   0.516  1.00  4.630          H  
ATOM    779  N   SER A  58      14.165  17.459  -2.056  1.00  2.890          N  
ATOM    780  CA  SER A  58      14.233  17.256  -3.503  1.00  3.530          C  
ATOM    781  C   SER A  58      14.342  18.573  -4.277  1.00  3.650          C  
ATOM    782  O   SER A  58      15.314  19.310  -4.114  1.00  3.890          O  
ATOM    783  OXT SER A  58      13.635  18.726  -5.277  1.00  5.290          O  
ATOM    784  CB  SER A  58      13.007  16.510  -3.988  1.00  4.380          C  
ATOM    785  OG  SER A  58      13.037  16.377  -5.383  1.00  4.380          O  
ATOM    786  H   SER A  58      13.305  17.852  -1.662  1.00  3.470          H  
ATOM    787  HA  SER A  58      15.122  16.674  -3.728  1.00  4.240          H  
ATOM    788 1HB  SER A  58      12.959  15.539  -3.526  1.00  5.260          H  
ATOM    789 2HB  SER A  58      12.110  17.054  -3.686  1.00  5.260          H  
ATOM    790  HG  SER A  58      12.923  17.288  -5.721  1.00  5.260          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 -263.466 34.8164 165.901 -12.6457 4.56792 7.01992 90.152 -103.37 -0.46837 -2.64598 -51.9907 -16.856 -27.225 -7.35865 -4.81301 -1.33208 0 13.8914 3.53652 17.6311 22.4664 -16.8034 17.6303 0.97868 6.67494 88.5113 -35.1977
PHE:NtermProteinFull_1 -2.57171 0.25875 0.05273 -0.65276 0.03742 0.44413 0.04581 -0.51829 -0 -0 -0.47054 0.48988 0 0 0 0 0 0.08178 0.13416 0 2.27389 0 0 1.0402 0 0.1694 0.81485
THR_2 -4.03265 0.33597 3.59227 -0.11165 0.06778 0.07096 2.19266 -1.95706 -0.0089 -0.08167 -2.39101 -0.66938 0 0 0 0 0 0.04486 0.01944 0.05026 0 -0.47303 2.40953 -1.0874 -0.25053 0.31614 -1.96341
TRP_3 -10.7617 1.25938 1.41004 -1.40953 0.31476 0.51958 1.88269 -2.25471 -0 -0 1.19939 -0.53144 0 0 0 0 0 -0.13012 0.00617 0 1.28758 -0.01058 0 1.6906 -0.4091 0.65063 -5.28634
ALA_4 -4.62393 0.71455 1.43668 -0.02629 0.00286 0 0.73769 -1.84859 -0.01228 -0.0634 0.28339 -0.43313 0 0 0 0 0 0.00573 0 0 0 0.02118 0 1.8394 -0.47174 0.6002 -1.83767
ALA_5 -3.56448 0.40018 1.64958 -0.02275 0 0 1.37667 -1.44819 -0 -0 -0.66751 -0.34186 0 0 0 0 0 -0.03504 0 0 0 0.22614 0 1.8394 -0.13305 0.30856 -0.41235
LEU_6 -5.20284 0.53872 3.0385 -0.48491 0.29411 0.08722 1.14151 -1.69907 -0.00906 -0.04052 0.2416 0.33047 0 0 0 0 0 0.17107 0.1065 0.41493 0 -0.32473 0 0.18072 -0.05656 0.94573 -0.32662
PRO_7 -1.42145 0.3031 1.15552 -0.20993 0.0125 0.15685 0.20419 -0.4615 -0 -0 -0.23792 -0.08242 0 0 0 0 0 0.00883 0.00353 0.40744 0 -0.87822 0 -2.4119 -0.44023 1.05509 -2.83654
GLY_8 -1.28143 0.13345 1.40267 -0.00038 0 0 0.26001 -0.61958 -0.00906 -0.04052 0.06657 -0.21735 0 0 0 0 0 -0.0653 0 0 0 -1.52089 0 0.83697 -0.16054 0.36844 -0.84696
LYS_9 -3.20061 0.92252 1.99922 -0.34046 0.07039 0.18593 0.13084 -0.82641 -0 -0 -0.03003 0.31515 0 0 0 0 0 0.31491 0.1056 1.8252 0 0.56042 0 -1.5107 5.72871 2.1758 8.4265
PRO_10 -5.66851 1.30792 2.62395 -0.1355 0.00129 0.09521 0.69381 -1.21184 -0 -0 0.82843 0.24284 0 0 0 0 0 0.00668 0.00263 0.18012 0 -1.1325 0 -2.4119 5.30629 2.26325 2.99217
ALA_11 -2.82327 0.28316 1.20438 -0.02207 0 0 0.70257 -0.9757 -0 -0 0.11023 -0.31876 0 0 0 0 0 -0.02088 0 0 0 -0.09167 0 1.8394 -0.38925 0.28982 -0.21207
THR_12 -6.42012 0.83464 2.55466 -0.11031 0.06657 0.06225 1.56021 -2.07699 -0 -0 -0.44044 -1.11869 0 0 0 0 0 -0.01628 0.00043 0.15339 0 -0.63911 2.27667 -1.0874 0.18137 0.42302 -3.79614
PHE_13 -9.50432 1.76435 1.94887 -0.61654 0.0303 -0.02063 1.21379 -1.76009 -0 -0 0.80394 -0.15546 0 0 0 0 0 0.02243 0.40298 0 3.29646 -0.16059 0 1.0402 0.08437 1.35248 -0.25748
PRO_14 -6.22268 1.45078 3.62859 -0.1664 1e-05 0.11466 1.70743 -1.56958 -0 -0 -1.29766 0.18216 0 0 0 0 0 -0.03933 0.13545 0.97068 0 -1.16329 0 -2.4119 -0.35005 1.82518 -3.20596
PRO_15 -2.77888 0.8585 2.55053 -0.06617 0 0.04157 1.67653 -1.1135 -0 -0 -1.29328 0.57178 0 0 0 0 0 -0.13519 0.11399 0.17034 0 -1.10545 0 -2.4119 0.53545 1.07964 -1.30606
SER_16 -3.70577 0.47878 3.98458 -0.03031 0.00024 0.05054 1.99533 -1.95557 -0.00372 -0.01445 -0.97049 -0.96798 0 0 0 0 0 -0.16408 0.00996 0.11737 0 -0.40379 0.60003 -0.77834 0.88934 0.5982 -0.27014
GLY_17 -4.54007 1.36833 3.57668 -4e-05 0 0 2.04644 -2.08807 -0.01418 -0.06983 -1.75663 -0.43252 0 0 0 0 0 -0.18452 0 0 0 0.36384 0 0.83697 0.29493 0.38538 -0.2133
HIS_D_18 -4.36541 0.40651 5.13333 -0.69588 0.03035 0.73754 1.91715 -2.50891 -0.00037 -0.00215 -1.31736 -0.39666 0 0 0 0 0 -0.03905 0.03575 0 1.67218 0.02649 0 -0.45461 0.07394 0.22701 0.47984
ASN_19 -3.23602 0.37539 3.68874 -0.19495 0.03969 0.31347 1.12292 -1.83606 -0.00409 -0.0166 -1.2784 -0.46453 0 0 0 0 0 -0.05911 0.0007 0 1.98963 -0.48132 0 -0.93687 -0.51039 0.18385 -1.30394
HIS_D_20 -6.13637 0.51605 3.81507 -0.35494 0.00814 0.32208 1.72271 -2.21111 -0.05467 -0.24703 -1.61193 -0.11843 0 0 0 -0.66604 0 0.00605 0.90081 0 2.02158 -0.10594 0 -0.45461 -0.35498 0.45413 -2.54945
ASP_21 -4.84069 0.47539 5.57398 -0.11273 0.00522 0.33087 2.72839 -2.54408 -0.03714 -0.18512 -3.35403 -1.22025 0 0 -1.92922 0 0 0.02988 0.01757 0 2.48045 -0.3468 0 -2.3716 -0.093 0.81134 -4.58157
THR_22 -4.22054 0.59687 2.83936 -0.12028 0.06416 0.06064 1.48769 -1.83674 -0.0208 -0.19142 -1.16878 -1.00058 0 0 -0.77938 0 0 -0.00499 0.00296 0.18973 0 -0.53511 2.27383 -1.0874 -0.27917 0.80053 -2.9294
SER_23 -2.66641 0.15267 3.64399 -0.02991 0.01439 0.02796 1.29775 -1.52386 -0.0119 -0.10974 -1.63073 -0.2225 0 0 -0.83873 0 0 -0.07985 0.00239 0.65447 0 -0.14004 0.63528 -0.77834 -0.34984 0.48531 -1.46765
GLN_24 -8.41354 0.80304 6.43915 -0.25279 0.04708 0.20316 3.11836 -3.1473 -0.03012 -0.19834 -4.13211 -0.5915 0 0 -0.61364 -0.66604 0 0.4489 0.08251 0 2.87417 -0.17191 0 -0.18838 -0.10827 0.69089 -3.80669
ILE_25 -7.73471 0.94501 1.92681 -0.55056 1.0196 0.12964 1.78459 -2.1166 -0 -0 0.67883 -0.39629 0 0 0 0 0 2.41367 0.00479 0.49129 0 -0.20272 0 0.73287 0.62003 15.6074 15.3537
THR_26 -3.69266 0.51479 0.82849 -0.15391 0.13685 0.0971 0.39779 -1.13621 -0 -0 0.91278 -1.04259 0 0 0 0 0 -0.04715 0.0002 0.03856 0 0.00086 2.2861 -1.0874 0.81027 15.8842 14.7481
SER_27 -3.21338 0.22745 3.38695 -0.02919 0.01033 0.02776 1.17554 -1.63108 -0.03142 -0.10796 -0.72582 0.04414 0 0 -0.30252 0 0 -0.03814 0.0056 0.53137 0 -0.13117 0.66384 -0.77834 0.08577 0.90824 0.07796
GLY_28 -1.77094 0.19771 1.5138 -5e-05 0 0 0.39929 -0.90443 -0 -0 0.50318 -0.39453 0 0 0 0 0 -0.16969 0 0 0 -1.41465 0 0.83697 -0.58117 0.20359 -1.58091
ILE_29 -4.35577 0.2823 2.40375 -0.4888 0.37862 0.09781 0.95343 -1.2991 -0.03142 -0.10796 0.35012 -0.16501 0 0 0 0 0 -0.02229 0.03468 0.68037 0 -0.53693 0 0.73287 -0.30202 0.30227 -1.09308
LEU_30 -9.18758 1.82182 2.95941 -0.55149 0.16893 0.13494 2.03516 -2.35153 -0.0212 -0.12702 -0.72969 0.17027 0 0 0 0 0 0.02205 0.58881 1.58456 0 -0.19175 0 0.18072 -0.12767 1.40853 -2.21274
PRO_31 -4.56329 0.90914 2.67449 -0.07051 0 0.04387 1.79187 -1.27913 -0.01135 -0.09586 -0.77288 0.56381 0 0 0 0 0 -0.22857 0.08629 0.21572 0 -0.91035 0 -2.4119 0.11104 1.68305 -2.26457
LEU_32 -8.606 1.81999 1.48703 -0.52492 0.31963 0.13869 2.40482 -2.1537 -0 -0 0.22225 0.27176 0 0 0 0 0 -0.12703 0.0038 0.37899 0 -0.11748 0 0.18072 0.31769 0.65063 -3.33312
ALA_33 -4.27925 0.40922 2.24563 -0.02539 0.00069 0 1.39375 -1.95539 -0 -0 -0.77221 -0.40835 0 0 0 0 0 -0.07764 0 0 0 -0.11031 0 1.8394 -0.29865 0.43351 -1.60499
ARG_34 -5.19846 0.79692 5.35974 -0.4777 0.09187 0.28515 3.18894 -2.65207 -0.02333 -0.09083 -1.73733 0.18534 0 0 0 0 0 12.3644 0.21051 2.00493 0 -0.01373 0 -1.2888 -0.37636 11.1854 23.8146
GLY_35 -2.63455 0.4263 3.47237 -0.00011 0 0 1.52222 -1.74037 -0 -0 -1.87302 -0.43267 0 0 0 0 0 0.08499 0 0 0 -1.00262 0 0.83697 0.89779 11.7702 11.3275
GLY_36 -2.61047 0.21481 3.00665 -5e-05 0 0 1.96294 -1.56103 -0.02927 -0.23785 -1.23074 -0.41978 0 0 0 0 0 -0.04079 0 0 0 0.38568 0 0.83697 0.96899 0.89622 2.14229
LEU_37 -8.5379 1.08895 2.35139 -0.70804 0.32047 0.32147 2.89827 -2.5111 -0 -0 -1.3886 -0.10394 0 0 0 0 0 -0.00221 0.0273 2.00164 0 -0.03577 0 0.18072 -0.11599 0.48464 -3.72871
GLY_38 -1.85306 0.06103 2.45331 -6e-05 0 0 0.90127 -1.24869 -0 -0 -0.73536 -0.40892 0 0 0 0 0 -0.15951 0 0 0 -1.46105 0 0.83697 -0.64374 0.48074 -1.77709
ALA_39 -5.11208 0.43014 2.93849 -0.02527 2e-05 0 1.87438 -2.44597 -0.02333 -0.09083 -1.00446 -0.24731 0 0 0 0 0 0.07769 0 0 0 0.01147 0 1.8394 -0.86851 0.24351 -2.40264
ASN_40 -1.2823 0.03632 1.37594 -0.17526 0.02518 0.26018 0.29718 -0.70236 -0.006 -0.04754 0.68237 -0.32041 0 0 0 0 0 0.04442 0.00021 0 1.61069 0.16985 0 -0.93687 -0.24582 0.2394 1.02518
THR_41 -4.06255 0.29463 3.2982 -0.18997 0.09961 0.06721 2.53921 -2.16607 -0.006 -0.04754 -1.77494 -1.05765 0 0 -0.17476 0 0 0.00264 0.00296 0.33703 0 -0.2092 2.29521 -1.0874 0.44302 0.26361 -1.13271
ALA_42 -4.66537 0.49453 2.23802 -0.0214 0 0 1.99248 -2.04453 -0 -0 -1.63642 -0.33369 0 0 -0.17476 0 0 0.08716 0 0 0 -0.22461 0 1.8394 0.15716 0.3989 -1.89313
ALA_43 -3.71247 0.3832 3.29426 -0.02236 0 0 1.60623 -1.99151 -0.00024 -0.00157 -0.42061 -0.37405 0 0 0 0 0 0.03188 0 0 0 -0.31275 0 1.8394 -0.49929 0.25504 0.07516
GLY_44 -3.95453 0.25843 4.21448 -5e-05 0 0 2.33912 -2.31559 -0 -0 -0.83364 -0.43862 0 0 0 0 0 -0.00786 0 0 0 0.45263 0 0.83697 0.12657 0.15814 0.83605
ALA_45 -7.27633 1.23606 4.23612 -0.0216 0 0 3.34563 -3.42322 -0.02265 -0.13222 -2.55945 -0.3658 0 0 0 0 0 -0.01503 0 0 0 -0.28682 0 1.8394 0.20494 0.357 -2.88397
ARG_46 -5.80304 0.56503 5.30885 -0.80689 0.1489 0.53376 2.35227 -2.78612 -0.00024 -0.00157 -2.54659 0.39179 0 0 0 0 0 -0.02162 0.26665 2.16232 0 -0.20108 0 -1.2888 -0.10813 0.43703 -1.39746
ASN_47 -4.14254 0.26973 5.09005 -0.17667 0.03092 0.26477 2.37268 -2.52451 -0 -1e-05 -2.19034 -0.26051 0 0 0 0 0 -0.01006 0.0086 0 1.52752 0.35897 0 -0.93687 0.25464 0.31361 0.24999
ASN_48 -7.835 0.29624 6.25994 -0.18114 0.0275 0.26749 3.24095 -3.5967 -0 -0 -2.44401 -0.32728 0 0 0 0 0 0.01001 0.0179 0 1.43226 0.18771 0 -0.93687 0.11094 0.2229 -3.24716
ILE_49 -8.05375 1.12969 3.56215 -0.4943 0.361 0.09225 2.42118 -2.8745 -0 -0 -2.29983 0.1435 0 0 0 0 0 -0.04712 0.1614 0.48486 0 -0.49548 0 0.73287 0.08422 0.28257 -4.80928
GLY_50 -1.93417 0.12376 2.45664 -4e-05 0 0 1.09486 -1.27984 -0.02265 -0.13222 -0.35262 -0.41946 0 0 0 0 0 -0.10492 0 0 0 0.43723 0 0.83697 0.23261 0.30392 1.24005
ALA_51 -2.76304 0.22678 2.23847 -0.02758 0.0047 0 1.14384 -1.56244 -0 -0 -0.88241 -0.41942 0 0 0 0 0 -0.05693 0 0 0 -0.0279 0 1.8394 -0.17688 0.32737 -0.13607
GLY_52 -2.54191 0.15497 2.26585 -5e-05 0 0 1.24764 -1.30107 -0 -0 -1.36973 -0.38169 0 0 0 0 0 -0.1794 0 0 0 -1.2215 0 0.83697 -0.62271 0.35381 -2.75881
VAL_53 -5.38182 0.98978 2.71618 -0.30268 0.24627 0.07523 1.72602 -2.01475 -0 -0 -1.64306 -0.18385 0 0 0 0 0 -0.04864 0.01255 0.01942 0 -0.25852 0 1.9342 -0.46999 1.21054 -1.37313
PRO_54 -2.89117 0.28807 1.10943 -0.19653 0.00639 0.14442 0.51092 -0.73728 -0.01792 -0.14199 -0.56673 -0.06023 0 0 0 0 0 0.00169 0.00666 0.7855 0 -0.82021 0 -2.4119 -0.46968 1.25458 -4.20596
ALA_55 -4.38425 0.38197 2.12604 -0.02263 0 0 1.69754 -1.83546 -0 -0 -1.45627 -0.2169 0 0 0 0 0 -0.00365 0 0 0 -0.00374 0 1.8394 -0.436 0.39054 -1.92342
THR_56 -2.10472 0.21603 2.31222 -0.12772 0.04924 0.06906 1.372 -1.23286 -0.00257 -0.01111 -0.60113 -0.86882 0 0 0 0 0 0.07825 0.00293 0.06213 0 -0.00809 2.27959 -1.0874 -0.23256 0.44562 0.6101
ALA_57 -2.54652 0.47745 1.19561 -0.02497 0.00024 0 0.42043 -0.90816 -0 -0 0.21524 -0.39171 0 0 0 0 0 -0.0866 0 0 0 -0.12245 0 1.8394 -0.51523 0.38621 -0.06106
SER:CtermProteinFull_58 -2.57735 0.30915 2.6509 -0.08037 0.0137 0.16515 0.7845 -1.09401 -0.00257 -0.01111 -0.49223 -1.03591 0 0 0 0 0 0 0.01117 0.71843 0 0 1.91023 -0.77834 -0.39801 0.30837 0.40171
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

