REMARK ID 171 DOMAINID 257 MODEL 1 T0960
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 35.829
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 2.852433
REMARK    SCORE           score:        -249.994
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -8.957
REMARK    SCORE          fa_atr:        -347.281
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          40.223
REMARK    SCORE     lk_ball_wtd:         -11.044
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:          -5.728
REMARK    SCORE fa_intra_sol_xover4:          14.259
REMARK    SCORE     total_score:        -249.994
REMARK    SCORE    fa_intra_rep:           0.697
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -12.865
REMARK    SCORE     hbond_lr_bb:         -27.973
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          67.826
REMARK    SCORE atom_pair_constraint:        -188.249
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:           9.483
REMARK    SCORE          fa_sol:         189.751
REMARK    SCORE          fa_dun:          82.102
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -5.068
REMARK    SCORE           omega:           7.203
REMARK    SCORE         fa_elec:         -76.860
REMARK    SCORE             ref:          22.486
ATOM      1  N   ASN A   1       0.310  -0.321   0.727  1.00  0.310          N  
ATOM      2  CA  ASN A   1       1.762  -0.219   0.645  1.00  0.320          C  
ATOM      3  C   ASN A   1       2.198   1.232   0.598  1.00  0.560          C  
ATOM      4  O   ASN A   1       1.447   2.099   0.150  1.00  0.680          O  
ATOM      5  CB  ASN A   1       2.295  -0.961  -0.568  1.00  0.440          C  
ATOM      6  CG  ASN A   1       2.104  -2.444  -0.467  1.00  0.440          C  
ATOM      7  OD1 ASN A   1       2.188  -3.006   0.629  1.00  0.440          O  
ATOM      8  ND2 ASN A   1       1.850  -3.083  -1.575  1.00  0.440          N  
ATOM      9 1H   ASN A   1      -0.019  -1.049   0.109  1.00  0.370          H  
ATOM     10 2H   ASN A   1       0.044  -0.543   1.677  1.00  0.370          H  
ATOM     11 3H   ASN A   1      -0.103   0.562   0.461  1.00  0.370          H  
ATOM     12  HA  ASN A   1       2.196  -0.656   1.546  1.00  0.380          H  
ATOM     13 1HB  ASN A   1       1.790  -0.601  -1.465  1.00  0.530          H  
ATOM     14 2HB  ASN A   1       3.359  -0.746  -0.687  1.00  0.530          H  
ATOM     15 1HD2 ASN A   1       1.715  -4.077  -1.561  1.00  0.530          H  
ATOM     16 2HD2 ASN A   1       1.794  -2.589  -2.443  1.00  0.530          H  
ATOM     17  N   HIS A   2       3.416   1.482   1.049  1.00  0.690          N  
ATOM     18  CA  HIS A   2       3.995   2.819   1.069  1.00  0.900          C  
ATOM     19  C   HIS A   2       4.604   3.164  -0.273  1.00  0.760          C  
ATOM     20  O   HIS A   2       4.946   2.271  -1.054  1.00  0.700          O  
ATOM     21  CB  HIS A   2       5.073   2.899   2.135  1.00  1.180          C  
ATOM     22  CG  HIS A   2       4.540   2.682   3.496  1.00  1.180          C  
ATOM     23  ND1 HIS A   2       4.403   1.420   4.039  1.00  1.180          N  
ATOM     24  CD2 HIS A   2       4.091   3.548   4.436  1.00  1.180          C  
ATOM     25  CE1 HIS A   2       3.898   1.521   5.256  1.00  1.180          C  
ATOM     26  NE2 HIS A   2       3.700   2.800   5.521  1.00  1.180          N  
ATOM     27  H   HIS A   2       3.976   0.725   1.425  1.00  0.830          H  
ATOM     28  HA  HIS A   2       3.227   3.560   1.291  1.00  1.080          H  
ATOM     29 1HB  HIS A   2       5.836   2.149   1.935  1.00  1.410          H  
ATOM     30 2HB  HIS A   2       5.551   3.867   2.080  1.00  1.410          H  
ATOM     31  HD2 HIS A   2       4.043   4.634   4.351  1.00  1.410          H  
ATOM     32  HE1 HIS A   2       3.681   0.689   5.926  1.00  1.410          H  
ATOM     33  HE2 HIS A   2       3.320   3.172   6.381  1.00  1.410          H  
ATOM     34  N   ALA A   3       4.712   4.457  -0.554  1.00  0.730          N  
ATOM     35  CA  ALA A   3       5.362   4.923  -1.769  1.00  0.600          C  
ATOM     36  C   ALA A   3       6.841   4.594  -1.726  1.00  0.520          C  
ATOM     37  O   ALA A   3       7.448   4.600  -0.657  1.00  0.590          O  
ATOM     38  CB  ALA A   3       5.166   6.414  -1.948  1.00  0.890          C  
ATOM     39  H   ALA A   3       4.385   5.154   0.124  1.00  0.880          H  
ATOM     40  HA  ALA A   3       4.918   4.397  -2.612  1.00  0.720          H  
ATOM     41 1HB  ALA A   3       5.636   6.750  -2.870  1.00  1.070          H  
ATOM     42 2HB  ALA A   3       4.103   6.633  -1.989  1.00  1.070          H  
ATOM     43 3HB  ALA A   3       5.605   6.949  -1.113  1.00  1.070          H  
ATOM     44  N   ASN A   4       7.443   4.358  -2.893  1.00  0.390          N  
ATOM     45  CA  ASN A   4       8.878   4.075  -2.951  1.00  0.320          C  
ATOM     46  C   ASN A   4       9.725   5.319  -3.206  1.00  0.200          C  
ATOM     47  O   ASN A   4      10.944   5.216  -3.390  1.00  0.240          O  
ATOM     48  CB  ASN A   4       9.159   3.034  -4.015  1.00  0.480          C  
ATOM     49  CG  ASN A   4       8.628   1.681  -3.648  1.00  0.480          C  
ATOM     50  OD1 ASN A   4       8.637   1.279  -2.479  1.00  0.480          O  
ATOM     51  ND2 ASN A   4       8.158   0.960  -4.634  1.00  0.480          N  
ATOM     52  H   ASN A   4       6.896   4.341  -3.743  1.00  0.470          H  
ATOM     53  HA  ASN A   4       9.185   3.673  -1.985  1.00  0.380          H  
ATOM     54 1HB  ASN A   4       8.708   3.342  -4.954  1.00  0.570          H  
ATOM     55 2HB  ASN A   4      10.233   2.961  -4.175  1.00  0.570          H  
ATOM     56 1HD2 ASN A   4       7.786   0.049  -4.451  1.00  0.570          H  
ATOM     57 2HD2 ASN A   4       8.168   1.315  -5.569  1.00  0.570          H  
ATOM     58  N   GLY A   5       9.070   6.477  -3.226  1.00  0.170          N  
ATOM     59  CA  GLY A   5       9.708   7.758  -3.467  1.00  0.130          C  
ATOM     60  C   GLY A   5      10.267   8.279  -2.145  1.00  0.100          C  
ATOM     61  O   GLY A   5      10.267   7.555  -1.151  1.00  0.080          O  
ATOM     62  H   GLY A   5       8.078   6.450  -3.043  1.00  0.200          H  
ATOM     63 1HA  GLY A   5      10.493   7.658  -4.213  1.00  0.160          H  
ATOM     64 2HA  GLY A   5       8.959   8.431  -3.866  1.00  0.160          H  
ATOM     65  N   PRO A   6      10.778   9.520  -2.094  1.00  0.250          N  
ATOM     66  CA  PRO A   6      11.363  10.155  -0.919  1.00  0.340          C  
ATOM     67  C   PRO A   6      10.385  10.333   0.241  1.00  0.280          C  
ATOM     68  O   PRO A   6      10.806  10.517   1.382  1.00  0.330          O  
ATOM     69  CB  PRO A   6      11.847  11.496  -1.478  1.00  0.510          C  
ATOM     70  CG  PRO A   6      11.039  11.714  -2.703  1.00  0.510          C  
ATOM     71  CD  PRO A   6      10.801  10.353  -3.291  1.00  0.510          C  
ATOM     72  HA  PRO A   6      12.219   9.555  -0.585  1.00  0.410          H  
ATOM     73 1HB  PRO A   6      11.687  12.289  -0.733  1.00  0.610          H  
ATOM     74 2HB  PRO A   6      12.923  11.464  -1.677  1.00  0.610          H  
ATOM     75 1HG  PRO A   6      10.146  12.260  -2.438  1.00  0.610          H  
ATOM     76 2HG  PRO A   6      11.568  12.324  -3.379  1.00  0.610          H  
ATOM     77 1HD  PRO A   6       9.856  10.371  -3.811  1.00  0.610          H  
ATOM     78 2HD  PRO A   6      11.631  10.061  -3.954  1.00  0.610          H  
ATOM     79  N   VAL A   7       9.089  10.327  -0.054  1.00  0.240          N  
ATOM     80  CA  VAL A   7       8.084  10.476   0.975  1.00  0.220          C  
ATOM     81  C   VAL A   7       7.141   9.284   0.921  1.00  0.210          C  
ATOM     82  O   VAL A   7       6.369   9.139  -0.019  1.00  0.360          O  
ATOM     83  CB  VAL A   7       7.316  11.803   0.799  1.00  0.320          C  
ATOM     84  CG1 VAL A   7       6.255  11.953   1.880  1.00  0.320          C  
ATOM     85  CG2 VAL A   7       8.301  12.957   0.832  1.00  0.320          C  
ATOM     86  H   VAL A   7       8.792  10.175  -1.005  1.00  0.290          H  
ATOM     87  HA  VAL A   7       8.574  10.487   1.948  1.00  0.260          H  
ATOM     88  HB  VAL A   7       6.813  11.805  -0.136  1.00  0.380          H  
ATOM     89 1HG1 VAL A   7       5.728  12.891   1.736  1.00  0.380          H  
ATOM     90 2HG1 VAL A   7       5.550  11.141   1.823  1.00  0.380          H  
ATOM     91 3HG1 VAL A   7       6.732  11.957   2.860  1.00  0.380          H  
ATOM     92 1HG2 VAL A   7       7.768  13.895   0.698  1.00  0.380          H  
ATOM     93 2HG2 VAL A   7       8.820  12.964   1.791  1.00  0.380          H  
ATOM     94 3HG2 VAL A   7       9.029  12.846   0.034  1.00  0.380          H  
ATOM     95  N   ALA A   8       7.147   8.466   1.969  1.00  0.150          N  
ATOM     96  CA  ALA A   8       6.338   7.241   2.023  1.00  0.320          C  
ATOM     97  C   ALA A   8       4.839   7.517   1.877  1.00  0.440          C  
ATOM     98  O   ALA A   8       4.077   6.681   1.370  1.00  0.590          O  
ATOM     99  CB  ALA A   8       6.591   6.529   3.336  1.00  0.380          C  
ATOM    100  H   ALA A   8       7.794   8.665   2.721  1.00  0.180          H  
ATOM    101  HA  ALA A   8       6.648   6.596   1.195  1.00  0.380          H  
ATOM    102 1HB  ALA A   8       6.029   5.619   3.372  1.00  0.460          H  
ATOM    103 2HB  ALA A   8       7.653   6.300   3.422  1.00  0.460          H  
ATOM    104 3HB  ALA A   8       6.286   7.168   4.162  1.00  0.460          H  
ATOM    105  N   GLY A   9       4.404   8.677   2.370  1.00  0.390          N  
ATOM    106  CA  GLY A   9       3.006   9.076   2.348  1.00  0.520          C  
ATOM    107  C   GLY A   9       2.556   9.818   1.083  1.00  0.640          C  
ATOM    108  O   GLY A   9       1.427  10.323   1.046  1.00  0.700          O  
ATOM    109  H   GLY A   9       5.063   9.304   2.811  1.00  0.470          H  
ATOM    110 1HA  GLY A   9       2.387   8.188   2.477  1.00  0.620          H  
ATOM    111 2HA  GLY A   9       2.812   9.707   3.214  1.00  0.620          H  
ATOM    112  N   ARG A  10       3.407   9.918   0.056  1.00  0.660          N  
ATOM    113  CA  ARG A  10       3.023  10.640  -1.159  1.00  0.770          C  
ATOM    114  C   ARG A  10       3.326   9.838  -2.419  1.00  0.740          C  
ATOM    115  O   ARG A  10       4.324   9.128  -2.506  1.00  0.760          O  
ATOM    116  CB  ARG A  10       3.726  11.987  -1.244  1.00  1.030          C  
ATOM    117  CG  ARG A  10       3.390  12.970  -0.132  1.00  1.030          C  
ATOM    118  CD  ARG A  10       2.006  13.502  -0.214  1.00  1.030          C  
ATOM    119  NE  ARG A  10       1.767  14.474   0.828  1.00  1.030          N  
ATOM    120  CZ  ARG A  10       1.344  14.189   2.084  1.00  1.030          C  
ATOM    121  NH1 ARG A  10       1.099  12.942   2.471  1.00  1.030          N  
ATOM    122  NH2 ARG A  10       1.169  15.184   2.944  1.00  1.030          N  
ATOM    123  H   ARG A  10       4.345   9.501   0.120  1.00  0.790          H  
ATOM    124  HA  ARG A  10       1.947  10.803  -1.139  1.00  0.920          H  
ATOM    125 1HB  ARG A  10       4.786  11.826  -1.205  1.00  1.240          H  
ATOM    126 2HB  ARG A  10       3.503  12.459  -2.199  1.00  1.240          H  
ATOM    127 1HG  ARG A  10       3.495  12.485   0.827  1.00  1.240          H  
ATOM    128 2HG  ARG A  10       4.078  13.812  -0.179  1.00  1.240          H  
ATOM    129 1HD  ARG A  10       1.865  13.994  -1.175  1.00  1.240          H  
ATOM    130 2HD  ARG A  10       1.276  12.708  -0.110  1.00  1.240          H  
ATOM    131  HE  ARG A  10       1.934  15.447   0.600  1.00  1.240          H  
ATOM    132 1HH1 ARG A  10       1.220  12.135   1.835  1.00  1.240          H  
ATOM    133 2HH1 ARG A  10       0.784  12.763   3.411  1.00  1.240          H  
ATOM    134 1HH2 ARG A  10       1.354  16.137   2.661  1.00  1.240          H  
ATOM    135 2HH2 ARG A  10       0.855  14.992   3.885  1.00  1.240          H  
ATOM    136  N   TYR A  11       2.457   9.940  -3.416  1.00  0.680          N  
ATOM    137  CA  TYR A  11       2.717   9.235  -4.659  1.00  0.580          C  
ATOM    138  C   TYR A  11       3.637  10.005  -5.594  1.00  0.410          C  
ATOM    139  O   TYR A  11       3.426  11.201  -5.864  1.00  0.370          O  
ATOM    140  CB  TYR A  11       1.413   8.863  -5.377  1.00  0.850          C  
ATOM    141  CG  TYR A  11       1.655   8.135  -6.703  1.00  0.850          C  
ATOM    142  CD1 TYR A  11       2.103   6.829  -6.708  1.00  0.850          C  
ATOM    143  CD2 TYR A  11       1.429   8.777  -7.893  1.00  0.850          C  
ATOM    144  CE1 TYR A  11       2.341   6.184  -7.901  1.00  0.850          C  
ATOM    145  CE2 TYR A  11       1.667   8.139  -9.095  1.00  0.850          C  
ATOM    146  CZ  TYR A  11       2.125   6.845  -9.099  1.00  0.850          C  
ATOM    147  OH  TYR A  11       2.369   6.193 -10.286  1.00  0.850          O  
ATOM    148  H   TYR A  11       1.630  10.515  -3.317  1.00  0.820          H  
ATOM    149  HA  TYR A  11       3.227   8.301  -4.413  1.00  0.700          H  
ATOM    150 1HB  TYR A  11       0.811   8.219  -4.735  1.00  1.020          H  
ATOM    151 2HB  TYR A  11       0.836   9.765  -5.579  1.00  1.020          H  
ATOM    152  HD1 TYR A  11       2.281   6.310  -5.767  1.00  1.020          H  
ATOM    153  HD2 TYR A  11       1.067   9.786  -7.877  1.00  1.020          H  
ATOM    154  HE1 TYR A  11       2.704   5.157  -7.901  1.00  1.020          H  
ATOM    155  HE2 TYR A  11       1.489   8.654 -10.034  1.00  1.020          H  
ATOM    156  HH  TYR A  11       2.214   6.795 -11.017  1.00  1.020          H  
ATOM    157  N   PHE A  12       4.644   9.282  -6.071  1.00  0.350          N  
ATOM    158  CA  PHE A  12       5.624   9.733  -7.034  1.00  0.190          C  
ATOM    159  C   PHE A  12       5.637   8.701  -8.118  1.00  0.170          C  
ATOM    160  O   PHE A  12       5.476   7.511  -7.833  1.00  0.300          O  
ATOM    161  CB  PHE A  12       7.034   9.745  -6.441  1.00  0.330          C  
ATOM    162  CG  PHE A  12       7.224  10.642  -5.297  1.00  0.330          C  
ATOM    163  CD1 PHE A  12       6.829  10.242  -4.046  1.00  0.330          C  
ATOM    164  CD2 PHE A  12       7.818  11.870  -5.439  1.00  0.330          C  
ATOM    165  CE1 PHE A  12       6.979  11.036  -2.974  1.00  0.330          C  
ATOM    166  CE2 PHE A  12       7.973  12.695  -4.358  1.00  0.330          C  
ATOM    167  CZ  PHE A  12       7.541  12.274  -3.111  1.00  0.330          C  
ATOM    168  H   PHE A  12       4.738   8.330  -5.747  1.00  0.420          H  
ATOM    169  HA  PHE A  12       5.340  10.702  -7.441  1.00  0.230          H  
ATOM    170 1HB  PHE A  12       7.305   8.742  -6.139  1.00  0.400          H  
ATOM    171 2HB  PHE A  12       7.723  10.044  -7.228  1.00  0.400          H  
ATOM    172  HD1 PHE A  12       6.368   9.264  -3.913  1.00  0.400          H  
ATOM    173  HD2 PHE A  12       8.155  12.195  -6.419  1.00  0.400          H  
ATOM    174  HE1 PHE A  12       6.634  10.670  -2.012  1.00  0.400          H  
ATOM    175  HE2 PHE A  12       8.435  13.677  -4.485  1.00  0.400          H  
ATOM    176  HZ  PHE A  12       7.654  12.922  -2.246  1.00  0.400          H  
ATOM    177  N   TYR A  13       5.903   9.106  -9.335  1.00  0.210          N  
ATOM    178  CA  TYR A  13       6.102   8.098 -10.354  1.00  0.290          C  
ATOM    179  C   TYR A  13       7.578   7.785 -10.405  1.00  0.230          C  
ATOM    180  O   TYR A  13       8.393   8.711 -10.481  1.00  0.290          O  
ATOM    181  CB  TYR A  13       5.621   8.528 -11.728  1.00  0.370          C  
ATOM    182  CG  TYR A  13       5.950   7.463 -12.742  1.00  0.370          C  
ATOM    183  CD1 TYR A  13       5.185   6.315 -12.801  1.00  0.370          C  
ATOM    184  CD2 TYR A  13       7.043   7.614 -13.589  1.00  0.370          C  
ATOM    185  CE1 TYR A  13       5.506   5.322 -13.698  1.00  0.370          C  
ATOM    186  CE2 TYR A  13       7.354   6.617 -14.484  1.00  0.370          C  
ATOM    187  CZ  TYR A  13       6.594   5.479 -14.541  1.00  0.370          C  
ATOM    188  OH  TYR A  13       6.914   4.482 -15.438  1.00  0.370          O  
ATOM    189  H   TYR A  13       6.012  10.107  -9.520  1.00  0.250          H  
ATOM    190  HA  TYR A  13       5.573   7.186 -10.068  1.00  0.350          H  
ATOM    191 1HB  TYR A  13       4.541   8.687 -11.717  1.00  0.450          H  
ATOM    192 2HB  TYR A  13       6.104   9.461 -12.022  1.00  0.450          H  
ATOM    193  HD1 TYR A  13       4.334   6.188 -12.132  1.00  0.450          H  
ATOM    194  HD2 TYR A  13       7.656   8.515 -13.538  1.00  0.450          H  
ATOM    195  HE1 TYR A  13       4.906   4.416 -13.741  1.00  0.450          H  
ATOM    196  HE2 TYR A  13       8.197   6.721 -15.144  1.00  0.450          H  
ATOM    197  HH  TYR A  13       6.276   3.769 -15.362  1.00  0.450          H  
ATOM    198  N   ILE A  14       7.953   6.511 -10.330  1.00  0.290          N  
ATOM    199  CA  ILE A  14       9.365   6.178 -10.390  1.00  0.250          C  
ATOM    200  C   ILE A  14       9.770   5.508 -11.693  1.00  0.200          C  
ATOM    201  O   ILE A  14       9.229   4.463 -12.070  1.00  0.200          O  
ATOM    202  CB  ILE A  14       9.837   5.350  -9.168  1.00  0.370          C  
ATOM    203  CG1 ILE A  14       9.637   6.182  -7.857  1.00  0.370          C  
ATOM    204  CG2 ILE A  14      11.332   4.970  -9.323  1.00  0.370          C  
ATOM    205  CD1 ILE A  14       8.380   5.889  -7.082  1.00  0.370          C  
ATOM    206  H   ILE A  14       7.259   5.777 -10.246  1.00  0.350          H  
ATOM    207  HA  ILE A  14       9.910   7.105 -10.335  1.00  0.300          H  
ATOM    208  HB  ILE A  14       9.239   4.446  -9.084  1.00  0.440          H  
ATOM    209 1HG1 ILE A  14      10.479   6.010  -7.206  1.00  0.440          H  
ATOM    210 2HG1 ILE A  14       9.616   7.233  -8.125  1.00  0.440          H  
ATOM    211 1HG2 ILE A  14      11.658   4.397  -8.455  1.00  0.440          H  
ATOM    212 2HG2 ILE A  14      11.485   4.367 -10.218  1.00  0.440          H  
ATOM    213 3HG2 ILE A  14      11.918   5.878  -9.404  1.00  0.440          H  
ATOM    214 1HD1 ILE A  14       8.343   6.525  -6.204  1.00  0.440          H  
ATOM    215 2HD1 ILE A  14       7.508   6.080  -7.694  1.00  0.440          H  
ATOM    216 3HD1 ILE A  14       8.381   4.849  -6.778  1.00  0.440          H  
ATOM    217  N   GLN A  15      10.749   6.111 -12.356  1.00  0.220          N  
ATOM    218  CA  GLN A  15      11.299   5.632 -13.608  1.00  0.240          C  
ATOM    219  C   GLN A  15      12.425   4.645 -13.338  1.00  0.260          C  
ATOM    220  O   GLN A  15      13.271   4.878 -12.462  1.00  0.270          O  
ATOM    221  CB  GLN A  15      11.898   6.788 -14.404  1.00  0.330          C  
ATOM    222  CG  GLN A  15      10.934   7.883 -14.803  1.00  0.330          C  
ATOM    223  CD  GLN A  15      11.634   9.045 -15.489  1.00  0.330          C  
ATOM    224  OE1 GLN A  15      12.718   8.883 -16.050  1.00  0.330          O  
ATOM    225  NE2 GLN A  15      11.021  10.222 -15.445  1.00  0.330          N  
ATOM    226  H   GLN A  15      11.108   6.976 -11.946  1.00  0.260          H  
ATOM    227  HA  GLN A  15      10.513   5.134 -14.180  1.00  0.290          H  
ATOM    228 1HB  GLN A  15      12.697   7.204 -13.844  1.00  0.390          H  
ATOM    229 2HB  GLN A  15      12.339   6.392 -15.319  1.00  0.390          H  
ATOM    230 1HG  GLN A  15      10.222   7.472 -15.504  1.00  0.390          H  
ATOM    231 2HG  GLN A  15      10.424   8.257 -13.911  1.00  0.390          H  
ATOM    232 1HE2 GLN A  15      11.439  11.021 -15.881  1.00  0.390          H  
ATOM    233 2HE2 GLN A  15      10.140  10.312 -14.975  1.00  0.390          H  
ATOM    234  N   SER A  16      12.503   3.602 -14.158  1.00  0.330          N  
ATOM    235  CA  SER A  16      13.602   2.635 -14.114  1.00  0.440          C  
ATOM    236  C   SER A  16      14.661   3.074 -15.113  1.00  0.480          C  
ATOM    237  O   SER A  16      14.386   3.144 -16.316  1.00  0.430          O  
ATOM    238  CB  SER A  16      13.103   1.246 -14.446  1.00  0.570          C  
ATOM    239  OG  SER A  16      14.162   0.335 -14.512  1.00  0.570          O  
ATOM    240  H   SER A  16      11.771   3.469 -14.843  1.00  0.400          H  
ATOM    241  HA  SER A  16      14.045   2.634 -13.116  1.00  0.530          H  
ATOM    242 1HB  SER A  16      12.388   0.926 -13.690  1.00  0.690          H  
ATOM    243 2HB  SER A  16      12.582   1.269 -15.401  1.00  0.690          H  
ATOM    244  HG  SER A  16      13.765  -0.519 -14.696  1.00  0.690          H  
ATOM    245  N   MET A  17      15.846   3.434 -14.625  1.00  0.760          N  
ATOM    246  CA  MET A  17      16.890   3.993 -15.468  1.00  0.930          C  
ATOM    247  C   MET A  17      18.209   3.238 -15.378  1.00  0.960          C  
ATOM    248  O   MET A  17      18.491   2.534 -14.399  1.00  0.780          O  
ATOM    249  CB  MET A  17      17.113   5.437 -15.061  1.00  1.230          C  
ATOM    250  CG  MET A  17      15.907   6.336 -15.163  1.00  1.230          C  
ATOM    251  SD  MET A  17      15.342   6.637 -16.839  1.00  1.230          S  
ATOM    252  CE  MET A  17      16.617   7.723 -17.478  1.00  1.230          C  
ATOM    253  H   MET A  17      16.055   3.347 -13.625  1.00  0.910          H  
ATOM    254  HA  MET A  17      16.558   3.954 -16.504  1.00  1.120          H  
ATOM    255 1HB  MET A  17      17.344   5.436 -14.015  1.00  1.480          H  
ATOM    256 2HB  MET A  17      17.968   5.860 -15.582  1.00  1.480          H  
ATOM    257 1HG  MET A  17      15.084   5.921 -14.584  1.00  1.480          H  
ATOM    258 2HG  MET A  17      16.175   7.269 -14.728  1.00  1.480          H  
ATOM    259 1HE  MET A  17      16.376   7.993 -18.506  1.00  1.480          H  
ATOM    260 2HE  MET A  17      16.663   8.627 -16.872  1.00  1.480          H  
ATOM    261 3HE  MET A  17      17.576   7.217 -17.456  1.00  1.480          H  
ATOM    262  N   PHE A  18      19.043   3.397 -16.395  1.00  1.190          N  
ATOM    263  CA  PHE A  18      20.364   2.804 -16.344  1.00  1.150          C  
ATOM    264  C   PHE A  18      21.348   3.875 -16.765  1.00  1.160          C  
ATOM    265  O   PHE A  18      20.978   4.822 -17.463  1.00  1.540          O  
ATOM    266  CB  PHE A  18      20.463   1.586 -17.259  1.00  1.630          C  
ATOM    267  CG  PHE A  18      20.400   1.928 -18.696  1.00  1.630          C  
ATOM    268  CD1 PHE A  18      21.573   2.115 -19.396  1.00  1.630          C  
ATOM    269  CD2 PHE A  18      19.194   2.099 -19.350  1.00  1.630          C  
ATOM    270  CE1 PHE A  18      21.565   2.466 -20.713  1.00  1.630          C  
ATOM    271  CE2 PHE A  18      19.176   2.452 -20.683  1.00  1.630          C  
ATOM    272  CZ  PHE A  18      20.370   2.640 -21.365  1.00  1.630          C  
ATOM    273  H   PHE A  18      18.776   3.952 -17.198  1.00  1.430          H  
ATOM    274  HA  PHE A  18      20.579   2.492 -15.335  1.00  1.380          H  
ATOM    275 1HB  PHE A  18      21.413   1.071 -17.068  1.00  1.950          H  
ATOM    276 2HB  PHE A  18      19.662   0.888 -17.029  1.00  1.950          H  
ATOM    277  HD1 PHE A  18      22.524   1.978 -18.877  1.00  1.950          H  
ATOM    278  HD2 PHE A  18      18.258   1.958 -18.803  1.00  1.950          H  
ATOM    279  HE1 PHE A  18      22.514   2.612 -21.235  1.00  1.950          H  
ATOM    280  HE2 PHE A  18      18.227   2.591 -21.197  1.00  1.950          H  
ATOM    281  HZ  PHE A  18      20.360   2.921 -22.415  1.00  1.950          H  
ATOM    282  N   TYR A  19      22.590   3.742 -16.343  1.00  0.870          N  
ATOM    283  CA  TYR A  19      23.615   4.706 -16.688  1.00  1.080          C  
ATOM    284  C   TYR A  19      23.906   4.667 -18.202  1.00  1.420          C  
ATOM    285  O   TYR A  19      24.191   3.589 -18.737  1.00  1.390          O  
ATOM    286  CB  TYR A  19      24.833   4.409 -15.846  1.00  1.430          C  
ATOM    287  CG  TYR A  19      25.957   5.361 -15.951  1.00  1.430          C  
ATOM    288  CD1 TYR A  19      25.920   6.565 -15.253  1.00  1.430          C  
ATOM    289  CD2 TYR A  19      27.018   5.051 -16.732  1.00  1.430          C  
ATOM    290  CE1 TYR A  19      26.965   7.441 -15.359  1.00  1.430          C  
ATOM    291  CE2 TYR A  19      28.067   5.911 -16.850  1.00  1.430          C  
ATOM    292  CZ  TYR A  19      28.048   7.108 -16.167  1.00  1.430          C  
ATOM    293  OH  TYR A  19      29.103   7.973 -16.284  1.00  1.430          O  
ATOM    294  H   TYR A  19      22.851   2.934 -15.763  1.00  1.040          H  
ATOM    295  HA  TYR A  19      23.236   5.678 -16.422  1.00  1.300          H  
ATOM    296 1HB  TYR A  19      24.532   4.359 -14.800  1.00  1.710          H  
ATOM    297 2HB  TYR A  19      25.194   3.424 -16.132  1.00  1.710          H  
ATOM    298  HD1 TYR A  19      25.067   6.813 -14.628  1.00  1.710          H  
ATOM    299  HD2 TYR A  19      27.023   4.117 -17.257  1.00  1.710          H  
ATOM    300  HE1 TYR A  19      26.944   8.392 -14.815  1.00  1.710          H  
ATOM    301  HE2 TYR A  19      28.918   5.652 -17.485  1.00  1.710          H  
ATOM    302  HH  TYR A  19      28.993   8.693 -15.655  1.00  1.710          H  
ATOM    303  N   PRO A  20      23.981   5.820 -18.903  1.00  1.790          N  
ATOM    304  CA  PRO A  20      24.152   5.909 -20.339  1.00  2.130          C  
ATOM    305  C   PRO A  20      25.388   5.234 -20.920  1.00  1.770          C  
ATOM    306  O   PRO A  20      25.367   4.884 -22.095  1.00  2.060          O  
ATOM    307  CB  PRO A  20      24.184   7.425 -20.584  1.00  3.190          C  
ATOM    308  CG  PRO A  20      24.551   8.034 -19.259  1.00  3.190          C  
ATOM    309  CD  PRO A  20      23.894   7.143 -18.245  1.00  3.190          C  
ATOM    310  HA  PRO A  20      23.251   5.480 -20.810  1.00  2.560          H  
ATOM    311 1HB  PRO A  20      24.922   7.654 -21.367  1.00  3.830          H  
ATOM    312 2HB  PRO A  20      23.207   7.766 -20.955  1.00  3.830          H  
ATOM    313 1HG  PRO A  20      25.647   8.079 -19.144  1.00  3.830          H  
ATOM    314 2HG  PRO A  20      24.187   9.071 -19.212  1.00  3.830          H  
ATOM    315 1HD  PRO A  20      24.463   7.212 -17.354  1.00  3.830          H  
ATOM    316 2HD  PRO A  20      22.843   7.428 -18.093  1.00  3.830          H  
ATOM    317  N   ASP A  21      26.458   5.020 -20.138  1.00  1.220          N  
ATOM    318  CA  ASP A  21      27.596   4.354 -20.748  1.00  0.900          C  
ATOM    319  C   ASP A  21      28.177   3.265 -19.839  1.00  0.980          C  
ATOM    320  O   ASP A  21      29.392   3.116 -19.731  1.00  1.090          O  
ATOM    321  CB  ASP A  21      28.685   5.393 -21.080  1.00  1.390          C  
ATOM    322  CG  ASP A  21      29.790   4.898 -22.054  1.00  1.390          C  
ATOM    323  OD1 ASP A  21      29.508   4.049 -22.871  1.00  1.390          O  
ATOM    324  OD2 ASP A  21      30.890   5.415 -21.990  1.00  1.390          O  
ATOM    325  H   ASP A  21      26.516   5.318 -19.176  1.00  1.460          H  
ATOM    326  HA  ASP A  21      27.277   3.875 -21.674  1.00  1.080          H  
ATOM    327 1HB  ASP A  21      28.213   6.272 -21.517  1.00  1.670          H  
ATOM    328 2HB  ASP A  21      29.163   5.712 -20.153  1.00  1.670          H  
ATOM    329  N   GLN A  22      27.289   2.460 -19.241  1.00  0.920          N  
ATOM    330  CA  GLN A  22      27.675   1.261 -18.485  1.00  0.930          C  
ATOM    331  C   GLN A  22      26.415   0.512 -18.098  1.00  0.880          C  
ATOM    332  O   GLN A  22      25.629   1.013 -17.306  1.00  0.960          O  
ATOM    333  CB  GLN A  22      28.521   1.587 -17.232  1.00  1.300          C  
ATOM    334  CG  GLN A  22      29.029   0.346 -16.455  1.00  1.300          C  
ATOM    335  CD  GLN A  22      30.031   0.708 -15.356  1.00  1.300          C  
ATOM    336  OE1 GLN A  22      30.722   1.728 -15.465  1.00  1.300          O  
ATOM    337  NE2 GLN A  22      30.129  -0.097 -14.291  1.00  1.300          N  
ATOM    338  H   GLN A  22      26.289   2.693 -19.323  1.00  1.100          H  
ATOM    339  HA  GLN A  22      28.265   0.615 -19.135  1.00  1.120          H  
ATOM    340 1HB  GLN A  22      29.384   2.184 -17.499  1.00  1.560          H  
ATOM    341 2HB  GLN A  22      27.928   2.168 -16.540  1.00  1.560          H  
ATOM    342 1HG  GLN A  22      28.191  -0.144 -15.983  1.00  1.560          H  
ATOM    343 2HG  GLN A  22      29.520  -0.334 -17.148  1.00  1.560          H  
ATOM    344 1HE2 GLN A  22      30.769   0.124 -13.558  1.00  1.560          H  
ATOM    345 2HE2 GLN A  22      29.550  -0.927 -14.156  1.00  1.560          H  
ATOM    346  N   ASN A  23      26.276  -0.740 -18.531  1.00  0.770          N  
ATOM    347  CA  ASN A  23      25.049  -1.484 -18.221  1.00  0.750          C  
ATOM    348  C   ASN A  23      24.860  -1.751 -16.730  1.00  0.900          C  
ATOM    349  O   ASN A  23      23.730  -1.841 -16.247  1.00  0.920          O  
ATOM    350  CB  ASN A  23      25.019  -2.781 -18.996  1.00  1.060          C  
ATOM    351  CG  ASN A  23      24.753  -2.573 -20.451  1.00  1.060          C  
ATOM    352  OD1 ASN A  23      24.214  -1.541 -20.867  1.00  1.060          O  
ATOM    353  ND2 ASN A  23      25.129  -3.534 -21.246  1.00  1.060          N  
ATOM    354  H   ASN A  23      26.971  -1.137 -19.150  1.00  0.920          H  
ATOM    355  HA  ASN A  23      24.198  -0.873 -18.536  1.00  0.900          H  
ATOM    356 1HB  ASN A  23      25.968  -3.299 -18.879  1.00  1.270          H  
ATOM    357 2HB  ASN A  23      24.249  -3.419 -18.597  1.00  1.270          H  
ATOM    358 1HD2 ASN A  23      24.981  -3.451 -22.233  1.00  1.270          H  
ATOM    359 2HD2 ASN A  23      25.562  -4.355 -20.877  1.00  1.270          H  
ATOM    360  N   GLY A  24      25.966  -1.921 -16.020  1.00  1.020          N  
ATOM    361  CA  GLY A  24      25.946  -2.173 -14.590  1.00  1.200          C  
ATOM    362  C   GLY A  24      25.431  -1.020 -13.746  1.00  1.140          C  
ATOM    363  O   GLY A  24      24.593  -1.206 -12.866  1.00  1.140          O  
ATOM    364  H   GLY A  24      26.854  -1.875 -16.491  1.00  1.220          H  
ATOM    365 1HA  GLY A  24      25.285  -2.996 -14.410  1.00  1.440          H  
ATOM    366 2HA  GLY A  24      26.932  -2.476 -14.261  1.00  1.440          H  
ATOM    367  N   ASN A  25      25.964   0.168 -13.971  1.00  0.380          N  
ATOM    368  CA  ASN A  25      25.562   1.324 -13.194  1.00  0.480          C  
ATOM    369  C   ASN A  25      24.089   1.622 -13.462  1.00  0.490          C  
ATOM    370  O   ASN A  25      23.617   1.524 -14.599  1.00  0.440          O  
ATOM    371  CB  ASN A  25      26.460   2.487 -13.495  1.00  0.630          C  
ATOM    372  CG  ASN A  25      27.840   2.258 -13.050  1.00  0.630          C  
ATOM    373  OD1 ASN A  25      28.157   1.325 -12.278  1.00  0.630          O  
ATOM    374  ND2 ASN A  25      28.720   3.113 -13.523  1.00  0.630          N  
ATOM    375  H   ASN A  25      26.644   0.262 -14.706  1.00  0.460          H  
ATOM    376  HA  ASN A  25      25.650   1.088 -12.134  1.00  0.580          H  
ATOM    377 1HB  ASN A  25      26.501   2.622 -14.555  1.00  0.760          H  
ATOM    378 2HB  ASN A  25      26.070   3.386 -13.046  1.00  0.760          H  
ATOM    379 1HD2 ASN A  25      29.691   3.037 -13.288  1.00  0.760          H  
ATOM    380 2HD2 ASN A  25      28.432   3.851 -14.137  1.00  0.760          H  
ATOM    381  N   ALA A  26      23.359   2.007 -12.426  1.00  0.670          N  
ATOM    382  CA  ALA A  26      21.925   2.207 -12.593  1.00  0.620          C  
ATOM    383  C   ALA A  26      21.340   3.255 -11.686  1.00  0.630          C  
ATOM    384  O   ALA A  26      21.993   3.745 -10.759  1.00  0.950          O  
ATOM    385  CB  ALA A  26      21.195   0.894 -12.376  1.00  0.890          C  
ATOM    386  H   ALA A  26      23.819   2.130 -11.519  1.00  0.800          H  
ATOM    387  HA  ALA A  26      21.768   2.545 -13.601  1.00  0.740          H  
ATOM    388 1HB  ALA A  26      20.129   1.034 -12.555  1.00  1.070          H  
ATOM    389 2HB  ALA A  26      21.586   0.148 -13.072  1.00  1.070          H  
ATOM    390 3HB  ALA A  26      21.354   0.556 -11.355  1.00  1.070          H  
ATOM    391  N   SER A  27      20.091   3.617 -11.967  1.00  0.380          N  
ATOM    392  CA  SER A  27      19.439   4.645 -11.184  1.00  0.310          C  
ATOM    393  C   SER A  27      17.922   4.597 -11.176  1.00  0.320          C  
ATOM    394  O   SER A  27      17.273   3.767 -11.834  1.00  0.650          O  
ATOM    395  CB  SER A  27      19.862   5.974 -11.717  1.00  0.460          C  
ATOM    396  OG  SER A  27      19.355   6.140 -12.992  1.00  0.460          O  
ATOM    397  H   SER A  27      19.586   3.203 -12.760  1.00  0.460          H  
ATOM    398  HA  SER A  27      19.773   4.548 -10.156  1.00  0.370          H  
ATOM    399 1HB  SER A  27      19.505   6.778 -11.087  1.00  0.550          H  
ATOM    400 2HB  SER A  27      20.945   6.027 -11.732  1.00  0.550          H  
ATOM    401  HG  SER A  27      19.709   6.969 -13.311  1.00  0.550          H  
ATOM    402  N   GLN A  28      17.362   5.467 -10.347  1.00  0.470          N  
ATOM    403  CA  GLN A  28      15.919   5.646 -10.299  1.00  0.380          C  
ATOM    404  C   GLN A  28      15.597   7.136 -10.311  1.00  0.310          C  
ATOM    405  O   GLN A  28      16.324   7.945  -9.724  1.00  0.320          O  
ATOM    406  CB  GLN A  28      15.315   4.997  -9.052  1.00  0.570          C  
ATOM    407  CG  GLN A  28      15.498   3.512  -8.947  1.00  0.570          C  
ATOM    408  CD  GLN A  28      14.761   2.942  -7.758  1.00  0.570          C  
ATOM    409  OE1 GLN A  28      14.848   3.447  -6.635  1.00  0.570          O  
ATOM    410  NE2 GLN A  28      14.004   1.887  -8.005  1.00  0.570          N  
ATOM    411  H   GLN A  28      17.995   6.045  -9.790  1.00  0.560          H  
ATOM    412  HA  GLN A  28      15.473   5.195 -11.185  1.00  0.460          H  
ATOM    413 1HB  GLN A  28      15.722   5.458  -8.159  1.00  0.680          H  
ATOM    414 2HB  GLN A  28      14.254   5.170  -9.058  1.00  0.680          H  
ATOM    415 1HG  GLN A  28      15.123   3.043  -9.856  1.00  0.680          H  
ATOM    416 2HG  GLN A  28      16.556   3.301  -8.827  1.00  0.680          H  
ATOM    417 1HE2 GLN A  28      13.481   1.457  -7.268  1.00  0.680          H  
ATOM    418 2HE2 GLN A  28      13.961   1.515  -8.934  1.00  0.680          H  
ATOM    419  N   ILE A  29      14.480   7.491 -10.958  1.00  0.270          N  
ATOM    420  CA  ILE A  29      14.015   8.890 -10.949  1.00  0.240          C  
ATOM    421  C   ILE A  29      12.591   9.008 -10.426  1.00  0.190          C  
ATOM    422  O   ILE A  29      11.680   8.393 -10.961  1.00  0.170          O  
ATOM    423  CB  ILE A  29      14.080   9.542 -12.358  1.00  0.350          C  
ATOM    424  CG1 ILE A  29      15.537   9.555 -12.879  1.00  0.350          C  
ATOM    425  CG2 ILE A  29      13.480  10.926 -12.307  1.00  0.350          C  
ATOM    426  CD1 ILE A  29      15.685  10.017 -14.315  1.00  0.350          C  
ATOM    427  H   ILE A  29      13.955   6.754 -11.445  1.00  0.320          H  
ATOM    428  HA  ILE A  29      14.657   9.469 -10.288  1.00  0.290          H  
ATOM    429  HB  ILE A  29      13.517   8.977 -13.043  1.00  0.420          H  
ATOM    430 1HG1 ILE A  29      16.132  10.187 -12.258  1.00  0.420          H  
ATOM    431 2HG1 ILE A  29      15.928   8.548 -12.813  1.00  0.420          H  
ATOM    432 1HG2 ILE A  29      13.501  11.395 -13.277  1.00  0.420          H  
ATOM    433 2HG2 ILE A  29      12.447  10.890 -11.977  1.00  0.420          H  
ATOM    434 3HG2 ILE A  29      14.061  11.488 -11.615  1.00  0.420          H  
ATOM    435 1HD1 ILE A  29      16.724   9.970 -14.603  1.00  0.420          H  
ATOM    436 2HD1 ILE A  29      15.099   9.366 -14.968  1.00  0.420          H  
ATOM    437 3HD1 ILE A  29      15.341  11.036 -14.432  1.00  0.420          H  
ATOM    438  N   ALA A  30      12.386   9.822  -9.390  1.00  0.210          N  
ATOM    439  CA  ALA A  30      11.045   9.983  -8.824  1.00  0.160          C  
ATOM    440  C   ALA A  30      10.525  11.373  -9.051  1.00  0.160          C  
ATOM    441  O   ALA A  30      11.152  12.353  -8.648  1.00  0.320          O  
ATOM    442  CB  ALA A  30      11.007   9.713  -7.327  1.00  0.240          C  
ATOM    443  H   ALA A  30      13.176  10.362  -9.025  1.00  0.250          H  
ATOM    444  HA  ALA A  30      10.380   9.291  -9.322  1.00  0.190          H  
ATOM    445 1HB  ALA A  30       9.999   9.841  -6.967  1.00  0.290          H  
ATOM    446 2HB  ALA A  30      11.310   8.720  -7.127  1.00  0.290          H  
ATOM    447 3HB  ALA A  30      11.665  10.409  -6.814  1.00  0.290          H  
ATOM    448  N   THR A  31       9.352  11.467  -9.656  1.00  0.290          N  
ATOM    449  CA  THR A  31       8.761  12.781  -9.872  1.00  0.310          C  
ATOM    450  C   THR A  31       7.485  12.859  -9.081  1.00  0.340          C  
ATOM    451  O   THR A  31       6.645  11.949  -9.134  1.00  0.390          O  
ATOM    452  CB  THR A  31       8.459  13.022 -11.361  1.00  0.430          C  
ATOM    453  OG1 THR A  31       7.592  11.988 -11.832  1.00  0.430          O  
ATOM    454  CG2 THR A  31       9.743  13.000 -12.177  1.00  0.430          C  
ATOM    455  H   THR A  31       8.891  10.612  -9.991  1.00  0.350          H  
ATOM    456  HA  THR A  31       9.432  13.561  -9.513  1.00  0.370          H  
ATOM    457  HB  THR A  31       7.963  13.989 -11.482  1.00  0.510          H  
ATOM    458  HG1 THR A  31       6.755  12.046 -11.354  1.00  0.510          H  
ATOM    459 1HG2 THR A  31       9.510  13.170 -13.225  1.00  0.510          H  
ATOM    460 2HG2 THR A  31      10.390  13.775 -11.824  1.00  0.510          H  
ATOM    461 3HG2 THR A  31      10.233  12.035 -12.064  1.00  0.510          H  
ATOM    462  N   SER A  32       7.293  13.965  -8.364  1.00  0.320          N  
ATOM    463  CA  SER A  32       6.077  14.090  -7.556  1.00  0.400          C  
ATOM    464  C   SER A  32       4.916  14.018  -8.506  1.00  0.670          C  
ATOM    465  O   SER A  32       4.983  14.602  -9.586  1.00  1.230          O  
ATOM    466  CB  SER A  32       6.061  15.397  -6.792  1.00  0.530          C  
ATOM    467  OG  SER A  32       7.102  15.475  -5.861  1.00  0.530          O  
ATOM    468  H   SER A  32       7.993  14.717  -8.381  1.00  0.380          H  
ATOM    469  HA  SER A  32       5.993  13.259  -6.862  1.00  0.480          H  
ATOM    470 1HB  SER A  32       6.145  16.218  -7.488  1.00  0.630          H  
ATOM    471 2HB  SER A  32       5.107  15.501  -6.279  1.00  0.630          H  
ATOM    472  HG  SER A  32       7.008  16.340  -5.451  1.00  0.630          H  
ATOM    473  N   TYR A  33       3.807  13.383  -8.142  1.00  0.780          N  
ATOM    474  CA  TYR A  33       2.725  13.355  -9.126  1.00  1.040          C  
ATOM    475  C   TYR A  33       1.846  14.612  -9.079  1.00  0.350          C  
ATOM    476  O   TYR A  33       0.642  14.567  -8.819  1.00  0.660          O  
ATOM    477  CB  TYR A  33       1.910  12.095  -8.910  1.00  1.350          C  
ATOM    478  CG  TYR A  33       1.023  11.710 -10.053  1.00  1.350          C  
ATOM    479  CD1 TYR A  33       1.588  11.255 -11.231  1.00  1.350          C  
ATOM    480  CD2 TYR A  33      -0.349  11.790  -9.921  1.00  1.350          C  
ATOM    481  CE1 TYR A  33       0.779  10.887 -12.277  1.00  1.350          C  
ATOM    482  CE2 TYR A  33      -1.158  11.426 -10.965  1.00  1.350          C  
ATOM    483  CZ  TYR A  33      -0.603  10.971 -12.143  1.00  1.350          C  
ATOM    484  OH  TYR A  33      -1.418  10.607 -13.187  1.00  1.350          O  
ATOM    485  H   TYR A  33       3.724  12.880  -7.249  1.00  0.940          H  
ATOM    486  HA  TYR A  33       3.171  13.303 -10.117  1.00  1.250          H  
ATOM    487 1HB  TYR A  33       2.606  11.273  -8.729  1.00  1.620          H  
ATOM    488 2HB  TYR A  33       1.297  12.206  -8.019  1.00  1.620          H  
ATOM    489  HD1 TYR A  33       2.672  11.187 -11.327  1.00  1.620          H  
ATOM    490  HD2 TYR A  33      -0.785  12.147  -8.987  1.00  1.620          H  
ATOM    491  HE1 TYR A  33       1.220  10.529 -13.207  1.00  1.620          H  
ATOM    492  HE2 TYR A  33      -2.242  11.489 -10.864  1.00  1.620          H  
ATOM    493  HH  TYR A  33      -0.880  10.315 -13.928  1.00  1.620          H  
ATOM    494  N   ASN A  34       2.509  15.737  -9.318  1.00  1.070          N  
ATOM    495  CA  ASN A  34       1.980  17.075  -9.411  1.00  1.100          C  
ATOM    496  C   ASN A  34       3.038  17.930 -10.098  1.00  2.290          C  
ATOM    497  O   ASN A  34       2.843  19.121 -10.348  1.00  2.880          O  
ATOM    498  CB  ASN A  34       1.617  17.602  -8.030  1.00  1.530          C  
ATOM    499  CG  ASN A  34       2.810  17.718  -7.079  1.00  1.530          C  
ATOM    500  OD1 ASN A  34       3.985  17.698  -7.465  1.00  1.530          O  
ATOM    501  ND2 ASN A  34       2.502  17.832  -5.803  1.00  1.530          N  
ATOM    502  H   ASN A  34       3.493  15.611  -9.526  1.00  1.280          H  
ATOM    503  HA  ASN A  34       1.092  17.064 -10.042  1.00  1.320          H  
ATOM    504 1HB  ASN A  34       1.161  18.585  -8.136  1.00  1.830          H  
ATOM    505 2HB  ASN A  34       0.871  16.946  -7.582  1.00  1.830          H  
ATOM    506 1HD2 ASN A  34       3.226  17.912  -5.116  1.00  1.830          H  
ATOM    507 2HD2 ASN A  34       1.543  17.840  -5.519  1.00  1.830          H  
ATOM    508  N   ALA A  35       4.163  17.279 -10.408  1.00  0.700          N  
ATOM    509  CA  ALA A  35       5.336  17.889 -11.018  1.00  0.910          C  
ATOM    510  C   ALA A  35       5.534  17.359 -12.436  1.00  0.280          C  
ATOM    511  O   ALA A  35       5.270  16.175 -12.648  1.00  1.170          O  
ATOM    512  CB  ALA A  35       6.536  17.543 -10.162  1.00  1.190          C  
ATOM    513  H   ALA A  35       4.229  16.290 -10.164  1.00  0.840          H  
ATOM    514  HA  ALA A  35       5.196  18.953 -11.036  1.00  1.090          H  
ATOM    515 1HB  ALA A  35       7.402  17.947 -10.568  1.00  1.430          H  
ATOM    516 2HB  ALA A  35       6.386  17.919  -9.152  1.00  1.430          H  
ATOM    517 3HB  ALA A  35       6.649  16.457 -10.131  1.00  1.430          H  
ATOM    518  N   THR A  36       6.000  18.128 -13.450  1.00  0.830          N  
ATOM    519  CA  THR A  36       6.407  19.547 -13.672  1.00  1.460          C  
ATOM    520  C   THR A  36       7.684  20.118 -13.019  1.00  1.230          C  
ATOM    521  O   THR A  36       8.597  20.465 -13.762  1.00  1.470          O  
ATOM    522  CB  THR A  36       5.227  20.532 -13.419  1.00  1.790          C  
ATOM    523  OG1 THR A  36       4.158  20.210 -14.308  1.00  1.790          O  
ATOM    524  CG2 THR A  36       5.670  21.968 -13.705  1.00  1.790          C  
ATOM    525  H   THR A  36       6.095  17.593 -14.301  1.00  1.000          H  
ATOM    526  HA  THR A  36       6.584  19.625 -14.746  1.00  1.750          H  
ATOM    527  HB  THR A  36       4.882  20.494 -12.411  1.00  2.150          H  
ATOM    528  HG1 THR A  36       3.757  19.382 -14.027  1.00  2.150          H  
ATOM    529 1HG2 THR A  36       4.823  22.631 -13.553  1.00  2.150          H  
ATOM    530 2HG2 THR A  36       6.475  22.275 -13.047  1.00  2.150          H  
ATOM    531 3HG2 THR A  36       6.008  22.042 -14.738  1.00  2.150          H  
ATOM    532  N   SER A  37       7.811  20.209 -11.688  1.00  1.010          N  
ATOM    533  CA  SER A  37       9.050  20.770 -11.135  1.00  0.610          C  
ATOM    534  C   SER A  37       9.881  19.925 -10.145  1.00  0.420          C  
ATOM    535  O   SER A  37      11.117  19.920 -10.234  1.00  0.350          O  
ATOM    536  CB  SER A  37       8.679  22.045 -10.422  1.00  1.010          C  
ATOM    537  OG  SER A  37       7.804  21.762  -9.356  1.00  1.010          O  
ATOM    538  H   SER A  37       7.065  19.949 -11.068  1.00  1.210          H  
ATOM    539  HA  SER A  37       9.704  21.015 -11.970  1.00  0.730          H  
ATOM    540 1HB  SER A  37       9.582  22.527 -10.042  1.00  1.220          H  
ATOM    541 2HB  SER A  37       8.204  22.731 -11.116  1.00  1.220          H  
ATOM    542  HG  SER A  37       7.672  22.601  -8.895  1.00  1.220          H  
ATOM    543  N   GLU A  38       9.231  19.206  -9.226  1.00  0.560          N  
ATOM    544  CA  GLU A  38       9.953  18.485  -8.173  1.00  0.530          C  
ATOM    545  C   GLU A  38      10.326  17.045  -8.518  1.00  0.260          C  
ATOM    546  O   GLU A  38       9.456  16.208  -8.798  1.00  0.310          O  
ATOM    547  CB  GLU A  38       9.131  18.489  -6.878  1.00  0.750          C  
ATOM    548  CG  GLU A  38       8.946  19.874  -6.253  1.00  0.750          C  
ATOM    549  CD  GLU A  38      10.231  20.430  -5.696  1.00  0.750          C  
ATOM    550  OE1 GLU A  38      10.881  19.754  -4.929  1.00  0.750          O  
ATOM    551  OE2 GLU A  38      10.565  21.540  -6.021  1.00  0.750          O  
ATOM    552  H   GLU A  38       8.225  19.228  -9.214  1.00  0.670          H  
ATOM    553  HA  GLU A  38      10.884  19.023  -7.981  1.00  0.640          H  
ATOM    554 1HB  GLU A  38       8.143  18.075  -7.079  1.00  0.900          H  
ATOM    555 2HB  GLU A  38       9.612  17.844  -6.141  1.00  0.900          H  
ATOM    556 1HG  GLU A  38       8.568  20.557  -7.011  1.00  0.900          H  
ATOM    557 2HG  GLU A  38       8.203  19.810  -5.457  1.00  0.900          H  
ATOM    558  N   MET A  39      11.627  16.766  -8.468  1.00  0.290          N  
ATOM    559  CA  MET A  39      12.179  15.449  -8.771  1.00  0.290          C  
ATOM    560  C   MET A  39      13.344  15.090  -7.855  1.00  0.290          C  
ATOM    561  O   MET A  39      14.002  15.976  -7.290  1.00  0.360          O  
ATOM    562  CB  MET A  39      12.492  15.363 -10.269  1.00  0.410          C  
ATOM    563  CG  MET A  39      13.106  14.081 -10.862  1.00  0.410          C  
ATOM    564  SD  MET A  39      14.894  13.965 -10.773  1.00  0.410          S  
ATOM    565  CE  MET A  39      15.475  14.756 -12.279  1.00  0.410          C  
ATOM    566  H   MET A  39      12.266  17.511  -8.212  1.00  0.350          H  
ATOM    567  HA  MET A  39      11.403  14.719  -8.576  1.00  0.350          H  
ATOM    568 1HB  MET A  39      11.551  15.401 -10.733  1.00  0.490          H  
ATOM    569 2HB  MET A  39      13.057  16.219 -10.592  1.00  0.490          H  
ATOM    570 1HG  MET A  39      12.690  13.216 -10.366  1.00  0.490          H  
ATOM    571 2HG  MET A  39      12.825  14.028 -11.907  1.00  0.490          H  
ATOM    572 1HE  MET A  39      16.559  14.722 -12.311  1.00  0.490          H  
ATOM    573 2HE  MET A  39      15.075  14.238 -13.149  1.00  0.490          H  
ATOM    574 3HE  MET A  39      15.151  15.788 -12.289  1.00  0.490          H  
ATOM    575  N   TYR A  40      13.491  13.783  -7.629  1.00  0.270          N  
ATOM    576  CA  TYR A  40      14.568  13.168  -6.860  1.00  0.300          C  
ATOM    577  C   TYR A  40      15.261  12.036  -7.626  1.00  0.320          C  
ATOM    578  O   TYR A  40      14.638  11.343  -8.435  1.00  0.350          O  
ATOM    579  CB  TYR A  40      14.023  12.643  -5.532  1.00  0.410          C  
ATOM    580  CG  TYR A  40      13.578  13.715  -4.569  1.00  0.410          C  
ATOM    581  CD1 TYR A  40      12.386  14.423  -4.761  1.00  0.410          C  
ATOM    582  CD2 TYR A  40      14.348  13.965  -3.454  1.00  0.410          C  
ATOM    583  CE1 TYR A  40      12.015  15.380  -3.862  1.00  0.410          C  
ATOM    584  CE2 TYR A  40      13.970  14.920  -2.552  1.00  0.410          C  
ATOM    585  CZ  TYR A  40      12.814  15.633  -2.755  1.00  0.410          C  
ATOM    586  OH  TYR A  40      12.425  16.595  -1.857  1.00  0.410          O  
ATOM    587  H   TYR A  40      12.806  13.168  -8.070  1.00  0.320          H  
ATOM    588  HA  TYR A  40      15.306  13.933  -6.671  1.00  0.360          H  
ATOM    589 1HB  TYR A  40      13.189  11.966  -5.709  1.00  0.490          H  
ATOM    590 2HB  TYR A  40      14.808  12.084  -5.063  1.00  0.490          H  
ATOM    591  HD1 TYR A  40      11.751  14.222  -5.623  1.00  0.490          H  
ATOM    592  HD2 TYR A  40      15.261  13.402  -3.288  1.00  0.490          H  
ATOM    593  HE1 TYR A  40      11.092  15.938  -4.013  1.00  0.490          H  
ATOM    594  HE2 TYR A  40      14.588  15.114  -1.675  1.00  0.490          H  
ATOM    595  HH  TYR A  40      11.654  17.044  -2.212  1.00  0.490          H  
ATOM    596  N   VAL A  41      16.541  11.785  -7.317  1.00  0.370          N  
ATOM    597  CA  VAL A  41      17.235  10.642  -7.932  1.00  0.410          C  
ATOM    598  C   VAL A  41      17.961   9.724  -6.941  1.00  0.390          C  
ATOM    599  O   VAL A  41      18.379  10.140  -5.862  1.00  0.430          O  
ATOM    600  CB  VAL A  41      18.289  11.126  -8.967  1.00  0.560          C  
ATOM    601  CG1 VAL A  41      17.619  11.892 -10.065  1.00  0.560          C  
ATOM    602  CG2 VAL A  41      19.351  12.009  -8.286  1.00  0.560          C  
ATOM    603  H   VAL A  41      16.998  12.394  -6.637  1.00  0.440          H  
ATOM    604  HA  VAL A  41      16.500  10.049  -8.464  1.00  0.490          H  
ATOM    605  HB  VAL A  41      18.763  10.250  -9.414  1.00  0.670          H  
ATOM    606 1HG1 VAL A  41      18.347  12.209 -10.804  1.00  0.670          H  
ATOM    607 2HG1 VAL A  41      16.876  11.272 -10.526  1.00  0.670          H  
ATOM    608 3HG1 VAL A  41      17.158  12.752  -9.635  1.00  0.670          H  
ATOM    609 1HG2 VAL A  41      20.082  12.334  -9.023  1.00  0.670          H  
ATOM    610 2HG2 VAL A  41      18.872  12.885  -7.844  1.00  0.670          H  
ATOM    611 3HG2 VAL A  41      19.860  11.446  -7.506  1.00  0.670          H  
ATOM    612  N   ARG A  42      18.177   8.477  -7.369  1.00  0.400          N  
ATOM    613  CA  ARG A  42      18.964   7.489  -6.610  1.00  0.440          C  
ATOM    614  C   ARG A  42      19.929   6.804  -7.541  1.00  0.760          C  
ATOM    615  O   ARG A  42      19.579   6.519  -8.686  1.00  1.010          O  
ATOM    616  CB  ARG A  42      18.106   6.411  -5.971  1.00  0.600          C  
ATOM    617  CG  ARG A  42      17.231   6.864  -4.940  1.00  0.600          C  
ATOM    618  CD  ARG A  42      16.351   5.801  -4.374  1.00  0.600          C  
ATOM    619  NE  ARG A  42      17.049   4.809  -3.619  1.00  0.600          N  
ATOM    620  CZ  ARG A  42      16.482   3.680  -3.123  1.00  0.600          C  
ATOM    621  NH1 ARG A  42      15.199   3.439  -3.336  1.00  0.600          N  
ATOM    622  NH2 ARG A  42      17.198   2.811  -2.419  1.00  0.600          N  
ATOM    623  H   ARG A  42      17.751   8.215  -8.260  1.00  0.480          H  
ATOM    624  HA  ARG A  42      19.528   7.997  -5.826  1.00  0.530          H  
ATOM    625 1HB  ARG A  42      17.527   5.880  -6.719  1.00  0.720          H  
ATOM    626 2HB  ARG A  42      18.744   5.721  -5.497  1.00  0.720          H  
ATOM    627 1HG  ARG A  42      17.816   7.286  -4.160  1.00  0.720          H  
ATOM    628 2HG  ARG A  42      16.656   7.601  -5.358  1.00  0.720          H  
ATOM    629 1HD  ARG A  42      15.676   6.263  -3.698  1.00  0.720          H  
ATOM    630 2HD  ARG A  42      15.806   5.317  -5.176  1.00  0.720          H  
ATOM    631  HE  ARG A  42      18.033   4.996  -3.422  1.00  0.720          H  
ATOM    632 1HH1 ARG A  42      14.641   4.097  -3.870  1.00  0.720          H  
ATOM    633 2HH1 ARG A  42      14.766   2.607  -2.969  1.00  0.720          H  
ATOM    634 1HH2 ARG A  42      18.204   2.974  -2.259  1.00  0.720          H  
ATOM    635 2HH2 ARG A  42      16.766   1.984  -2.047  1.00  0.720          H  
ATOM    636  N   VAL A  43      21.132   6.489  -7.065  1.00  0.740          N  
ATOM    637  CA  VAL A  43      22.077   5.790  -7.942  1.00  1.010          C  
ATOM    638  C   VAL A  43      22.705   4.544  -7.312  1.00  1.100          C  
ATOM    639  O   VAL A  43      22.787   4.419  -6.085  1.00  1.010          O  
ATOM    640  CB  VAL A  43      23.195   6.771  -8.359  1.00  1.310          C  
ATOM    641  CG1 VAL A  43      22.579   7.980  -9.079  1.00  1.310          C  
ATOM    642  CG2 VAL A  43      24.005   7.215  -7.150  1.00  1.310          C  
ATOM    643  H   VAL A  43      21.381   6.756  -6.120  1.00  0.890          H  
ATOM    644  HA  VAL A  43      21.552   5.478  -8.842  1.00  1.210          H  
ATOM    645  HB  VAL A  43      23.857   6.273  -9.069  1.00  1.570          H  
ATOM    646 1HG1 VAL A  43      23.367   8.656  -9.388  1.00  1.570          H  
ATOM    647 2HG1 VAL A  43      22.034   7.632  -9.951  1.00  1.570          H  
ATOM    648 3HG1 VAL A  43      21.908   8.516  -8.422  1.00  1.570          H  
ATOM    649 1HG2 VAL A  43      24.794   7.897  -7.479  1.00  1.570          H  
ATOM    650 2HG2 VAL A  43      23.361   7.726  -6.440  1.00  1.570          H  
ATOM    651 3HG2 VAL A  43      24.459   6.350  -6.673  1.00  1.570          H  
ATOM    652  N   SER A  44      23.229   3.661  -8.168  1.00  1.300          N  
ATOM    653  CA  SER A  44      23.938   2.448  -7.751  1.00  1.450          C  
ATOM    654  C   SER A  44      25.060   2.080  -8.720  1.00  1.210          C  
ATOM    655  O   SER A  44      25.026   2.404  -9.912  1.00  1.300          O  
ATOM    656  CB  SER A  44      22.967   1.280  -7.657  1.00  1.970          C  
ATOM    657  OG  SER A  44      22.425   0.974  -8.909  1.00  1.970          O  
ATOM    658  H   SER A  44      23.067   3.808  -9.168  1.00  1.560          H  
ATOM    659  HA  SER A  44      24.374   2.623  -6.768  1.00  1.740          H  
ATOM    660 1HB  SER A  44      23.474   0.405  -7.252  1.00  2.360          H  
ATOM    661 2HB  SER A  44      22.180   1.521  -6.987  1.00  2.360          H  
ATOM    662  HG  SER A  44      21.687   0.372  -8.739  1.00  2.360          H  
ATOM    663  N   TYR A  45      26.047   1.343  -8.211  1.00  0.920          N  
ATOM    664  CA  TYR A  45      27.176   0.884  -9.016  1.00  0.710          C  
ATOM    665  C   TYR A  45      27.223  -0.618  -9.199  1.00  0.470          C  
ATOM    666  O   TYR A  45      27.019  -1.370  -8.238  1.00  0.560          O  
ATOM    667  CB  TYR A  45      28.502   1.302  -8.374  1.00  1.080          C  
ATOM    668  CG  TYR A  45      29.728   0.741  -9.098  1.00  1.080          C  
ATOM    669  CD1 TYR A  45      30.258   1.413 -10.172  1.00  1.080          C  
ATOM    670  CD2 TYR A  45      30.293  -0.473  -8.697  1.00  1.080          C  
ATOM    671  CE1 TYR A  45      31.341   0.899 -10.848  1.00  1.080          C  
ATOM    672  CE2 TYR A  45      31.376  -0.991  -9.375  1.00  1.080          C  
ATOM    673  CZ  TYR A  45      31.902  -0.305 -10.447  1.00  1.080          C  
ATOM    674  OH  TYR A  45      32.988  -0.814 -11.125  1.00  1.080          O  
ATOM    675  H   TYR A  45      26.013   1.097  -7.228  1.00  1.100          H  
ATOM    676  HA  TYR A  45      27.098   1.337 -10.002  1.00  0.850          H  
ATOM    677 1HB  TYR A  45      28.576   2.391  -8.371  1.00  1.290          H  
ATOM    678 2HB  TYR A  45      28.530   0.965  -7.339  1.00  1.290          H  
ATOM    679  HD1 TYR A  45      29.814   2.356 -10.493  1.00  1.290          H  
ATOM    680  HD2 TYR A  45      29.873  -1.018  -7.850  1.00  1.290          H  
ATOM    681  HE1 TYR A  45      31.754   1.441 -11.697  1.00  1.290          H  
ATOM    682  HE2 TYR A  45      31.814  -1.940  -9.065  1.00  1.290          H  
ATOM    683  HH  TYR A  45      33.251  -0.201 -11.816  1.00  1.290          H  
ATOM    684  N   ALA A  46      27.536  -1.058 -10.411  1.00  0.310          N  
ATOM    685  CA  ALA A  46      27.733  -2.491 -10.624  1.00  0.260          C  
ATOM    686  C   ALA A  46      28.598  -2.789 -11.832  1.00  0.130          C  
ATOM    687  O   ALA A  46      28.684  -2.006 -12.776  1.00  0.400          O  
ATOM    688  CB  ALA A  46      26.412  -3.217 -10.771  1.00  0.380          C  
ATOM    689  H   ALA A  46      27.650  -0.363 -11.160  1.00  0.370          H  
ATOM    690  HA  ALA A  46      28.244  -2.884  -9.745  1.00  0.310          H  
ATOM    691 1HB  ALA A  46      26.586  -4.287 -10.879  1.00  0.460          H  
ATOM    692 2HB  ALA A  46      25.828  -3.034  -9.892  1.00  0.460          H  
ATOM    693 3HB  ALA A  46      25.880  -2.867 -11.629  1.00  0.460          H  
ATOM    694  N   ALA A  47      29.214  -3.969 -11.806  1.00  0.400          N  
ATOM    695  CA  ALA A  47      30.003  -4.474 -12.926  1.00  0.580          C  
ATOM    696  C   ALA A  47      29.142  -5.184 -13.971  1.00  0.490          C  
ATOM    697  O   ALA A  47      29.634  -5.586 -15.024  1.00  1.270          O  
ATOM    698  CB  ALA A  47      31.059  -5.430 -12.411  1.00  0.740          C  
ATOM    699  H   ALA A  47      29.129  -4.546 -10.977  1.00  0.480          H  
ATOM    700  HA  ALA A  47      30.489  -3.626 -13.405  1.00  0.700          H  
ATOM    701 1HB  ALA A  47      31.666  -5.781 -13.245  1.00  0.890          H  
ATOM    702 2HB  ALA A  47      31.695  -4.917 -11.689  1.00  0.890          H  
ATOM    703 3HB  ALA A  47      30.573  -6.279 -11.934  1.00  0.890          H  
ATOM    704  N   ASN A  48      27.865  -5.353 -13.670  1.00  0.550          N  
ATOM    705  CA  ASN A  48      26.957  -6.074 -14.539  1.00  0.930          C  
ATOM    706  C   ASN A  48      25.553  -5.550 -14.362  1.00  0.820          C  
ATOM    707  O   ASN A  48      25.202  -5.136 -13.257  1.00  0.440          O  
ATOM    708  CB  ASN A  48      26.974  -7.531 -14.153  1.00  1.150          C  
ATOM    709  CG  ASN A  48      26.446  -7.707 -12.732  1.00  1.150          C  
ATOM    710  OD1 ASN A  48      27.168  -7.525 -11.724  1.00  1.150          O  
ATOM    711  ND2 ASN A  48      25.191  -8.052 -12.621  1.00  1.150          N  
ATOM    712  H   ASN A  48      27.531  -4.983 -12.792  1.00  0.660          H  
ATOM    713  HA  ASN A  48      27.285  -5.930 -15.566  1.00  1.120          H  
ATOM    714 1HB  ASN A  48      26.351  -8.113 -14.830  1.00  1.380          H  
ATOM    715 2HB  ASN A  48      27.990  -7.920 -14.215  1.00  1.380          H  
ATOM    716 1HD2 ASN A  48      24.790  -8.184 -11.722  1.00  1.380          H  
ATOM    717 2HD2 ASN A  48      24.582  -8.149 -13.436  1.00  1.380          H  
ATOM    718  N   PRO A  49      24.699  -5.552 -15.390  1.00  1.450          N  
ATOM    719  CA  PRO A  49      23.318  -5.167 -15.242  1.00  1.860          C  
ATOM    720  C   PRO A  49      22.660  -6.137 -14.281  1.00  1.550          C  
ATOM    721  O   PRO A  49      22.886  -7.350 -14.373  1.00  2.020          O  
ATOM    722  CB  PRO A  49      22.773  -5.276 -16.670  1.00  2.790          C  
ATOM    723  CG  PRO A  49      23.734  -6.217 -17.389  1.00  2.790          C  
ATOM    724  CD  PRO A  49      25.090  -5.985 -16.736  1.00  2.790          C  
ATOM    725  HA  PRO A  49      23.253  -4.134 -14.868  1.00  2.230          H  
ATOM    726 1HB  PRO A  49      21.746  -5.669 -16.640  1.00  3.350          H  
ATOM    727 2HB  PRO A  49      22.711  -4.273 -17.116  1.00  3.350          H  
ATOM    728 1HG  PRO A  49      23.389  -7.259 -17.264  1.00  3.350          H  
ATOM    729 2HG  PRO A  49      23.735  -6.011 -18.471  1.00  3.350          H  
ATOM    730 1HD  PRO A  49      25.629  -6.938 -16.721  1.00  3.350          H  
ATOM    731 2HD  PRO A  49      25.652  -5.193 -17.250  1.00  3.350          H  
ATOM    732  N   SER A  50      21.879  -5.587 -13.363  1.00  1.000          N  
ATOM    733  CA  SER A  50      21.114  -6.312 -12.355  1.00  0.620          C  
ATOM    734  C   SER A  50      20.244  -5.354 -11.593  1.00  0.380          C  
ATOM    735  O   SER A  50      20.224  -4.152 -11.868  1.00  0.720          O  
ATOM    736  CB  SER A  50      21.959  -7.073 -11.370  1.00  1.020          C  
ATOM    737  OG  SER A  50      21.117  -7.820 -10.518  1.00  1.020          O  
ATOM    738  H   SER A  50      21.799  -4.579 -13.370  1.00  1.200          H  
ATOM    739  HA  SER A  50      20.466  -7.027 -12.861  1.00  0.740          H  
ATOM    740 1HB  SER A  50      22.620  -7.741 -11.889  1.00  1.220          H  
ATOM    741 2HB  SER A  50      22.567  -6.382 -10.787  1.00  1.220          H  
ATOM    742  HG  SER A  50      21.700  -8.317  -9.934  1.00  1.220          H  
ATOM    743  N   ILE A  51      19.534  -5.882 -10.621  1.00  0.610          N  
ATOM    744  CA  ILE A  51      18.796  -5.027  -9.713  1.00  1.340          C  
ATOM    745  C   ILE A  51      19.647  -4.913  -8.459  1.00  1.890          C  
ATOM    746  O   ILE A  51      19.916  -5.908  -7.790  1.00  2.720          O  
ATOM    747  CB  ILE A  51      17.404  -5.597  -9.383  1.00  1.580          C  
ATOM    748  CG1 ILE A  51      16.587  -5.745 -10.702  1.00  1.580          C  
ATOM    749  CG2 ILE A  51      16.695  -4.659  -8.373  1.00  1.580          C  
ATOM    750  CD1 ILE A  51      15.296  -6.531 -10.568  1.00  1.580          C  
ATOM    751  H   ILE A  51      19.597  -6.886 -10.471  1.00  0.730          H  
ATOM    752  HA  ILE A  51      18.681  -4.035 -10.149  1.00  1.610          H  
ATOM    753  HB  ILE A  51      17.511  -6.589  -8.946  1.00  1.900          H  
ATOM    754 1HG1 ILE A  51      16.350  -4.752 -11.077  1.00  1.900          H  
ATOM    755 2HG1 ILE A  51      17.207  -6.252 -11.439  1.00  1.900          H  
ATOM    756 1HG2 ILE A  51      15.716  -5.050  -8.122  1.00  1.900          H  
ATOM    757 2HG2 ILE A  51      17.283  -4.581  -7.458  1.00  1.900          H  
ATOM    758 3HG2 ILE A  51      16.587  -3.672  -8.815  1.00  1.900          H  
ATOM    759 1HD1 ILE A  51      14.808  -6.584 -11.542  1.00  1.900          H  
ATOM    760 2HD1 ILE A  51      15.519  -7.542 -10.221  1.00  1.900          H  
ATOM    761 3HD1 ILE A  51      14.626  -6.050  -9.865  1.00  1.900          H  
ATOM    762  N   ARG A  52      20.090  -3.699  -8.161  1.00  1.670          N  
ATOM    763  CA  ARG A  52      20.980  -3.454  -7.032  1.00  2.410          C  
ATOM    764  C   ARG A  52      20.424  -2.336  -6.190  1.00  1.620          C  
ATOM    765  O   ARG A  52      19.845  -1.400  -6.722  1.00  1.630          O  
ATOM    766  CB  ARG A  52      22.363  -3.032  -7.513  1.00  3.080          C  
ATOM    767  CG  ARG A  52      23.136  -4.003  -8.425  1.00  3.080          C  
ATOM    768  CD  ARG A  52      23.673  -5.182  -7.693  1.00  3.080          C  
ATOM    769  NE  ARG A  52      24.628  -5.980  -8.516  1.00  3.080          N  
ATOM    770  CZ  ARG A  52      25.222  -7.131  -8.105  1.00  3.080          C  
ATOM    771  NH1 ARG A  52      24.938  -7.617  -6.909  1.00  3.080          N  
ATOM    772  NH2 ARG A  52      26.094  -7.785  -8.884  1.00  3.080          N  
ATOM    773  H   ARG A  52      19.813  -2.926  -8.750  1.00  2.000          H  
ATOM    774  HA  ARG A  52      21.050  -4.352  -6.417  1.00  2.890          H  
ATOM    775 1HB  ARG A  52      22.273  -2.092  -8.058  1.00  3.690          H  
ATOM    776 2HB  ARG A  52      22.992  -2.831  -6.644  1.00  3.690          H  
ATOM    777 1HG  ARG A  52      22.479  -4.363  -9.217  1.00  3.690          H  
ATOM    778 2HG  ARG A  52      23.955  -3.471  -8.863  1.00  3.690          H  
ATOM    779 1HD  ARG A  52      24.191  -4.842  -6.796  1.00  3.690          H  
ATOM    780 2HD  ARG A  52      22.836  -5.827  -7.415  1.00  3.690          H  
ATOM    781  HE  ARG A  52      24.884  -5.620  -9.428  1.00  3.690          H  
ATOM    782 1HH1 ARG A  52      24.282  -7.139  -6.307  1.00  3.690          H  
ATOM    783 2HH1 ARG A  52      25.376  -8.471  -6.591  1.00  3.690          H  
ATOM    784 1HH2 ARG A  52      26.348  -7.455  -9.827  1.00  3.690          H  
ATOM    785 2HH2 ARG A  52      26.521  -8.637  -8.549  1.00  3.690          H  
ATOM    786  N   GLU A  53      20.677  -2.386  -4.892  1.00  1.450          N  
ATOM    787  CA  GLU A  53      20.251  -1.332  -3.988  1.00  0.810          C  
ATOM    788  C   GLU A  53      20.875  -0.003  -4.372  1.00  0.740          C  
ATOM    789  O   GLU A  53      22.061   0.074  -4.694  1.00  1.030          O  
ATOM    790  CB  GLU A  53      20.631  -1.711  -2.557  1.00  1.390          C  
ATOM    791  CG  GLU A  53      19.910  -2.960  -2.045  1.00  1.390          C  
ATOM    792  CD  GLU A  53      20.599  -4.251  -2.442  1.00  1.390          C  
ATOM    793  OE1 GLU A  53      21.589  -4.186  -3.149  1.00  1.390          O  
ATOM    794  OE2 GLU A  53      20.135  -5.291  -2.057  1.00  1.390          O  
ATOM    795  H   GLU A  53      21.169  -3.192  -4.499  1.00  1.740          H  
ATOM    796  HA  GLU A  53      19.170  -1.236  -4.055  1.00  0.970          H  
ATOM    797 1HB  GLU A  53      21.704  -1.881  -2.496  1.00  1.670          H  
ATOM    798 2HB  GLU A  53      20.391  -0.884  -1.887  1.00  1.670          H  
ATOM    799 1HG  GLU A  53      19.853  -2.913  -0.958  1.00  1.670          H  
ATOM    800 2HG  GLU A  53      18.894  -2.963  -2.435  1.00  1.670          H  
ATOM    801  N   TRP A  54      20.074   1.050  -4.275  1.00  0.730          N  
ATOM    802  CA  TRP A  54      20.509   2.388  -4.635  1.00  0.810          C  
ATOM    803  C   TRP A  54      20.639   3.259  -3.389  1.00  0.960          C  
ATOM    804  O   TRP A  54      19.977   3.022  -2.369  1.00  1.100          O  
ATOM    805  CB  TRP A  54      19.505   3.050  -5.587  1.00  1.100          C  
ATOM    806  CG  TRP A  54      19.177   2.311  -6.851  1.00  1.100          C  
ATOM    807  CD1 TRP A  54      19.710   2.466  -8.095  1.00  1.100          C  
ATOM    808  CD2 TRP A  54      18.165   1.291  -6.979  1.00  1.100          C  
ATOM    809  NE1 TRP A  54      19.122   1.593  -8.974  1.00  1.100          N  
ATOM    810  CE2 TRP A  54      18.173   0.869  -8.308  1.00  1.100          C  
ATOM    811  CE3 TRP A  54      17.261   0.708  -6.080  1.00  1.100          C  
ATOM    812  CZ2 TRP A  54      17.318  -0.122  -8.767  1.00  1.100          C  
ATOM    813  CZ3 TRP A  54      16.409  -0.280  -6.535  1.00  1.100          C  
ATOM    814  CH2 TRP A  54      16.434  -0.687  -7.842  1.00  1.100          C  
ATOM    815  H   TRP A  54      19.124   0.892  -3.988  1.00  0.880          H  
ATOM    816  HA  TRP A  54      21.482   2.339  -5.104  1.00  0.970          H  
ATOM    817 1HB  TRP A  54      18.594   3.248  -5.080  1.00  1.320          H  
ATOM    818 2HB  TRP A  54      19.932   3.986  -5.891  1.00  1.320          H  
ATOM    819  HD1 TRP A  54      20.489   3.161  -8.357  1.00  1.320          H  
ATOM    820  HE1 TRP A  54      19.344   1.502  -9.957  1.00  1.320          H  
ATOM    821  HE3 TRP A  54      17.230   1.023  -5.045  1.00  1.320          H  
ATOM    822  HZ2 TRP A  54      17.323  -0.456  -9.806  1.00  1.320          H  
ATOM    823  HZ3 TRP A  54      15.715  -0.725  -5.827  1.00  1.320          H  
ATOM    824  HH2 TRP A  54      15.748  -1.466  -8.162  1.00  1.320          H  
ATOM    825  N   LEU A  55      21.465   4.291  -3.493  1.00  1.010          N  
ATOM    826  CA  LEU A  55      21.647   5.268  -2.428  1.00  1.250          C  
ATOM    827  C   LEU A  55      20.319   6.012  -2.243  1.00  0.610          C  
ATOM    828  O   LEU A  55      19.472   5.886  -3.110  1.00  1.040          O  
ATOM    829  CB  LEU A  55      22.794   6.229  -2.805  1.00  1.650          C  
ATOM    830  CG  LEU A  55      24.214   5.602  -2.934  1.00  1.650          C  
ATOM    831  CD1 LEU A  55      25.181   6.671  -3.430  1.00  1.650          C  
ATOM    832  CD2 LEU A  55      24.683   5.048  -1.578  1.00  1.650          C  
ATOM    833  H   LEU A  55      21.998   4.383  -4.364  1.00  1.210          H  
ATOM    834  HA  LEU A  55      21.887   4.723  -1.530  1.00  1.500          H  
ATOM    835 1HB  LEU A  55      22.557   6.652  -3.780  1.00  1.980          H  
ATOM    836 2HB  LEU A  55      22.858   7.041  -2.103  1.00  1.980          H  
ATOM    837  HG  LEU A  55      24.190   4.795  -3.672  1.00  1.980          H  
ATOM    838 1HD1 LEU A  55      26.175   6.240  -3.541  1.00  1.980          H  
ATOM    839 2HD1 LEU A  55      24.848   7.051  -4.387  1.00  1.980          H  
ATOM    840 3HD1 LEU A  55      25.221   7.489  -2.712  1.00  1.980          H  
ATOM    841 1HD2 LEU A  55      25.680   4.621  -1.692  1.00  1.980          H  
ATOM    842 2HD2 LEU A  55      24.718   5.854  -0.844  1.00  1.980          H  
ATOM    843 3HD2 LEU A  55      24.014   4.273  -1.229  1.00  1.980          H  
ATOM    844  N   PRO A  56      20.057   6.687  -1.096  1.00  0.840          N  
ATOM    845  CA  PRO A  56      18.828   7.427  -0.774  1.00  1.240          C  
ATOM    846  C   PRO A  56      18.516   8.528  -1.779  1.00  0.870          C  
ATOM    847  O   PRO A  56      19.424   9.057  -2.419  1.00  0.880          O  
ATOM    848  CB  PRO A  56      19.148   8.036   0.599  1.00  1.860          C  
ATOM    849  CG  PRO A  56      20.199   7.132   1.194  1.00  1.860          C  
ATOM    850  CD  PRO A  56      21.044   6.692   0.024  1.00  1.860          C  
ATOM    851  HA  PRO A  56      17.990   6.721  -0.707  1.00  1.490          H  
ATOM    852 1HB  PRO A  56      19.492   9.074   0.475  1.00  2.230          H  
ATOM    853 2HB  PRO A  56      18.234   8.080   1.208  1.00  2.230          H  
ATOM    854 1HG  PRO A  56      20.779   7.678   1.956  1.00  2.230          H  
ATOM    855 2HG  PRO A  56      19.722   6.284   1.710  1.00  2.230          H  
ATOM    856 1HD  PRO A  56      21.839   7.424  -0.154  1.00  2.230          H  
ATOM    857 2HD  PRO A  56      21.430   5.702   0.263  1.00  2.230          H  
ATOM    858  N   TRP A  57      17.216   8.847  -1.923  1.00  0.740          N  
ATOM    859  CA  TRP A  57      16.749   9.871  -2.864  1.00  0.550          C  
ATOM    860  C   TRP A  57      17.360  11.245  -2.598  1.00  0.620          C  
ATOM    861  O   TRP A  57      17.239  11.785  -1.498  1.00  0.770          O  
ATOM    862  CB  TRP A  57      15.210  10.018  -2.758  1.00  0.850          C  
ATOM    863  CG  TRP A  57      14.372   8.860  -3.301  1.00  0.850          C  
ATOM    864  CD1 TRP A  57      13.669   7.929  -2.591  1.00  0.850          C  
ATOM    865  CD2 TRP A  57      14.173   8.513  -4.684  1.00  0.850          C  
ATOM    866  NE1 TRP A  57      13.058   7.045  -3.452  1.00  0.850          N  
ATOM    867  CE2 TRP A  57      13.369   7.376  -4.717  1.00  0.850          C  
ATOM    868  CE3 TRP A  57      14.609   9.046  -5.858  1.00  0.850          C  
ATOM    869  CZ2 TRP A  57      13.027   6.766  -5.896  1.00  0.850          C  
ATOM    870  CZ3 TRP A  57      14.279   8.427  -7.027  1.00  0.850          C  
ATOM    871  CH2 TRP A  57      13.517   7.324  -7.052  1.00  0.850          C  
ATOM    872  H   TRP A  57      16.535   8.365  -1.359  1.00  0.890          H  
ATOM    873  HA  TRP A  57      17.018   9.567  -3.870  1.00  0.660          H  
ATOM    874 1HB  TRP A  57      14.955  10.129  -1.706  1.00  1.020          H  
ATOM    875 2HB  TRP A  57      14.901  10.914  -3.239  1.00  1.020          H  
ATOM    876  HD1 TRP A  57      13.591   7.885  -1.509  1.00  1.020          H  
ATOM    877  HE1 TRP A  57      12.440   6.235  -3.211  1.00  1.020          H  
ATOM    878  HE3 TRP A  57      15.232   9.918  -5.850  1.00  1.020          H  
ATOM    879  HZ2 TRP A  57      12.406   5.869  -5.926  1.00  1.020          H  
ATOM    880  HZ3 TRP A  57      14.648   8.851  -7.943  1.00  1.020          H  
ATOM    881  HH2 TRP A  57      13.281   6.885  -8.000  1.00  1.020          H  
ATOM    882  N   GLN A  58      17.960  11.830  -3.635  1.00  0.520          N  
ATOM    883  CA  GLN A  58      18.565  13.153  -3.552  1.00  0.610          C  
ATOM    884  C   GLN A  58      17.719  14.099  -4.364  1.00  0.660          C  
ATOM    885  O   GLN A  58      17.223  13.717  -5.416  1.00  0.660          O  
ATOM    886  CB  GLN A  58      19.980  13.139  -4.128  1.00  0.820          C  
ATOM    887  CG  GLN A  58      20.869  12.105  -3.505  1.00  0.820          C  
ATOM    888  CD  GLN A  58      21.080  12.330  -2.047  1.00  0.820          C  
ATOM    889  OE1 GLN A  58      21.498  13.409  -1.612  1.00  0.820          O  
ATOM    890  NE2 GLN A  58      20.772  11.306  -1.273  1.00  0.820          N  
ATOM    891  H   GLN A  58      18.037  11.292  -4.498  1.00  0.620          H  
ATOM    892  HA  GLN A  58      18.580  13.489  -2.517  1.00  0.730          H  
ATOM    893 1HB  GLN A  58      19.932  12.938  -5.199  1.00  0.980          H  
ATOM    894 2HB  GLN A  58      20.439  14.117  -3.997  1.00  0.980          H  
ATOM    895 1HG  GLN A  58      20.413  11.122  -3.638  1.00  0.980          H  
ATOM    896 2HG  GLN A  58      21.836  12.133  -3.999  1.00  0.980          H  
ATOM    897 1HE2 GLN A  58      20.871  11.369  -0.284  1.00  0.980          H  
ATOM    898 2HE2 GLN A  58      20.406  10.449  -1.707  1.00  0.980          H  
ATOM    899  N   ARG A  59      17.568  15.342  -3.942  1.00  0.710          N  
ATOM    900  CA  ARG A  59      16.761  16.239  -4.767  1.00  0.700          C  
ATOM    901  C   ARG A  59      17.487  16.613  -6.053  1.00  0.710          C  
ATOM    902  O   ARG A  59      18.688  16.892  -6.041  1.00  0.880          O  
ATOM    903  CB  ARG A  59      16.349  17.478  -3.995  1.00  0.980          C  
ATOM    904  CG  ARG A  59      15.366  18.383  -4.740  1.00  0.980          C  
ATOM    905  CD  ARG A  59      14.873  19.501  -3.892  1.00  0.980          C  
ATOM    906  NE  ARG A  59      13.953  20.379  -4.632  1.00  0.980          N  
ATOM    907  CZ  ARG A  59      14.332  21.435  -5.401  1.00  0.980          C  
ATOM    908  NH1 ARG A  59      15.612  21.757  -5.544  1.00  0.980          N  
ATOM    909  NH2 ARG A  59      13.415  22.149  -6.028  1.00  0.980          N  
ATOM    910  H   ARG A  59      17.985  15.652  -3.078  1.00  0.850          H  
ATOM    911  HA  ARG A  59      15.845  15.726  -5.051  1.00  0.840          H  
ATOM    912 1HB  ARG A  59      15.890  17.187  -3.056  1.00  1.180          H  
ATOM    913 2HB  ARG A  59      17.230  18.071  -3.764  1.00  1.180          H  
ATOM    914 1HG  ARG A  59      15.846  18.815  -5.615  1.00  1.180          H  
ATOM    915 2HG  ARG A  59      14.501  17.788  -5.062  1.00  1.180          H  
ATOM    916 1HD  ARG A  59      14.326  19.080  -3.046  1.00  1.180          H  
ATOM    917 2HD  ARG A  59      15.706  20.090  -3.523  1.00  1.180          H  
ATOM    918  HE  ARG A  59      12.933  20.173  -4.583  1.00  1.180          H  
ATOM    919 1HH1 ARG A  59      16.330  21.224  -5.090  1.00  1.180          H  
ATOM    920 2HH1 ARG A  59      15.863  22.539  -6.144  1.00  1.180          H  
ATOM    921 1HH2 ARG A  59      12.414  21.911  -5.939  1.00  1.180          H  
ATOM    922 2HH2 ARG A  59      13.695  22.910  -6.627  1.00  1.180          H  
ATOM    923  N   CYS A  60      16.744  16.636  -7.155  1.00  0.530          N  
ATOM    924  CA  CYS A  60      17.238  17.034  -8.465  1.00  0.600          C  
ATOM    925  C   CYS A  60      16.066  17.523  -9.316  1.00  0.900          C  
ATOM    926  O   CYS A  60      15.167  16.771  -9.630  1.00  1.530          O  
ATOM    927  CB  CYS A  60      17.923  15.859  -9.153  1.00  0.810          C  
ATOM    928  SG  CYS A  60      18.613  16.251 -10.757  1.00  0.810          S  
ATOM    929  H   CYS A  60      15.760  16.370  -7.088  1.00  0.640          H  
ATOM    930  HA  CYS A  60      17.952  17.844  -8.342  1.00  0.720          H  
ATOM    931 1HB  CYS A  60      18.728  15.485  -8.518  1.00  0.970          H  
ATOM    932 2HB  CYS A  60      17.211  15.057  -9.279  1.00  0.970          H  
ATOM    933  HG  CYS A  60      19.110  15.009 -11.020  1.00  0.970          H  
ATOM    934  N   ASP A  61      16.099  18.783  -9.714  1.00  0.850          N  
ATOM    935  CA  ASP A  61      14.980  19.402 -10.436  1.00  1.240          C  
ATOM    936  C   ASP A  61      14.621  18.723 -11.749  1.00  1.130          C  
ATOM    937  O   ASP A  61      15.502  18.234 -12.462  1.00  0.810          O  
ATOM    938  CB  ASP A  61      15.322  20.859 -10.743  1.00  1.580          C  
ATOM    939  CG  ASP A  61      15.348  21.732  -9.506  1.00  1.580          C  
ATOM    940  OD1 ASP A  61      14.878  21.303  -8.490  1.00  1.580          O  
ATOM    941  OD2 ASP A  61      15.855  22.814  -9.577  1.00  1.580          O  
ATOM    942  H   ASP A  61      16.887  19.354  -9.450  1.00  1.020          H  
ATOM    943  HA  ASP A  61      14.099  19.372  -9.793  1.00  1.490          H  
ATOM    944 1HB  ASP A  61      16.293  20.908 -11.232  1.00  1.900          H  
ATOM    945 2HB  ASP A  61      14.585  21.260 -11.445  1.00  1.900          H  
ATOM    946  N   ILE A  62      13.327  18.751 -12.110  1.00  1.660          N  
ATOM    947  CA  ILE A  62      12.927  18.160 -13.383  1.00  1.880          C  
ATOM    948  C   ILE A  62      13.642  18.874 -14.511  1.00  1.450          C  
ATOM    949  O   ILE A  62      13.727  20.098 -14.542  1.00  0.850          O  
ATOM    950  CB  ILE A  62      11.388  18.136 -13.581  1.00  2.540          C  
ATOM    951  CG1 ILE A  62      10.839  17.154 -12.562  1.00  2.540          C  
ATOM    952  CG2 ILE A  62      10.981  17.776 -15.015  1.00  2.540          C  
ATOM    953  CD1 ILE A  62       9.375  17.041 -12.403  1.00  2.540          C  
ATOM    954  H   ILE A  62      12.627  19.177 -11.489  1.00  1.990          H  
ATOM    955  HA  ILE A  62      13.253  17.123 -13.390  1.00  2.260          H  
ATOM    956  HB  ILE A  62      10.982  19.121 -13.338  1.00  3.050          H  
ATOM    957 1HG1 ILE A  62      11.224  16.176 -12.814  1.00  3.050          H  
ATOM    958 2HG1 ILE A  62      11.224  17.457 -11.602  1.00  3.050          H  
ATOM    959 1HG2 ILE A  62       9.898  17.778 -15.102  1.00  3.050          H  
ATOM    960 2HG2 ILE A  62      11.380  18.514 -15.711  1.00  3.050          H  
ATOM    961 3HG2 ILE A  62      11.361  16.791 -15.274  1.00  3.050          H  
ATOM    962 1HD1 ILE A  62       9.156  16.316 -11.617  1.00  3.050          H  
ATOM    963 2HD1 ILE A  62       9.010  17.965 -12.129  1.00  3.050          H  
ATOM    964 3HD1 ILE A  62       8.904  16.717 -13.323  1.00  3.050          H  
ATOM    965  N   GLY A  63      14.197  18.065 -15.413  1.00  1.980          N  
ATOM    966  CA  GLY A  63      15.010  18.516 -16.528  1.00  1.640          C  
ATOM    967  C   GLY A  63      16.470  18.132 -16.272  1.00  1.040          C  
ATOM    968  O   GLY A  63      17.288  18.112 -17.195  1.00  1.100          O  
ATOM    969  H   GLY A  63      14.054  17.071 -15.313  1.00  2.380          H  
ATOM    970 1HA  GLY A  63      14.661  18.052 -17.451  1.00  1.970          H  
ATOM    971 2HA  GLY A  63      14.921  19.594 -16.644  1.00  1.970          H  
ATOM    972  N   GLY A  64      16.782  17.797 -15.016  1.00  0.800          N  
ATOM    973  CA  GLY A  64      18.113  17.367 -14.623  1.00  1.040          C  
ATOM    974  C   GLY A  64      18.224  15.849 -14.741  1.00  0.690          C  
ATOM    975  O   GLY A  64      17.381  15.194 -15.365  1.00  0.440          O  
ATOM    976  H   GLY A  64      16.083  17.874 -14.274  1.00  0.960          H  
ATOM    977 1HA  GLY A  64      18.861  17.848 -15.249  1.00  1.250          H  
ATOM    978 2HA  GLY A  64      18.296  17.671 -13.593  1.00  1.250          H  
ATOM    979  N   SER A  65      19.261  15.275 -14.141  1.00  1.460          N  
ATOM    980  CA  SER A  65      19.469  13.837 -14.241  1.00  2.150          C  
ATOM    981  C   SER A  65      20.098  13.227 -12.991  1.00  2.180          C  
ATOM    982  O   SER A  65      20.110  13.834 -11.919  1.00  2.100          O  
ATOM    983  CB  SER A  65      20.315  13.522 -15.461  1.00  2.730          C  
ATOM    984  OG  SER A  65      20.306  12.149 -15.726  1.00  2.730          O  
ATOM    985  H   SER A  65      19.928  15.851 -13.652  1.00  1.750          H  
ATOM    986  HA  SER A  65      18.494  13.365 -14.378  1.00  2.580          H  
ATOM    987 1HB  SER A  65      19.924  14.065 -16.324  1.00  3.280          H  
ATOM    988 2HB  SER A  65      21.340  13.858 -15.295  1.00  3.280          H  
ATOM    989  HG  SER A  65      20.801  12.037 -16.552  1.00  3.280          H  
ATOM    990  N   PHE A  66      20.587  12.003 -13.149  1.00  2.480          N  
ATOM    991  CA  PHE A  66      21.162  11.188 -12.078  1.00  2.620          C  
ATOM    992  C   PHE A  66      22.628  10.836 -12.301  1.00  2.230          C  
ATOM    993  O   PHE A  66      23.249  10.167 -11.469  1.00  2.570          O  
ATOM    994  CB  PHE A  66      20.416   9.875 -12.002  1.00  3.610          C  
ATOM    995  CG  PHE A  66      20.613   9.073 -13.248  1.00  3.610          C  
ATOM    996  CD1 PHE A  66      21.688   8.180 -13.367  1.00  3.610          C  
ATOM    997  CD2 PHE A  66      19.752   9.204 -14.311  1.00  3.610          C  
ATOM    998  CE1 PHE A  66      21.871   7.448 -14.499  1.00  3.610          C  
ATOM    999  CE2 PHE A  66      19.939   8.471 -15.455  1.00  3.610          C  
ATOM   1000  CZ  PHE A  66      20.995   7.590 -15.548  1.00  3.610          C  
ATOM   1001  H   PHE A  66      20.526  11.614 -14.083  1.00  2.980          H  
ATOM   1002  HA  PHE A  66      21.072  11.733 -11.138  1.00  3.140          H  
ATOM   1003 1HB  PHE A  66      20.763   9.296 -11.153  1.00  4.330          H  
ATOM   1004 2HB  PHE A  66      19.353  10.053 -11.872  1.00  4.330          H  
ATOM   1005  HD1 PHE A  66      22.376   8.056 -12.533  1.00  4.330          H  
ATOM   1006  HD2 PHE A  66      18.919   9.897 -14.236  1.00  4.330          H  
ATOM   1007  HE1 PHE A  66      22.702   6.755 -14.553  1.00  4.330          H  
ATOM   1008  HE2 PHE A  66      19.251   8.583 -16.288  1.00  4.330          H  
ATOM   1009  HZ  PHE A  66      21.130   7.009 -16.457  1.00  4.330          H  
ATOM   1010  N   THR A  67      23.192  11.277 -13.406  1.00  2.000          N  
ATOM   1011  CA  THR A  67      24.531  10.872 -13.760  1.00  1.590          C  
ATOM   1012  C   THR A  67      25.536  11.536 -12.849  1.00  0.780          C  
ATOM   1013  O   THR A  67      26.588  10.900 -12.758  1.00  1.630          O  
ATOM   1014  CB  THR A  67      24.828  11.154 -15.243  1.00  2.390          C  
ATOM   1015  OG1 THR A  67      24.641  12.552 -15.530  1.00  2.390          O  
ATOM   1016  CG2 THR A  67      23.875  10.313 -16.089  1.00  2.390          C  
ATOM   1017  H   THR A  67      22.679  11.878 -14.030  1.00  2.400          H  
ATOM   1018  HA  THR A  67      24.613   9.797 -13.617  1.00  1.910          H  
ATOM   1019  HB  THR A  67      25.858  10.878 -15.472  1.00  2.870          H  
ATOM   1020  HG1 THR A  67      24.981  12.746 -16.413  1.00  2.870          H  
ATOM   1021 1HG2 THR A  67      24.072  10.490 -17.141  1.00  2.870          H  
ATOM   1022 2HG2 THR A  67      24.030   9.260 -15.862  1.00  2.870          H  
ATOM   1023 3HG2 THR A  67      22.846  10.579 -15.863  1.00  2.870          H  
ATOM   1024  N   LYS A  68      25.617  12.863 -12.950  1.00  0.590          N  
ATOM   1025  CA  LYS A  68      25.846  13.509 -11.651  1.00  1.700          C  
ATOM   1026  C   LYS A  68      26.927  12.778 -10.855  1.00  1.390          C  
ATOM   1027  O   LYS A  68      28.121  12.928 -11.118  1.00  2.190          O  
ATOM   1028  CB  LYS A  68      24.547  13.616 -10.832  1.00  1.940          C  
ATOM   1029  CG  LYS A  68      23.447  14.504 -11.428  1.00  1.940          C  
ATOM   1030  CD  LYS A  68      23.842  15.985 -11.401  1.00  1.940          C  
ATOM   1031  CE  LYS A  68      22.696  16.888 -11.839  1.00  1.940          C  
ATOM   1032  NZ  LYS A  68      23.094  18.342 -11.819  1.00  1.940          N  
ATOM   1033  H   LYS A  68      26.213  13.198 -13.692  1.00  0.710          H  
ATOM   1034  HA  LYS A  68      26.223  14.513 -11.833  1.00  2.040          H  
ATOM   1035 1HB  LYS A  68      24.109  12.636 -10.694  1.00  2.320          H  
ATOM   1036 2HB  LYS A  68      24.775  14.013  -9.842  1.00  2.320          H  
ATOM   1037 1HG  LYS A  68      23.262  14.197 -12.461  1.00  2.320          H  
ATOM   1038 2HG  LYS A  68      22.523  14.367 -10.863  1.00  2.320          H  
ATOM   1039 1HD  LYS A  68      24.152  16.262 -10.394  1.00  2.320          H  
ATOM   1040 2HD  LYS A  68      24.671  16.158 -12.080  1.00  2.320          H  
ATOM   1041 1HE  LYS A  68      22.394  16.614 -12.850  1.00  2.320          H  
ATOM   1042 2HE  LYS A  68      21.849  16.742 -11.168  1.00  2.320          H  
ATOM   1043 1HZ  LYS A  68      22.313  18.912 -12.113  1.00  2.320          H  
ATOM   1044 2HZ  LYS A  68      23.365  18.606 -10.880  1.00  2.320          H  
ATOM   1045 3HZ  LYS A  68      23.873  18.494 -12.446  1.00  2.320          H  
ATOM   1046  N   THR A  69      26.486  12.045  -9.822  1.00  0.750          N  
ATOM   1047  CA  THR A  69      27.347  11.340  -8.895  1.00  0.920          C  
ATOM   1048  C   THR A  69      27.218   9.811  -9.010  1.00  1.220          C  
ATOM   1049  O   THR A  69      27.367   9.116  -8.000  1.00  1.710          O  
ATOM   1050  CB  THR A  69      27.013  11.744  -7.452  1.00  1.220          C  
ATOM   1051  OG1 THR A  69      25.638  11.439  -7.190  1.00  1.220          O  
ATOM   1052  CG2 THR A  69      27.232  13.242  -7.284  1.00  1.220          C  
ATOM   1053  H   THR A  69      25.498  11.972  -9.648  1.00  0.900          H  
ATOM   1054  HA  THR A  69      28.381  11.605  -9.111  1.00  1.100          H  
ATOM   1055  HB  THR A  69      27.648  11.200  -6.754  1.00  1.460          H  
ATOM   1056  HG1 THR A  69      25.550  10.476  -7.106  1.00  1.460          H  
ATOM   1057 1HG2 THR A  69      26.988  13.529  -6.263  1.00  1.460          H  
ATOM   1058 2HG2 THR A  69      28.275  13.480  -7.490  1.00  1.460          H  
ATOM   1059 3HG2 THR A  69      26.596  13.790  -7.972  1.00  1.460          H  
ATOM   1060  N   THR A  70      26.863   9.295 -10.196  1.00  1.910          N  
ATOM   1061  CA  THR A  70      26.750   7.847 -10.396  1.00  3.300          C  
ATOM   1062  C   THR A  70      28.135   7.240 -10.610  1.00  3.830          C  
ATOM   1063  O   THR A  70      28.453   6.201 -10.034  1.00  3.890          O  
ATOM   1064  OXT THR A  70      28.832   7.642 -11.543  1.00  4.950          O  
ATOM   1065  CB  THR A  70      25.843   7.455 -11.595  1.00  3.620          C  
ATOM   1066  OG1 THR A  70      24.500   7.889 -11.393  1.00  3.620          O  
ATOM   1067  CG2 THR A  70      25.819   5.918 -11.747  1.00  3.620          C  
ATOM   1068  H   THR A  70      26.742   9.917 -11.000  1.00  2.290          H  
ATOM   1069  HA  THR A  70      26.323   7.405  -9.497  1.00  3.960          H  
ATOM   1070  HB  THR A  70      26.226   7.916 -12.500  1.00  4.350          H  
ATOM   1071  HG1 THR A  70      24.402   8.864 -11.431  1.00  4.350          H  
ATOM   1072 1HG2 THR A  70      25.182   5.647 -12.578  1.00  4.350          H  
ATOM   1073 2HG2 THR A  70      26.826   5.544 -11.931  1.00  4.350          H  
ATOM   1074 3HG2 THR A  70      25.430   5.467 -10.838  1.00  4.350          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 -347.138 40.1878 219.877 -23.4561 5.96912 16.1089 108.584 -126.607 -0.4452 -3.19379 -85.2995 -23.533 -6.49405 -31.6895 -9.00984 -5.00972 0 8.62921 2.7111 28.5744 64.5273 -13.0839 15.8649 0.75234 10.5412 67.6155 -85.0164
ASN:NtermProteinFull_1 -0.69231 0.01085 0.71192 -0.19238 0.02083 0.28514 0.06926 -0.35103 -0 -0 -0.66455 -0.0059 0 0 0 0 0 -0.00018 0.00069 0 1.71537 0 0 -0.93687 0 0.03087 0.0017
HIS_2 -2.18066 0.13665 1.25015 -0.43971 0.00059 0.54748 0.52154 -0.79897 -0 -0 -1.03295 -0.48733 0 0 0 0 0 -1e-05 0.03759 0 2.72838 -0.04508 0 -0.45461 -0.12072 0.12521 -0.21246
ALA_3 -3.54809 0.32635 2.17859 -0.02383 0 0 1.76788 -1.72379 -0.00841 -0.04093 -0.58016 -0.19641 0 0 0 0 0 -0.02284 0 0 0 -0.15054 0 1.8394 -0.51087 0.17098 -0.52265
ASN_4 -2.08369 0.07834 1.69539 -0.19465 0.04241 0.31287 0.95309 -0.96383 -0 -0 -0.82154 -0.43524 0 0 -0.64861 0 0 -0.07158 0.00077 0 1.91302 -0.40082 0 -0.93687 -0.79185 0.14156 -2.21123
GLY_5 -3.66131 0.63111 2.21074 -0.00034 0 0 0.82352 -1.53894 -0.00841 -0.04093 0.57871 -0.1546 0 0 0 0 0 -0.101 0 0 0 -0.77506 0 0.83697 -0.69865 0.60975 -1.28844
PRO_6 -5.49543 0.9922 0.90571 -0.08873 0.00014 0.05479 0.07854 -0.46616 -0 -0 0.46876 0.68531 0 0 0 0 0 -0.10828 0.01327 0.53386 0 -0.3285 0 -2.4119 -0.55252 0.80059 -4.91835
VAL_7 -5.1622 0.64742 2.97854 -0.28062 0.16323 0.06533 2.18722 -1.94235 -0 -0 -0.11534 -0.53059 0 0 0 0 0 -0.03652 0.00243 0.21304 0 -0.58868 0 1.9342 -0.31692 0.42001 -0.36179
ALA_8 -3.02444 0.19034 1.70033 -0.02368 0 0 1.33858 -1.32537 -0 -0 -0.99818 -0.37551 0 0 0 0 0 -0.09296 0 0 0 -0.35364 0 1.8394 -0.42448 0.27031 -1.2793
GLY_9 -2.01072 0.26907 1.96093 -6e-05 0 0 0.70914 -1.0343 -0 -0 -0.67207 -0.38036 0 0 -0.44892 0 0 -0.08475 0 0 0 0.22366 0 0.83697 -0.35126 0.28601 -0.69666
ARG_10 -4.51093 0.59173 3.73672 -0.94277 0.24774 0.69511 1.87553 -1.97138 -0 -0 -1.55392 -0.01609 0 0 -0.44892 0 0 -0.00579 0.0129 1.84454 0 -0.18818 0 -1.2888 -0.09777 0.36262 -1.65764
TYR_11 -4.70759 0.35212 2.05294 -0.8104 0.04552 0.11667 0.76596 -1.53926 -0.01025 -0.0725 -0.87746 -0.37245 0 0 0 0 0 0.04344 0.00167 0 2.37649 -0.04083 0.0055 1.2797 -0.27306 0.42557 -1.2382
PHE_12 -10.2528 1.13045 2.47123 -0.61974 0.1211 0.34224 1.22488 -2.56557 -0.01025 -0.0725 -0.50828 -0.0332 0 0 0 0 0 0.20649 0.005 0 2.04368 -0.25787 0 1.0402 -0.33504 0.83555 -5.23444
TYR_13 -5.38738 0.35321 4.45398 -0.8847 0.08266 0.14254 2.33475 -2.46669 -0.03004 -0.14456 -1.80901 -0.44264 0 0 0 0 0 -0.05305 0.02882 0 2.43731 -0.02458 0.0008 1.2797 -0.28602 0.93671 0.52182
ILE_14 -6.7294 0.67641 1.47314 -0.52889 0.2898 0.14346 0.30489 -1.88864 -0.00871 -0.05706 -0.21318 0.06412 0 0 0 0 0 -0.00929 0.16466 3.07471 0 -0.76511 0 0.73287 -0.3843 0.64985 -3.01068
GLN_15 -5.90046 0.35339 4.26422 -0.28677 0.04088 0.24337 2.25124 -2.05718 -0.02124 -0.09074 -2.25763 -0.47654 0 0 0 0 0 0.07279 0.1308 0 3.26434 -0.0132 0 -0.18838 -0.41586 0.50855 -0.57841
SER_16 -1.45632 0.07385 1.39052 -0.0332 0.00174 0.05929 0.10766 -0.60682 -0 -0 -0.09581 -0.79461 0 0 0 0 0 0.01069 0 0.424 0 0.45055 0.60188 -0.77834 0.03071 0.30101 -0.31321
MET_17 -6.26807 0.46879 3.92877 -0.43634 0.13202 0.05736 1.69603 -1.87711 -0 -0 -1.46791 -0.13655 0 0 0 0 0 0.02121 0.00702 1.48425 0 0.02583 0 0.60916 0.27479 0.35721 -1.12354
PHE_18 -3.93878 0.48097 1.85343 -1.18167 0.15635 0.70746 0.67879 -1.30225 -0 -0 -0.83516 -0.09862 0 0 0 0 0 0.06147 0.0762 0 2.22129 -0.32002 0 1.0402 -0.05393 0.42933 -0.02492
TYR_19 -9.06628 1.45598 4.29044 -0.75164 0.03551 0.12446 2.36482 -2.66723 -0.03057 -0.30317 -1.37334 -0.36476 0 0 0 0 0 0.17721 0.0878 0 2.01495 0.05082 0.0384 1.2797 -0.32713 1.16329 -1.80072
PRO_20 -3.26539 0.62715 0.85291 -0.08557 0.00012 0.05266 0.46514 -0.4453 -0.01715 -0.10542 0.61479 0.67331 0 0 0 0 0 -0.13806 0.01719 0.64838 0 -0.50049 0 -2.4119 -0.34453 1.5608 -1.80138
ASP_21 -2.07954 0.30733 1.80859 -0.28208 0.05275 0.92403 0.75352 -0.90809 -0.01715 -0.10542 0.00123 0.12532 0 0 0 0 0 0.51095 0.03379 0 2.14089 -0.48763 0 -2.3716 0.26149 0.70047 1.36884
GLN_22 -6.15575 0.48896 6.15464 -0.32634 0.04991 0.19724 2.69866 -2.90933 -0 -0 -0.71775 -0.31894 0 0 -0.35745 0 0 -0.02961 0.078 0 2.50627 0.23013 0 -0.18838 1.69426 0.57929 3.67381
ASN_23 -2.83719 0.13257 2.00248 -0.18576 0.0393 0.28343 0.36949 -0.98272 -0.0048 -0.04977 0.26061 -0.3352 0 0 0 0 0 -0.01053 0.0023 0 1.43963 0.15493 0 -0.93687 1.22947 0.51907 1.09044
GLY_24 -4.56698 0.84692 3.2178 -5e-05 0 0 0.70216 -2.06516 -0.00989 -0.07111 0.27805 -0.3764 0 0 0 0 0 -0.03335 0 0 0 0.44634 0 0.83697 0.48859 0.22807 -0.07804
ASN_25 -8.02459 0.6797 6.54859 -0.17537 0.01932 0.2604 3.36536 -3.44594 -0.02007 -0.164 -2.11418 -0.20648 0 0 -0.80998 0 0 0.29159 0.02574 0 2.1496 0.234 0 -0.93687 0.38506 0.35657 -1.58156
ALA_26 -4.51548 0.29683 3.8439 -0.01811 0 0 3.05687 -2.31206 -0 -0 -1.98301 -0.33732 0 0 0 0 0 0.07042 0 0 0 -0.32054 0 1.8394 -0.01166 0.40118 0.01043
SER_27 -6.14327 1.01607 5.14878 -0.02459 0 0.05843 2.72333 -2.54359 -0.01154 -0.06085 -2.34063 -0.4299 0 0 0 0 0 0.10675 0.00559 0.04815 0 -0.57078 0.61109 -0.77834 0.04229 0.57054 -2.57246
GLN_28 -7.73519 0.49705 4.86756 -0.24759 0.02275 0.18321 2.77438 -2.63641 -0 -0 -2.47184 -0.70345 0 0 0 0 0 0.01841 0.06854 0 3.02261 -0.05983 0 -0.18838 -0.14573 0.48917 -2.24475
ILE_29 -8.44561 1.21866 3.1793 -0.47513 0.45954 0.10473 2.4943 -2.31509 -0.01156 -0.03864 -2.40665 -0.00754 0 0 0 0 0 -0.07672 0.02112 0.29026 0 -0.69214 0 0.73287 -0.22293 0.41533 -5.77591
ALA_30 -6.32059 0.96289 2.44545 -0.02685 0.00269 0 2.62424 -2.21801 -0 -0 -2.87859 -0.39585 0 0 0 0 0 0.00087 0 0 0 0.66832 0 1.8394 0.2727 0.48603 -2.5373
THR_31 -5.53237 0.36478 4.04689 -0.14059 0.04384 0.10855 2.54707 -2.29189 -0.02319 -0.09625 -2.8112 -1.13779 0 0 0 0 0 -0.03325 0.01109 1.61261 0 -0.21473 2.37316 -1.0874 0.47933 0.36735 -1.41399
SER_32 -5.09141 0.69989 4.46924 -0.02682 0.00015 0.02354 2.89634 -2.37197 -0.00135 -0.01444 -3.64617 -0.19935 0 0 0 0 0 -0.02797 0 0.42582 0 -0.00963 0.60067 -0.77834 -0.25039 0.64663 -2.65556
TYR_33 -3.30331 0.32615 2.15095 -0.86097 0.1373 0.42331 0.93998 -1.21183 -0 -0 -0.51263 -0.45897 0 0 0 0 0 0.12545 0.05643 0 2.84223 0.25452 0 1.2797 0.10541 0.88481 3.17853
ASN_34 -2.54114 0.58935 2.71162 -0.32303 0.11478 0.58883 1.20373 -1.35797 -0.00135 -0.01444 -1.58706 -0.98428 0 0 0 0 0 -0.03685 0.00696 0 1.69796 -0.54782 0 -0.93687 1.71433 0.64204 0.93877
ALA_35 -4.5789 1.11336 2.02045 -0.02526 0.00019 0 2.54242 -1.8886 -0 -0 -0.1693 -0.31343 0 0 0 0 0 0.03136 0 0 0 0.23022 0 1.8394 1.53971 2.04052 4.38213
THR_36 -2.24235 0.49429 1.10594 -0.20154 0.1664 0.0731 0.08149 -0.78198 -0 -0 0.66287 -0.48011 0 0 0 0 0 0.00618 0.00928 0.03034 0 0.21662 2.27042 -1.0874 1.72039 3.21252 5.25645
SER_37 -3.55145 0.55506 2.80986 -0.02506 0 0.03643 1.31681 -1.57818 -0.01924 -0.14776 -0.85963 -0.98279 0 0 0 0 0 0.0091 0.0052 0.77347 0 0.14342 0.61508 -0.77834 2.33943 1.90194 2.56333
GLU_38 -4.4418 0.22966 4.77891 -0.39332 0.06022 0.66514 2.8479 -2.22137 -0.00947 -0.11263 -3.20496 -0.53357 0 0 0 -1.623 0 -0.06247 0.00076 0 3.85543 0.19349 0 -2.7348 0.86997 0.61999 -1.21593
MET_39 -11.0056 2.02584 5.84566 -0.48291 0.02763 0.18801 2.27982 -3.31421 -0 -0 -2.01254 -0.21266 0 0 0 0 0 0.00034 0.22331 2.41864 0 -0.14575 0 0.60916 0.06779 0.94845 -2.53903
TYR_40 -10.3033 1.3537 4.9346 -0.56279 0.154 0.27881 2.92393 -3.08765 -0.00947 -0.11263 -2.62507 -0.25889 0 0 0 0 0 0.01875 0.15327 0 2.25139 -0.38763 0.02139 1.2797 -0.12253 1.01059 -3.08987
VAL_41 -7.80891 0.8256 3.46091 -0.3137 0.22572 0.06896 2.92294 -2.51133 -8e-05 -0.00186 -2.90165 -0.5396 0 0 0 0 0 0.04307 6e-05 0.27779 0 -0.35125 0 1.9342 -0.39394 0.44594 -4.61714
ARG_42 -11.1233 2.02753 8.62193 -0.59669 0.1044 0.33767 4.17252 -3.94065 -0 -0 -4.85917 0.21922 0 0 -0.92245 0 0 -0.00013 0.02756 2.39938 0 -0.20663 0 -1.2888 -0.33955 0.83235 -4.53484
VAL_43 -6.58673 0.57735 2.84852 -0.31291 0.22315 0.06769 1.92361 -2.09829 -0.01697 -0.13265 -1.94223 -0.47664 0 0 0 0 0 -0.01675 0.04035 0.18295 0 -0.3833 0 1.9342 -0.35734 0.78934 -3.73663
SER_44 -4.74529 0.33349 4.88634 -0.03083 0 0.07179 2.56249 -2.33385 -0.00883 -0.07621 -2.52502 -0.24272 0 0 0 0 0 0.01321 0.00968 0.15118 0 -0.44452 0.68774 -0.77834 -0.36483 0.31335 -2.52117
TYR_45 -3.58077 0.35489 1.74924 -0.86167 0.12808 0.17164 0.66504 -1.27493 -0 -0 -0.46777 -0.46397 0 0 0 0 0 0.14808 0.01888 0 2.80162 -0.11197 0.00339 1.2797 -0.22749 0.24292 0.5749
ALA_46 -5.00739 0.62904 3.10429 -0.02055 0 0 2.17125 -2.30428 -0.00255 -0.01049 -0.91445 -0.38841 0 0 -1.16743 0 0 0.00682 0 0 0 -0.56452 0 1.8394 -0.14325 0.34423 -2.4283
ALA_47 -1.51859 0.04292 0.94501 -0.02684 0.00311 0 0.18172 -0.62846 -0 -0 0.00658 -0.41288 0 0 0 0 0 -0.04478 0 0 0 0.07308 0 1.8394 -0.32738 0.24414 0.37702
ASN_48 -4.55041 0.7776 3.92952 -0.50121 0.13494 1.09129 1.75552 -2.17323 -0.01512 -0.14206 -1.20885 -0.29324 0 0 -0.25291 -0.88186 0 0.01592 0.00467 0 3.38369 0.30801 0 -0.93687 1.13616 0.9985 2.58005
PRO_49 -3.5062 0.45825 1.88742 -0.19156 0.00256 0.13853 0.25573 -0.85087 -0 -0 -0.96734 -0.02677 0 0 -0.25291 0 0 -0.0715 0.01015 0.93169 0 -0.62283 0 -2.4119 1.2017 1.25638 -2.75947
SER_50 -2.49014 0.16433 2.63344 -0.02022 0 0.03277 0.56235 -1.09135 -0.0048 -0.04977 -0.77545 -1.22448 0 0 0 0 0 0.19653 0.02378 1.3131 0 -0.20421 0.60355 -0.77834 0.17932 0.5831 -0.34648
ILE_51 -1.90423 0.10078 1.10618 -0.4702 0.28991 0.10595 0.21944 -0.63119 -0 -0 -0.45146 -0.07874 0 0 0 0 0 -0.05079 0.01146 0.36622 0 -0.6306 0 0.73287 0.17616 0.51329 -0.59496
ARG_52 -4.8686 0.2211 4.28314 -0.55709 0.08182 0.2711 1.67231 -2.00208 -0.01151 -0.13667 -0.73717 0.18491 0 0 0 -0.88186 0 -0.00546 0.21833 2.09724 0 -0.20607 0 -1.2888 -0.35123 0.51596 -1.50064
GLU_53 -2.08467 0.06559 1.7312 -0.4898 0.22924 1.5709 0.24098 -0.88882 -0.01697 -0.13265 -0.76966 -2.53304 0 0 0 0 0 0.00797 0.01087 0 4.27171 -0.02111 0 -2.7348 -0.43887 0.35852 -1.62341
TRP_54 -10.7079 0.89648 5.88244 -0.97945 0.11695 0.72664 2.45442 -3.50934 -0 -0 -0.79692 -0.02361 0 0 -0.55144 0 0 0.01003 0.44676 0 2.57422 -0.31678 0 1.6906 -0.13902 0.31228 -1.91363
LEU_55 -4.05313 0.71796 4.27047 -0.44925 0.23898 0.07043 2.30786 -1.90826 -0 -0 -2.35885 0.50727 0 0 -0.37101 0 0 0.04589 0.0013 0.23811 0 0.21859 0 0.18072 0.15175 1.16179 0.97062
PRO_56 -3.11318 0.47133 2.4318 -0.11944 0.00013 0.08661 0.97895 -1.0829 -0 -0 -0.77166 0.28334 0 0 -0.53882 0 0 -0.01532 0.0024 0.1415 0 -1.20727 0 -2.4119 -0.27256 1.09091 -4.04607
TRP_57 -13.4456 2.34785 4.03118 -0.83939 0.01705 0.25857 1.20039 -3.14097 -0 -0 -1.78552 -0.19074 0 0 -0.64861 0 0 -0.0465 0.01799 0 1.85223 0.00379 0 1.6906 -0.42299 0.58803 -8.51265
GLN_58 -5.08656 0.42233 5.45408 -0.64524 0.09436 0.70546 3.4099 -2.68514 -8e-05 -0.00186 -3.56927 -0.68021 0 0 -0.53882 0 0 0.00217 0.18666 0 2.49708 0.12706 0 -0.18838 -0.24158 0.75359 0.01552
ARG_59 -4.51546 0.23587 4.69153 -0.6558 0.11385 0.36629 1.97839 -2.04993 -0.01478 -0.06979 -3.53778 0.55081 0 0 0 -1.623 0 -0.0158 0.0811 2.40207 0 -0.12585 0 -1.2888 -0.2691 0.50271 -3.24349
CYS_60 -6.38853 0.72406 4.63487 -0.06822 0.00371 0.05097 2.28357 -2.28777 -0 -0 -1.73629 -0.48848 0 0 0 0 0 0.04333 0.00528 0.04527 0 -0.48825 0 3.6196 0.36885 0.33271 0.65468
ASP_61 -3.58064 0.16257 4.71629 -0.11401 0.01645 0.32779 1.76283 -2.16271 -0.03117 -0.17786 -2.94836 -0.36731 0 0 0 0 0 -0.0392 0.0084 0 1.86314 0.02863 0 -2.3716 0.33021 0.30493 -2.27164
ILE_62 -6.45672 1.03117 2.86894 -0.47104 0.28727 0.08484 0.91996 -2.11245 -0.00285 -0.03969 -0.278 0.46939 0 0 0 0 0 0.04961 0.11452 0.61559 0 -0.0713 0 0.73287 -0.52587 0.71574 -2.06802
GLY_63 -0.98244 0.0639 1.04119 -9e-05 0 0 0.3575 -0.57108 -0 -0 0.19495 -0.37747 0 0 0 0 0 -0.12877 0 0 0 -1.53404 0 0.83697 -0.31125 0.64035 -0.77028
GLY_64 -1.97909 0.09407 1.68087 -0.0003 0 0 1.01613 -0.9755 -0.00796 -0.05978 -1.26061 -0.1599 0 0 0 0 0 -0.1209 0 0 0 -0.99505 0 0.83697 -0.00395 0.14444 -1.79055
SER_65 -3.65365 0.22289 2.38396 -0.01635 0 0.02839 1.2154 -1.26646 -0.00796 -0.05978 -0.70758 -0.92739 0 0 -0.08805 0 0 -0.05197 0.00337 0.81048 0 -0.49048 0.61243 -0.77834 0.53847 0.19227 -2.04034
PHE_66 -9.2042 0.97961 2.46573 -1.09781 0.4542 0.55619 1.77768 -2.1804 -0 -0 -1.96097 -0.94247 0 0 -0.52578 0 0 0.10771 0.02152 0 2.66281 -0.22291 0 1.0402 0.55045 0.3823 -5.13616
THR_67 -4.9929 0.26884 3.46531 -0.12478 0.06195 0.05964 1.47913 -1.89426 -0.00448 -0.02386 0.54909 -1.17247 0 0 0 0 0 7.91326 0.00595 0.88535 0 0.06259 2.26897 -1.0874 0.84958 12.3041 20.8736
LYS_68 -3.64951 0.28878 3.0947 -0.45105 0.15256 0.24161 0.59313 -1.3116 -0 -0 1.22931 -0.07398 0 0 0 0 0 -0.07418 0.09109 1.78994 0 0.17243 0 -1.5107 2.11381 12.2538 14.9501
THR_69 -1.81118 0.20365 1.70985 -0.14691 0.09732 0.10227 0.20664 -0.90298 -0 -0 -0.13147 -1.24025 0 0 0 0 0 -0.04078 0.02623 0.04004 0 -0.21295 2.26021 -1.0874 1.449 0.44053 0.96182
THR:CtermProteinFull_70 -4.98415 0.43259 3.41523 -0.27382 0.16001 0.1675 1.67598 -1.86153 -0.01499 -0.16303 -1.56329 0.00311 0 0 -0.43774 0 0 0 0.03458 0.06447 0 0 2.29022 -1.0874 0.14834 0.65075 -1.34315
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 257 MODEL 2 T0960
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 35.744
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 2.852433
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           1.223
REMARK    SCORE        hbond_sc:          -7.660
REMARK    SCORE             ref:          22.486
REMARK    SCORE         fa_elec:         -81.399
REMARK    SCORE          fa_sol:         179.320
REMARK    SCORE          fa_dun:          95.382
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -24.819
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          68.612
REMARK    SCORE atom_pair_constraint:        -186.902
REMARK    SCORE     rama_prepro:          -4.006
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -19.087
REMARK    SCORE     hbond_sr_bb:          -9.764
REMARK    SCORE fa_intra_sol_xover4:          15.034
REMARK    SCORE     total_score:        -256.837
REMARK    SCORE    fa_intra_rep:           0.724
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -321.083
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          35.782
REMARK    SCORE     lk_ball_wtd:          -9.725
REMARK    SCORE           score:        -256.837
REMARK    SCORE     hbond_bb_sc:         -10.954
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   ASN A   1       1.751   2.379   1.321  1.00  3.890          N  
ATOM      2  CA  ASN A   1       3.050   1.795   1.006  1.00  3.890          C  
ATOM      3  C   ASN A   1       4.029   2.892   0.613  1.00  3.890          C  
ATOM      4  O   ASN A   1       3.621   3.954   0.139  1.00  3.890          O  
ATOM      5  CB  ASN A   1       2.930   0.766  -0.107  1.00  5.450          C  
ATOM      6  CG  ASN A   1       2.033  -0.371   0.278  1.00  5.450          C  
ATOM      7  OD1 ASN A   1       1.703  -0.506   1.461  1.00  5.450          O  
ATOM      8  ND2 ASN A   1       1.648  -1.187  -0.663  1.00  5.450          N  
ATOM      9 1H   ASN A   1       1.087   1.634   1.489  1.00  4.670          H  
ATOM     10 2H   ASN A   1       1.833   2.948   2.149  1.00  4.670          H  
ATOM     11 3H   ASN A   1       1.434   2.950   0.550  1.00  4.670          H  
ATOM     12  HA  ASN A   1       3.449   1.308   1.901  1.00  4.670          H  
ATOM     13 1HB  ASN A   1       2.536   1.241  -1.006  1.00  6.540          H  
ATOM     14 2HB  ASN A   1       3.919   0.372  -0.353  1.00  6.540          H  
ATOM     15 1HD2 ASN A   1       1.051  -1.962  -0.441  1.00  6.540          H  
ATOM     16 2HD2 ASN A   1       1.952  -1.053  -1.609  1.00  6.540          H  
ATOM     17  N   HIS A   2       5.322   2.629   0.786  1.00  3.890          N  
ATOM     18  CA  HIS A   2       6.366   3.609   0.449  1.00  3.890          C  
ATOM     19  C   HIS A   2       7.051   3.319  -0.885  1.00  3.480          C  
ATOM     20  O   HIS A   2       8.015   3.985  -1.270  1.00  3.550          O  
ATOM     21  CB  HIS A   2       7.420   3.646   1.556  1.00  5.450          C  
ATOM     22  CG  HIS A   2       6.877   4.141   2.855  1.00  5.450          C  
ATOM     23  ND1 HIS A   2       6.539   5.466   3.069  1.00  5.450          N  
ATOM     24  CD2 HIS A   2       6.597   3.493   4.007  1.00  5.450          C  
ATOM     25  CE1 HIS A   2       6.079   5.606   4.299  1.00  5.450          C  
ATOM     26  NE2 HIS A   2       6.102   4.426   4.888  1.00  5.450          N  
ATOM     27  H   HIS A   2       5.603   1.731   1.199  1.00  4.670          H  
ATOM     28  HA  HIS A   2       5.920   4.597   0.378  1.00  4.670          H  
ATOM     29 1HB  HIS A   2       7.821   2.636   1.708  1.00  6.540          H  
ATOM     30 2HB  HIS A   2       8.250   4.285   1.253  1.00  6.540          H  
ATOM     31  HD1 HIS A   2       6.752   6.235   2.462  1.00  6.540          H  
ATOM     32  HD2 HIS A   2       6.690   2.455   4.308  1.00  6.540          H  
ATOM     33  HE1 HIS A   2       5.755   6.582   4.662  1.00  6.540          H  
ATOM     34  N   ALA A   3       6.536   2.326  -1.589  1.00  2.550          N  
ATOM     35  CA  ALA A   3       7.072   1.906  -2.870  1.00  1.280          C  
ATOM     36  C   ALA A   3       6.114   1.030  -3.631  1.00  0.570          C  
ATOM     37  O   ALA A   3       5.214   0.416  -3.064  1.00  0.560          O  
ATOM     38  CB  ALA A   3       8.352   1.143  -2.696  1.00  2.300          C  
ATOM     39  H   ALA A   3       5.741   1.854  -1.194  1.00  3.060          H  
ATOM     40  HA  ALA A   3       7.257   2.799  -3.463  1.00  1.540          H  
ATOM     41 1HB  ALA A   3       8.754   0.863  -3.660  1.00  2.760          H  
ATOM     42 2HB  ALA A   3       9.037   1.762  -2.200  1.00  2.760          H  
ATOM     43 3HB  ALA A   3       8.159   0.246  -2.095  1.00  2.760          H  
ATOM     44  N   ASN A   4       6.392   0.901  -4.923  1.00  0.910          N  
ATOM     45  CA  ASN A   4       5.677  -0.030  -5.784  1.00  0.980          C  
ATOM     46  C   ASN A   4       6.447  -1.348  -5.915  1.00  0.670          C  
ATOM     47  O   ASN A   4       6.097  -2.205  -6.728  1.00  0.510          O  
ATOM     48  CB  ASN A   4       5.454   0.606  -7.128  1.00  1.340          C  
ATOM     49  CG  ASN A   4       4.463   1.724  -7.077  1.00  1.340          C  
ATOM     50  OD1 ASN A   4       3.476   1.683  -6.331  1.00  1.340          O  
ATOM     51  ND2 ASN A   4       4.707   2.740  -7.859  1.00  1.340          N  
ATOM     52  H   ASN A   4       7.127   1.469  -5.326  1.00  1.090          H  
ATOM     53  HA  ASN A   4       4.710  -0.261  -5.334  1.00  1.180          H  
ATOM     54 1HB  ASN A   4       6.390   1.005  -7.495  1.00  1.610          H  
ATOM     55 2HB  ASN A   4       5.137  -0.130  -7.820  1.00  1.610          H  
ATOM     56 1HD2 ASN A   4       4.080   3.518  -7.874  1.00  1.610          H  
ATOM     57 2HD2 ASN A   4       5.512   2.737  -8.449  1.00  1.610          H  
ATOM     58  N   GLY A   5       7.508  -1.474  -5.108  1.00  0.630          N  
ATOM     59  CA  GLY A   5       8.411  -2.612  -5.074  1.00  0.360          C  
ATOM     60  C   GLY A   5       7.845  -3.722  -4.180  1.00  0.330          C  
ATOM     61  O   GLY A   5       6.697  -3.639  -3.747  1.00  0.560          O  
ATOM     62  H   GLY A   5       7.689  -0.721  -4.464  1.00  0.760          H  
ATOM     63 1HA  GLY A   5       8.599  -2.974  -6.079  1.00  0.430          H  
ATOM     64 2HA  GLY A   5       9.353  -2.250  -4.678  1.00  0.430          H  
ATOM     65  N   PRO A   6       8.612  -4.806  -3.933  1.00  0.300          N  
ATOM     66  CA  PRO A   6       8.254  -5.971  -3.127  1.00  0.540          C  
ATOM     67  C   PRO A   6       7.988  -5.730  -1.635  1.00  0.620          C  
ATOM     68  O   PRO A   6       7.316  -6.537  -0.997  1.00  0.810          O  
ATOM     69  CB  PRO A   6       9.483  -6.874  -3.302  1.00  0.810          C  
ATOM     70  CG  PRO A   6      10.579  -5.953  -3.689  1.00  0.810          C  
ATOM     71  CD  PRO A   6       9.942  -4.891  -4.522  1.00  0.810          C  
ATOM     72  HA  PRO A   6       7.374  -6.447  -3.583  1.00  0.650          H  
ATOM     73 1HB  PRO A   6       9.698  -7.391  -2.354  1.00  0.970          H  
ATOM     74 2HB  PRO A   6       9.298  -7.651  -4.034  1.00  0.970          H  
ATOM     75 1HG  PRO A   6      11.048  -5.594  -2.788  1.00  0.970          H  
ATOM     76 2HG  PRO A   6      11.342  -6.457  -4.231  1.00  0.970          H  
ATOM     77 1HD  PRO A   6      10.513  -3.990  -4.405  1.00  0.970          H  
ATOM     78 2HD  PRO A   6       9.879  -5.205  -5.571  1.00  0.970          H  
ATOM     79  N   VAL A   7       8.516  -4.644  -1.066  1.00  0.480          N  
ATOM     80  CA  VAL A   7       8.325  -4.397   0.353  1.00  0.560          C  
ATOM     81  C   VAL A   7       7.595  -3.089   0.608  1.00  0.590          C  
ATOM     82  O   VAL A   7       8.094  -2.012   0.300  1.00  0.520          O  
ATOM     83  CB  VAL A   7       9.689  -4.420   1.085  1.00  0.750          C  
ATOM     84  CG1 VAL A   7       9.524  -4.142   2.572  1.00  0.750          C  
ATOM     85  CG2 VAL A   7      10.341  -5.772   0.855  1.00  0.750          C  
ATOM     86  H   VAL A   7       9.065  -3.986  -1.603  1.00  0.580          H  
ATOM     87  HA  VAL A   7       7.717  -5.204   0.762  1.00  0.670          H  
ATOM     88  HB  VAL A   7      10.316  -3.657   0.697  1.00  0.900          H  
ATOM     89 1HG1 VAL A   7      10.502  -4.166   3.051  1.00  0.900          H  
ATOM     90 2HG1 VAL A   7       9.090  -3.172   2.714  1.00  0.900          H  
ATOM     91 3HG1 VAL A   7       8.883  -4.904   3.020  1.00  0.900          H  
ATOM     92 1HG2 VAL A   7      11.307  -5.799   1.353  1.00  0.900          H  
ATOM     93 2HG2 VAL A   7       9.700  -6.557   1.259  1.00  0.900          H  
ATOM     94 3HG2 VAL A   7      10.484  -5.943  -0.207  1.00  0.900          H  
ATOM     95  N   ALA A   8       6.419  -3.188   1.217  1.00  0.700          N  
ATOM     96  CA  ALA A   8       5.577  -2.025   1.494  1.00  0.740          C  
ATOM     97  C   ALA A   8       6.273  -0.986   2.368  1.00  0.740          C  
ATOM     98  O   ALA A   8       6.091   0.222   2.199  1.00  0.750          O  
ATOM     99  CB  ALA A   8       4.304  -2.469   2.181  1.00  1.020          C  
ATOM    100  H   ALA A   8       6.090  -4.117   1.450  1.00  0.840          H  
ATOM    101  HA  ALA A   8       5.332  -1.552   0.541  1.00  0.890          H  
ATOM    102 1HB  ALA A   8       3.684  -1.612   2.370  1.00  1.220          H  
ATOM    103 2HB  ALA A   8       3.770  -3.181   1.552  1.00  1.220          H  
ATOM    104 3HB  ALA A   8       4.551  -2.939   3.132  1.00  1.220          H  
ATOM    105  N   GLY A   9       7.097  -1.465   3.295  1.00  0.740          N  
ATOM    106  CA  GLY A   9       7.797  -0.622   4.249  1.00  0.740          C  
ATOM    107  C   GLY A   9       9.123  -0.033   3.759  1.00  0.630          C  
ATOM    108  O   GLY A   9       9.846   0.575   4.558  1.00  0.610          O  
ATOM    109  H   GLY A   9       7.201  -2.465   3.381  1.00  0.890          H  
ATOM    110 1HA  GLY A   9       7.135   0.186   4.551  1.00  0.890          H  
ATOM    111 2HA  GLY A   9       7.986  -1.210   5.145  1.00  0.890          H  
ATOM    112  N   ARG A  10       9.472  -0.213   2.479  1.00  0.560          N  
ATOM    113  CA  ARG A  10      10.748   0.310   1.995  1.00  0.460          C  
ATOM    114  C   ARG A  10      10.632   1.032   0.663  1.00  0.420          C  
ATOM    115  O   ARG A  10       9.854   0.655  -0.202  1.00  0.400          O  
ATOM    116  CB  ARG A  10      11.764  -0.816   1.828  1.00  0.680          C  
ATOM    117  CG  ARG A  10      12.185  -1.549   3.092  1.00  0.680          C  
ATOM    118  CD  ARG A  10      13.017  -0.712   3.983  1.00  0.680          C  
ATOM    119  NE  ARG A  10      13.470  -1.452   5.131  1.00  0.680          N  
ATOM    120  CZ  ARG A  10      12.786  -1.593   6.287  1.00  0.680          C  
ATOM    121  NH1 ARG A  10      11.587  -1.047   6.460  1.00  0.680          N  
ATOM    122  NH2 ARG A  10      13.326  -2.305   7.268  1.00  0.680          N  
ATOM    123  H   ARG A  10       8.860  -0.721   1.830  1.00  0.670          H  
ATOM    124  HA  ARG A  10      11.120   1.027   2.718  1.00  0.550          H  
ATOM    125 1HB  ARG A  10      11.352  -1.560   1.175  1.00  0.820          H  
ATOM    126 2HB  ARG A  10      12.668  -0.426   1.344  1.00  0.820          H  
ATOM    127 1HG  ARG A  10      11.309  -1.870   3.641  1.00  0.820          H  
ATOM    128 2HG  ARG A  10      12.770  -2.423   2.809  1.00  0.820          H  
ATOM    129 1HD  ARG A  10      13.887  -0.390   3.429  1.00  0.820          H  
ATOM    130 2HD  ARG A  10      12.473   0.156   4.326  1.00  0.820          H  
ATOM    131  HE  ARG A  10      14.379  -1.902   5.070  1.00  0.820          H  
ATOM    132 1HH1 ARG A  10      11.129  -0.483   5.723  1.00  0.820          H  
ATOM    133 2HH1 ARG A  10      11.105  -1.169   7.339  1.00  0.820          H  
ATOM    134 1HH2 ARG A  10      14.236  -2.729   7.143  1.00  0.820          H  
ATOM    135 2HH2 ARG A  10      12.830  -2.427   8.140  1.00  0.820          H  
ATOM    136  N   TYR A  11      11.441   2.078   0.502  1.00  0.420          N  
ATOM    137  CA  TYR A  11      11.532   2.792  -0.766  1.00  0.390          C  
ATOM    138  C   TYR A  11      12.431   2.042  -1.739  1.00  0.340          C  
ATOM    139  O   TYR A  11      13.515   1.599  -1.344  1.00  0.350          O  
ATOM    140  CB  TYR A  11      12.061   4.210  -0.580  1.00  0.560          C  
ATOM    141  CG  TYR A  11      12.231   4.917  -1.908  1.00  0.560          C  
ATOM    142  CD1 TYR A  11      11.131   5.391  -2.597  1.00  0.560          C  
ATOM    143  CD2 TYR A  11      13.492   5.070  -2.440  1.00  0.560          C  
ATOM    144  CE1 TYR A  11      11.304   6.005  -3.819  1.00  0.560          C  
ATOM    145  CE2 TYR A  11      13.673   5.679  -3.651  1.00  0.560          C  
ATOM    146  CZ  TYR A  11      12.585   6.148  -4.347  1.00  0.560          C  
ATOM    147  OH  TYR A  11      12.760   6.764  -5.567  1.00  0.560          O  
ATOM    148  H   TYR A  11      12.028   2.367   1.269  1.00  0.500          H  
ATOM    149  HA  TYR A  11      10.543   2.869  -1.195  1.00  0.470          H  
ATOM    150 1HB  TYR A  11      11.366   4.784   0.032  1.00  0.670          H  
ATOM    151 2HB  TYR A  11      13.024   4.184  -0.071  1.00  0.670          H  
ATOM    152  HD1 TYR A  11      10.126   5.267  -2.184  1.00  0.670          H  
ATOM    153  HD2 TYR A  11      14.335   4.708  -1.900  1.00  0.670          H  
ATOM    154  HE1 TYR A  11      10.440   6.374  -4.370  1.00  0.670          H  
ATOM    155  HE2 TYR A  11      14.677   5.790  -4.058  1.00  0.670          H  
ATOM    156  HH  TYR A  11      13.692   6.783  -5.781  1.00  0.670          H  
ATOM    157  N   PHE A  12      11.968   1.893  -2.985  1.00  0.310          N  
ATOM    158  CA  PHE A  12      12.721   1.239  -4.056  1.00  0.280          C  
ATOM    159  C   PHE A  12      12.843   2.089  -5.295  1.00  0.300          C  
ATOM    160  O   PHE A  12      11.918   2.815  -5.668  1.00  0.300          O  
ATOM    161  CB  PHE A  12      12.029  -0.056  -4.520  1.00  0.400          C  
ATOM    162  CG  PHE A  12      11.988  -1.162  -3.551  1.00  0.400          C  
ATOM    163  CD1 PHE A  12      11.126  -1.151  -2.515  1.00  0.400          C  
ATOM    164  CD2 PHE A  12      12.792  -2.249  -3.711  1.00  0.400          C  
ATOM    165  CE1 PHE A  12      11.068  -2.152  -1.640  1.00  0.400          C  
ATOM    166  CE2 PHE A  12      12.755  -3.280  -2.836  1.00  0.400          C  
ATOM    167  CZ  PHE A  12      11.887  -3.226  -1.778  1.00  0.400          C  
ATOM    168  H   PHE A  12      11.055   2.263  -3.205  1.00  0.370          H  
ATOM    169  HA  PHE A  12      13.725   1.017  -3.697  1.00  0.340          H  
ATOM    170 1HB  PHE A  12      11.013   0.175  -4.815  1.00  0.480          H  
ATOM    171 2HB  PHE A  12      12.544  -0.412  -5.415  1.00  0.480          H  
ATOM    172  HD1 PHE A  12      10.481  -0.313  -2.372  1.00  0.480          H  
ATOM    173  HD2 PHE A  12      13.465  -2.284  -4.547  1.00  0.480          H  
ATOM    174  HE1 PHE A  12      10.359  -2.070  -0.823  1.00  0.480          H  
ATOM    175  HE2 PHE A  12      13.413  -4.146  -2.976  1.00  0.480          H  
ATOM    176  HZ  PHE A  12      11.851  -4.043  -1.068  1.00  0.480          H  
ATOM    177  N   TYR A  13      13.963   1.932  -5.981  1.00  0.310          N  
ATOM    178  CA  TYR A  13      14.121   2.505  -7.300  1.00  0.270          C  
ATOM    179  C   TYR A  13      13.705   1.467  -8.304  1.00  0.190          C  
ATOM    180  O   TYR A  13      14.175   0.323  -8.242  1.00  0.110          O  
ATOM    181  CB  TYR A  13      15.548   2.958  -7.583  1.00  0.390          C  
ATOM    182  CG  TYR A  13      15.741   3.285  -9.069  1.00  0.390          C  
ATOM    183  CD1 TYR A  13      15.142   4.391  -9.657  1.00  0.390          C  
ATOM    184  CD2 TYR A  13      16.528   2.442  -9.841  1.00  0.390          C  
ATOM    185  CE1 TYR A  13      15.322   4.631 -11.013  1.00  0.390          C  
ATOM    186  CE2 TYR A  13      16.710   2.693 -11.182  1.00  0.390          C  
ATOM    187  CZ  TYR A  13      16.111   3.771 -11.774  1.00  0.390          C  
ATOM    188  OH  TYR A  13      16.286   4.012 -13.132  1.00  0.390          O  
ATOM    189  H   TYR A  13      14.702   1.337  -5.593  1.00  0.370          H  
ATOM    190  HA  TYR A  13      13.452   3.361  -7.400  1.00  0.320          H  
ATOM    191 1HB  TYR A  13      15.782   3.845  -6.996  1.00  0.470          H  
ATOM    192 2HB  TYR A  13      16.247   2.169  -7.303  1.00  0.470          H  
ATOM    193  HD1 TYR A  13      14.522   5.062  -9.064  1.00  0.470          H  
ATOM    194  HD2 TYR A  13      17.003   1.573  -9.382  1.00  0.470          H  
ATOM    195  HE1 TYR A  13      14.844   5.487 -11.483  1.00  0.470          H  
ATOM    196  HE2 TYR A  13      17.330   2.030 -11.777  1.00  0.470          H  
ATOM    197  HH  TYR A  13      16.863   3.326 -13.534  1.00  0.470          H  
ATOM    198  N   ILE A  14      12.813   1.827  -9.218  1.00  0.290          N  
ATOM    199  CA  ILE A  14      12.402   0.852 -10.206  1.00  0.380          C  
ATOM    200  C   ILE A  14      12.885   1.212 -11.603  1.00  0.420          C  
ATOM    201  O   ILE A  14      12.531   2.244 -12.168  1.00  0.500          O  
ATOM    202  CB  ILE A  14      10.880   0.623 -10.166  1.00  0.500          C  
ATOM    203  CG1 ILE A  14      10.499   0.090  -8.738  1.00  0.500          C  
ATOM    204  CG2 ILE A  14      10.500  -0.389 -11.249  1.00  0.500          C  
ATOM    205  CD1 ILE A  14       9.024   0.014  -8.437  1.00  0.500          C  
ATOM    206  H   ILE A  14      12.439   2.766  -9.230  1.00  0.350          H  
ATOM    207  HA  ILE A  14      12.850  -0.089  -9.945  1.00  0.460          H  
ATOM    208  HB  ILE A  14      10.358   1.562 -10.331  1.00  0.600          H  
ATOM    209 1HG1 ILE A  14      10.920  -0.893  -8.629  1.00  0.600          H  
ATOM    210 2HG1 ILE A  14      10.950   0.739  -7.988  1.00  0.600          H  
ATOM    211 1HG2 ILE A  14       9.434  -0.576 -11.231  1.00  0.600          H  
ATOM    212 2HG2 ILE A  14      10.769  -0.013 -12.238  1.00  0.600          H  
ATOM    213 3HG2 ILE A  14      11.042  -1.323 -11.063  1.00  0.600          H  
ATOM    214 1HD1 ILE A  14       8.888  -0.366  -7.426  1.00  0.600          H  
ATOM    215 2HD1 ILE A  14       8.590   1.012  -8.512  1.00  0.600          H  
ATOM    216 3HD1 ILE A  14       8.523  -0.644  -9.131  1.00  0.600          H  
ATOM    217  N   GLN A  15      13.703   0.317 -12.140  1.00  0.450          N  
ATOM    218  CA  GLN A  15      14.306   0.446 -13.455  1.00  0.550          C  
ATOM    219  C   GLN A  15      13.495  -0.281 -14.503  1.00  0.400          C  
ATOM    220  O   GLN A  15      13.141  -1.441 -14.298  1.00  0.130          O  
ATOM    221  CB  GLN A  15      15.719  -0.144 -13.442  1.00  0.730          C  
ATOM    222  CG  GLN A  15      16.444  -0.143 -14.784  1.00  0.730          C  
ATOM    223  CD  GLN A  15      16.798   1.245 -15.276  1.00  0.730          C  
ATOM    224  OE1 GLN A  15      17.465   2.020 -14.563  1.00  0.730          O  
ATOM    225  NE2 GLN A  15      16.362   1.574 -16.498  1.00  0.730          N  
ATOM    226  H   GLN A  15      13.915  -0.506 -11.570  1.00  0.540          H  
ATOM    227  HA  GLN A  15      14.348   1.503 -13.718  1.00  0.660          H  
ATOM    228 1HB  GLN A  15      16.321   0.371 -12.728  1.00  0.880          H  
ATOM    229 2HB  GLN A  15      15.661  -1.171 -13.115  1.00  0.880          H  
ATOM    230 1HG  GLN A  15      17.374  -0.693 -14.660  1.00  0.880          H  
ATOM    231 2HG  GLN A  15      15.830  -0.631 -15.543  1.00  0.880          H  
ATOM    232 1HE2 GLN A  15      16.569   2.477 -16.884  1.00  0.880          H  
ATOM    233 2HE2 GLN A  15      15.800   0.906 -17.063  1.00  0.880          H  
ATOM    234  N   SER A  16      13.149   0.378 -15.607  1.00  0.690          N  
ATOM    235  CA  SER A  16      12.435  -0.345 -16.652  1.00  0.600          C  
ATOM    236  C   SER A  16      13.378  -0.878 -17.738  1.00  0.550          C  
ATOM    237  O   SER A  16      14.437  -0.295 -18.026  1.00  0.530          O  
ATOM    238  CB  SER A  16      11.387   0.554 -17.280  1.00  0.880          C  
ATOM    239  OG  SER A  16      11.981   1.659 -17.914  1.00  0.880          O  
ATOM    240  H   SER A  16      13.371   1.359 -15.731  1.00  0.830          H  
ATOM    241  HA  SER A  16      11.927  -1.195 -16.204  1.00  0.720          H  
ATOM    242 1HB  SER A  16      10.810  -0.019 -18.007  1.00  1.050          H  
ATOM    243 2HB  SER A  16      10.699   0.899 -16.510  1.00  1.050          H  
ATOM    244  HG  SER A  16      11.257   2.172 -18.284  1.00  1.050          H  
ATOM    245  N   MET A  17      12.936  -1.967 -18.386  1.00  0.800          N  
ATOM    246  CA  MET A  17      13.604  -2.584 -19.532  1.00  0.830          C  
ATOM    247  C   MET A  17      12.602  -3.035 -20.592  1.00  0.820          C  
ATOM    248  O   MET A  17      11.567  -3.606 -20.263  1.00  0.740          O  
ATOM    249  CB  MET A  17      14.370  -3.816 -19.072  1.00  1.150          C  
ATOM    250  CG  MET A  17      15.493  -3.572 -18.118  1.00  1.150          C  
ATOM    251  SD  MET A  17      16.912  -2.822 -18.857  1.00  1.150          S  
ATOM    252  CE  MET A  17      17.923  -2.724 -17.399  1.00  1.150          C  
ATOM    253  H   MET A  17      12.092  -2.410 -18.022  1.00  0.960          H  
ATOM    254  HA  MET A  17      14.280  -1.858 -19.982  1.00  1.000          H  
ATOM    255 1HB  MET A  17      13.681  -4.500 -18.574  1.00  1.380          H  
ATOM    256 2HB  MET A  17      14.769  -4.334 -19.941  1.00  1.380          H  
ATOM    257 1HG  MET A  17      15.157  -2.935 -17.313  1.00  1.380          H  
ATOM    258 2HG  MET A  17      15.790  -4.502 -17.687  1.00  1.380          H  
ATOM    259 1HE  MET A  17      18.882  -2.271 -17.649  1.00  1.380          H  
ATOM    260 2HE  MET A  17      17.418  -2.123 -16.657  1.00  1.380          H  
ATOM    261 3HE  MET A  17      18.085  -3.728 -17.002  1.00  1.380          H  
ATOM    262  N   PHE A  18      12.949  -2.898 -21.866  1.00  0.900          N  
ATOM    263  CA  PHE A  18      12.085  -3.397 -22.943  1.00  0.820          C  
ATOM    264  C   PHE A  18      12.694  -4.554 -23.692  1.00  0.780          C  
ATOM    265  O   PHE A  18      13.917  -4.654 -23.820  1.00  0.990          O  
ATOM    266  CB  PHE A  18      11.695  -2.292 -23.914  1.00  1.180          C  
ATOM    267  CG  PHE A  18      10.694  -1.352 -23.345  1.00  1.180          C  
ATOM    268  CD1 PHE A  18      11.061  -0.298 -22.528  1.00  1.180          C  
ATOM    269  CD2 PHE A  18       9.346  -1.534 -23.648  1.00  1.180          C  
ATOM    270  CE1 PHE A  18      10.101   0.551 -22.015  1.00  1.180          C  
ATOM    271  CE2 PHE A  18       8.393  -0.688 -23.145  1.00  1.180          C  
ATOM    272  CZ  PHE A  18       8.769   0.355 -22.323  1.00  1.180          C  
ATOM    273  H   PHE A  18      13.819  -2.434 -22.099  1.00  1.080          H  
ATOM    274  HA  PHE A  18      11.158  -3.760 -22.497  1.00  0.980          H  
ATOM    275 1HB  PHE A  18      12.574  -1.725 -24.207  1.00  1.420          H  
ATOM    276 2HB  PHE A  18      11.275  -2.739 -24.819  1.00  1.420          H  
ATOM    277  HD1 PHE A  18      12.110  -0.144 -22.285  1.00  1.420          H  
ATOM    278  HD2 PHE A  18       9.050  -2.371 -24.293  1.00  1.420          H  
ATOM    279  HE1 PHE A  18      10.395   1.375 -21.368  1.00  1.420          H  
ATOM    280  HE2 PHE A  18       7.342  -0.846 -23.386  1.00  1.420          H  
ATOM    281  HZ  PHE A  18       8.012   1.026 -21.919  1.00  1.420          H  
ATOM    282  N   TYR A  19      11.830  -5.416 -24.205  1.00  0.580          N  
ATOM    283  CA  TYR A  19      12.283  -6.561 -24.966  1.00  0.640          C  
ATOM    284  C   TYR A  19      12.229  -6.284 -26.470  1.00  0.720          C  
ATOM    285  O   TYR A  19      11.299  -5.634 -26.936  1.00  0.600          O  
ATOM    286  CB  TYR A  19      11.437  -7.760 -24.581  1.00  0.870          C  
ATOM    287  CG  TYR A  19      11.731  -8.183 -23.192  1.00  0.870          C  
ATOM    288  CD1 TYR A  19      11.069  -7.592 -22.147  1.00  0.870          C  
ATOM    289  CD2 TYR A  19      12.667  -9.154 -22.953  1.00  0.870          C  
ATOM    290  CE1 TYR A  19      11.326  -7.953 -20.884  1.00  0.870          C  
ATOM    291  CE2 TYR A  19      12.934  -9.530 -21.672  1.00  0.870          C  
ATOM    292  CZ  TYR A  19      12.269  -8.935 -20.633  1.00  0.870          C  
ATOM    293  OH  TYR A  19      12.547  -9.316 -19.343  1.00  0.870          O  
ATOM    294  H   TYR A  19      10.826  -5.276 -24.034  1.00  0.700          H  
ATOM    295  HA  TYR A  19      13.302  -6.748 -24.654  1.00  0.770          H  
ATOM    296 1HB  TYR A  19      10.393  -7.496 -24.645  1.00  1.050          H  
ATOM    297 2HB  TYR A  19      11.611  -8.600 -25.255  1.00  1.050          H  
ATOM    298  HD1 TYR A  19      10.339  -6.836 -22.331  1.00  1.050          H  
ATOM    299  HD2 TYR A  19      13.195  -9.624 -23.781  1.00  1.050          H  
ATOM    300  HE1 TYR A  19      10.790  -7.470 -20.086  1.00  1.050          H  
ATOM    301  HE2 TYR A  19      13.668 -10.302 -21.484  1.00  1.050          H  
ATOM    302  HH  TYR A  19      11.818  -9.042 -18.743  1.00  1.050          H  
ATOM    303  N   PRO A  20      13.215  -6.778 -27.248  1.00  1.090          N  
ATOM    304  CA  PRO A  20      13.346  -6.628 -28.692  1.00  1.260          C  
ATOM    305  C   PRO A  20      12.283  -7.315 -29.547  1.00  0.940          C  
ATOM    306  O   PRO A  20      12.111  -6.948 -30.708  1.00  0.950          O  
ATOM    307  CB  PRO A  20      14.725  -7.254 -28.965  1.00  1.890          C  
ATOM    308  CG  PRO A  20      14.954  -8.223 -27.836  1.00  1.890          C  
ATOM    309  CD  PRO A  20      14.300  -7.591 -26.639  1.00  1.890          C  
ATOM    310  HA  PRO A  20      13.370  -5.554 -28.922  1.00  1.510          H  
ATOM    311 1HB  PRO A  20      14.713  -7.752 -29.948  1.00  2.270          H  
ATOM    312 2HB  PRO A  20      15.493  -6.466 -29.018  1.00  2.270          H  
ATOM    313 1HG  PRO A  20      14.510  -9.208 -28.085  1.00  2.270          H  
ATOM    314 2HG  PRO A  20      16.033  -8.391 -27.695  1.00  2.270          H  
ATOM    315 1HD  PRO A  20      13.899  -8.403 -26.017  1.00  2.270          H  
ATOM    316 2HD  PRO A  20      15.020  -6.950 -26.098  1.00  2.270          H  
ATOM    317  N   ASP A  21      11.557  -8.293 -29.006  1.00  0.860          N  
ATOM    318  CA  ASP A  21      10.597  -9.016 -29.805  1.00  0.960          C  
ATOM    319  C   ASP A  21       9.163  -9.143 -29.284  1.00  0.690          C  
ATOM    320  O   ASP A  21       8.630 -10.251 -29.213  1.00  0.930          O  
ATOM    321  CB  ASP A  21      11.202 -10.384 -30.038  1.00  1.300          C  
ATOM    322  CG  ASP A  21      11.573 -11.046 -28.706  1.00  1.300          C  
ATOM    323  OD1 ASP A  21      11.489 -10.389 -27.658  1.00  1.300          O  
ATOM    324  OD2 ASP A  21      11.971 -12.184 -28.732  1.00  1.300          O  
ATOM    325  H   ASP A  21      11.679  -8.648 -28.052  1.00  1.030          H  
ATOM    326  HA  ASP A  21      10.532  -8.510 -30.768  1.00  1.150          H  
ATOM    327 1HB  ASP A  21      10.498 -11.020 -30.575  1.00  1.560          H  
ATOM    328 2HB  ASP A  21      12.101 -10.289 -30.650  1.00  1.560          H  
ATOM    329  N   GLN A  22       8.518  -8.006 -28.998  1.00  0.620          N  
ATOM    330  CA  GLN A  22       7.104  -7.951 -28.602  1.00  0.960          C  
ATOM    331  C   GLN A  22       6.623  -6.517 -28.373  1.00  1.030          C  
ATOM    332  O   GLN A  22       7.260  -5.671 -27.721  1.00  0.820          O  
ATOM    333  CB  GLN A  22       6.778  -8.840 -27.390  1.00  1.210          C  
ATOM    334  CG  GLN A  22       5.294  -8.736 -26.888  1.00  1.210          C  
ATOM    335  CD  GLN A  22       4.263  -9.231 -27.923  1.00  1.210          C  
ATOM    336  OE1 GLN A  22       4.068  -8.604 -28.987  1.00  1.210          O  
ATOM    337  NE2 GLN A  22       3.598 -10.337 -27.615  1.00  1.210          N  
ATOM    338  H   GLN A  22       9.031  -7.135 -29.084  1.00  0.740          H  
ATOM    339  HA  GLN A  22       6.527  -8.348 -29.436  1.00  1.150          H  
ATOM    340 1HB  GLN A  22       6.904  -9.880 -27.652  1.00  1.450          H  
ATOM    341 2HB  GLN A  22       7.473  -8.633 -26.599  1.00  1.450          H  
ATOM    342 1HG  GLN A  22       5.200  -9.383 -26.018  1.00  1.450          H  
ATOM    343 2HG  GLN A  22       5.046  -7.713 -26.600  1.00  1.450          H  
ATOM    344 1HE2 GLN A  22       2.912 -10.698 -28.248  1.00  1.450          H  
ATOM    345 2HE2 GLN A  22       3.775 -10.810 -26.751  1.00  1.450          H  
ATOM    346  N   ASN A  23       5.422  -6.259 -28.854  1.00  1.470          N  
ATOM    347  CA  ASN A  23       4.880  -4.924 -28.812  1.00  1.760          C  
ATOM    348  C   ASN A  23       4.365  -4.575 -27.437  1.00  1.760          C  
ATOM    349  O   ASN A  23       3.240  -4.910 -27.067  1.00  2.800          O  
ATOM    350  CB  ASN A  23       3.777  -4.764 -29.848  1.00  2.350          C  
ATOM    351  CG  ASN A  23       3.271  -3.330 -29.957  1.00  2.350          C  
ATOM    352  OD1 ASN A  23       3.715  -2.453 -29.206  1.00  2.350          O  
ATOM    353  ND2 ASN A  23       2.365  -3.086 -30.880  1.00  2.350          N  
ATOM    354  H   ASN A  23       4.894  -7.020 -29.276  1.00  1.760          H  
ATOM    355  HA  ASN A  23       5.679  -4.220 -29.048  1.00  2.110          H  
ATOM    356 1HB  ASN A  23       4.146  -5.081 -30.823  1.00  2.820          H  
ATOM    357 2HB  ASN A  23       2.942  -5.415 -29.588  1.00  2.820          H  
ATOM    358 1HD2 ASN A  23       2.001  -2.159 -30.992  1.00  2.820          H  
ATOM    359 2HD2 ASN A  23       2.036  -3.824 -31.467  1.00  2.820          H  
ATOM    360  N   GLY A  24       5.213  -3.880 -26.689  1.00  0.620          N  
ATOM    361  CA  GLY A  24       4.885  -3.460 -25.340  1.00  0.460          C  
ATOM    362  C   GLY A  24       5.378  -4.373 -24.230  1.00  0.430          C  
ATOM    363  O   GLY A  24       4.872  -4.287 -23.114  1.00  0.280          O  
ATOM    364  H   GLY A  24       6.135  -3.721 -27.087  1.00  0.740          H  
ATOM    365 1HA  GLY A  24       5.292  -2.463 -25.179  1.00  0.550          H  
ATOM    366 2HA  GLY A  24       3.804  -3.363 -25.267  1.00  0.550          H  
ATOM    367  N   ASN A  25       6.303  -5.289 -24.523  1.00  0.570          N  
ATOM    368  CA  ASN A  25       6.823  -6.188 -23.486  1.00  0.530          C  
ATOM    369  C   ASN A  25       7.900  -5.542 -22.645  1.00  0.490          C  
ATOM    370  O   ASN A  25       8.938  -5.129 -23.189  1.00  0.350          O  
ATOM    371  CB  ASN A  25       7.360  -7.468 -24.077  1.00  0.760          C  
ATOM    372  CG  ASN A  25       7.845  -8.491 -23.034  1.00  0.760          C  
ATOM    373  OD1 ASN A  25       7.871  -8.250 -21.823  1.00  0.760          O  
ATOM    374  ND2 ASN A  25       8.241  -9.646 -23.506  1.00  0.760          N  
ATOM    375  H   ASN A  25       6.692  -5.350 -25.473  1.00  0.680          H  
ATOM    376  HA  ASN A  25       6.010  -6.435 -22.802  1.00  0.640          H  
ATOM    377 1HB  ASN A  25       6.566  -7.920 -24.614  1.00  0.910          H  
ATOM    378 2HB  ASN A  25       8.149  -7.241 -24.780  1.00  0.910          H  
ATOM    379 1HD2 ASN A  25       8.562 -10.355 -22.876  1.00  0.910          H  
ATOM    380 2HD2 ASN A  25       8.231  -9.828 -24.491  1.00  0.910          H  
ATOM    381  N   ALA A  26       7.650  -5.370 -21.342  1.00  0.670          N  
ATOM    382  CA  ALA A  26       8.653  -4.726 -20.512  1.00  0.750          C  
ATOM    383  C   ALA A  26       8.737  -5.321 -19.108  1.00  0.730          C  
ATOM    384  O   ALA A  26       7.764  -5.832 -18.543  1.00  0.750          O  
ATOM    385  CB  ALA A  26       8.360  -3.246 -20.410  1.00  1.020          C  
ATOM    386  H   ALA A  26       6.768  -5.686 -20.915  1.00  0.800          H  
ATOM    387  HA  ALA A  26       9.619  -4.872 -20.987  1.00  0.900          H  
ATOM    388 1HB  ALA A  26       9.140  -2.757 -19.823  1.00  1.220          H  
ATOM    389 2HB  ALA A  26       8.340  -2.835 -21.395  1.00  1.220          H  
ATOM    390 3HB  ALA A  26       7.394  -3.101 -19.931  1.00  1.220          H  
ATOM    391  N   SER A  27       9.928  -5.222 -18.540  1.00  0.780          N  
ATOM    392  CA  SER A  27      10.169  -5.682 -17.186  1.00  0.840          C  
ATOM    393  C   SER A  27      10.604  -4.535 -16.304  1.00  0.710          C  
ATOM    394  O   SER A  27      11.143  -3.520 -16.765  1.00  0.930          O  
ATOM    395  CB  SER A  27      11.189  -6.821 -17.132  1.00  1.150          C  
ATOM    396  OG  SER A  27      10.704  -7.978 -17.793  1.00  1.150          O  
ATOM    397  H   SER A  27      10.674  -4.780 -19.075  1.00  0.940          H  
ATOM    398  HA  SER A  27       9.236  -6.065 -16.782  1.00  1.010          H  
ATOM    399 1HB  SER A  27      12.124  -6.499 -17.591  1.00  1.380          H  
ATOM    400 2HB  SER A  27      11.404  -7.063 -16.090  1.00  1.380          H  
ATOM    401  HG  SER A  27      11.324  -8.708 -17.603  1.00  1.380          H  
ATOM    402  N   GLN A  28      10.352  -4.704 -15.024  1.00  0.400          N  
ATOM    403  CA  GLN A  28      10.731  -3.762 -14.001  1.00  0.200          C  
ATOM    404  C   GLN A  28      11.692  -4.408 -13.024  1.00  0.150          C  
ATOM    405  O   GLN A  28      11.464  -5.531 -12.580  1.00  0.170          O  
ATOM    406  CB  GLN A  28       9.492  -3.355 -13.218  1.00  0.360          C  
ATOM    407  CG  GLN A  28       8.424  -2.627 -13.959  1.00  0.360          C  
ATOM    408  CD  GLN A  28       7.214  -2.400 -13.045  1.00  0.360          C  
ATOM    409  OE1 GLN A  28       6.718  -3.372 -12.454  1.00  0.360          O  
ATOM    410  NE2 GLN A  28       6.751  -1.153 -12.908  1.00  0.360          N  
ATOM    411  H   GLN A  28       9.862  -5.552 -14.754  1.00  0.480          H  
ATOM    412  HA  GLN A  28      11.207  -2.900 -14.457  1.00  0.240          H  
ATOM    413 1HB  GLN A  28       9.043  -4.242 -12.789  1.00  0.430          H  
ATOM    414 2HB  GLN A  28       9.795  -2.739 -12.429  1.00  0.430          H  
ATOM    415 1HG  GLN A  28       8.808  -1.661 -14.291  1.00  0.430          H  
ATOM    416 2HG  GLN A  28       8.106  -3.224 -14.814  1.00  0.430          H  
ATOM    417 1HE2 GLN A  28       5.959  -0.969 -12.300  1.00  0.430          H  
ATOM    418 2HE2 GLN A  28       7.187  -0.397 -13.403  1.00  0.430          H  
ATOM    419  N   ILE A  29      12.713  -3.675 -12.613  1.00  0.140          N  
ATOM    420  CA  ILE A  29      13.637  -4.190 -11.613  1.00  0.130          C  
ATOM    421  C   ILE A  29      13.610  -3.269 -10.400  1.00  0.150          C  
ATOM    422  O   ILE A  29      13.876  -2.073 -10.520  1.00  0.300          O  
ATOM    423  CB  ILE A  29      15.071  -4.308 -12.172  1.00  0.190          C  
ATOM    424  CG1 ILE A  29      15.082  -5.193 -13.466  1.00  0.190          C  
ATOM    425  CG2 ILE A  29      15.998  -4.932 -11.091  1.00  0.190          C  
ATOM    426  CD1 ILE A  29      15.043  -4.437 -14.798  1.00  0.190          C  
ATOM    427  H   ILE A  29      12.874  -2.765 -13.048  1.00  0.170          H  
ATOM    428  HA  ILE A  29      13.308  -5.175 -11.288  1.00  0.160          H  
ATOM    429  HB  ILE A  29      15.441  -3.329 -12.438  1.00  0.220          H  
ATOM    430 1HG1 ILE A  29      15.968  -5.812 -13.449  1.00  0.220          H  
ATOM    431 2HG1 ILE A  29      14.208  -5.828 -13.455  1.00  0.220          H  
ATOM    432 1HG2 ILE A  29      17.010  -5.009 -11.480  1.00  0.220          H  
ATOM    433 2HG2 ILE A  29      16.012  -4.304 -10.198  1.00  0.220          H  
ATOM    434 3HG2 ILE A  29      15.637  -5.924 -10.819  1.00  0.220          H  
ATOM    435 1HD1 ILE A  29      15.039  -5.161 -15.603  1.00  0.220          H  
ATOM    436 2HD1 ILE A  29      14.145  -3.824 -14.876  1.00  0.220          H  
ATOM    437 3HD1 ILE A  29      15.915  -3.796 -14.885  1.00  0.220          H  
ATOM    438  N   ALA A  30      13.286  -3.820  -9.235  1.00  0.030          N  
ATOM    439  CA  ALA A  30      13.185  -3.016  -8.018  1.00  0.030          C  
ATOM    440  C   ALA A  30      14.350  -3.236  -7.071  1.00  0.120          C  
ATOM    441  O   ALA A  30      14.534  -4.328  -6.515  1.00  0.230          O  
ATOM    442  CB  ALA A  30      11.899  -3.322  -7.262  1.00  0.040          C  
ATOM    443  H   ALA A  30      13.124  -4.827  -9.208  1.00  0.040          H  
ATOM    444  HA  ALA A  30      13.181  -1.969  -8.305  1.00  0.040          H  
ATOM    445 1HB  ALA A  30      11.840  -2.691  -6.388  1.00  0.050          H  
ATOM    446 2HB  ALA A  30      11.060  -3.125  -7.884  1.00  0.050          H  
ATOM    447 3HB  ALA A  30      11.898  -4.370  -6.961  1.00  0.050          H  
ATOM    448  N   THR A  31      15.126  -2.174  -6.855  1.00  0.120          N  
ATOM    449  CA  THR A  31      16.271  -2.266  -5.954  1.00  0.160          C  
ATOM    450  C   THR A  31      16.042  -1.340  -4.770  1.00  0.160          C  
ATOM    451  O   THR A  31      15.806  -0.137  -4.929  1.00  0.350          O  
ATOM    452  CB  THR A  31      17.602  -1.920  -6.664  1.00  0.210          C  
ATOM    453  OG1 THR A  31      17.814  -2.832  -7.745  1.00  0.210          O  
ATOM    454  CG2 THR A  31      18.763  -2.063  -5.688  1.00  0.210          C  
ATOM    455  H   THR A  31      14.915  -1.301  -7.352  1.00  0.140          H  
ATOM    456  HA  THR A  31      16.347  -3.283  -5.576  1.00  0.190          H  
ATOM    457  HB  THR A  31      17.563  -0.901  -7.047  1.00  0.250          H  
ATOM    458  HG1 THR A  31      17.189  -2.623  -8.440  1.00  0.250          H  
ATOM    459 1HG2 THR A  31      19.693  -1.831  -6.203  1.00  0.250          H  
ATOM    460 2HG2 THR A  31      18.639  -1.376  -4.847  1.00  0.250          H  
ATOM    461 3HG2 THR A  31      18.801  -3.086  -5.315  1.00  0.250          H  
ATOM    462  N   SER A  32      16.073  -1.919  -3.573  1.00  0.050          N  
ATOM    463  CA  SER A  32      15.814  -1.155  -2.357  1.00  0.070          C  
ATOM    464  C   SER A  32      16.868  -0.115  -2.071  1.00  0.260          C  
ATOM    465  O   SER A  32      18.056  -0.323  -2.324  1.00  0.360          O  
ATOM    466  CB  SER A  32      15.704  -2.007  -1.138  1.00  0.090          C  
ATOM    467  OG  SER A  32      15.523  -1.160  -0.024  1.00  0.090          O  
ATOM    468  H   SER A  32      16.276  -2.909  -3.516  1.00  0.060          H  
ATOM    469  HA  SER A  32      14.865  -0.633  -2.470  1.00  0.080          H  
ATOM    470 1HB  SER A  32      14.886  -2.696  -1.214  1.00  0.110          H  
ATOM    471 2HB  SER A  32      16.616  -2.572  -1.043  1.00  0.110          H  
ATOM    472  HG  SER A  32      15.451  -1.714   0.787  1.00  0.110          H  
ATOM    473  N   TYR A  33      16.429   0.990  -1.487  1.00  0.390          N  
ATOM    474  CA  TYR A  33      17.308   2.070  -1.056  1.00  0.620          C  
ATOM    475  C   TYR A  33      17.756   1.852   0.399  1.00  0.830          C  
ATOM    476  O   TYR A  33      18.532   2.628   0.961  1.00  1.120          O  
ATOM    477  CB  TYR A  33      16.554   3.382  -1.223  1.00  0.780          C  
ATOM    478  CG  TYR A  33      17.321   4.630  -0.953  1.00  0.780          C  
ATOM    479  CD1 TYR A  33      18.229   5.100  -1.883  1.00  0.780          C  
ATOM    480  CD2 TYR A  33      17.100   5.326   0.220  1.00  0.780          C  
ATOM    481  CE1 TYR A  33      18.923   6.261  -1.634  1.00  0.780          C  
ATOM    482  CE2 TYR A  33      17.792   6.484   0.471  1.00  0.780          C  
ATOM    483  CZ  TYR A  33      18.701   6.955  -0.448  1.00  0.780          C  
ATOM    484  OH  TYR A  33      19.396   8.115  -0.193  1.00  0.780          O  
ATOM    485  H   TYR A  33      15.418   1.095  -1.348  1.00  0.470          H  
ATOM    486  HA  TYR A  33      18.195   2.073  -1.688  1.00  0.740          H  
ATOM    487 1HB  TYR A  33      16.183   3.431  -2.244  1.00  0.930          H  
ATOM    488 2HB  TYR A  33      15.686   3.369  -0.564  1.00  0.930          H  
ATOM    489  HD1 TYR A  33      18.397   4.551  -2.811  1.00  0.930          H  
ATOM    490  HD2 TYR A  33      16.379   4.951   0.947  1.00  0.930          H  
ATOM    491  HE1 TYR A  33      19.643   6.634  -2.361  1.00  0.930          H  
ATOM    492  HE2 TYR A  33      17.621   7.030   1.399  1.00  0.930          H  
ATOM    493  HH  TYR A  33      19.993   8.298  -0.923  1.00  0.930          H  
ATOM    494  N   ASN A  34      17.238   0.783   0.997  1.00  0.690          N  
ATOM    495  CA  ASN A  34      17.484   0.368   2.373  1.00  0.890          C  
ATOM    496  C   ASN A  34      17.159  -1.128   2.515  1.00  0.540          C  
ATOM    497  O   ASN A  34      15.987  -1.530   2.448  1.00  0.720          O  
ATOM    498  CB  ASN A  34      16.678   1.230   3.338  1.00  1.170          C  
ATOM    499  CG  ASN A  34      16.963   0.946   4.800  1.00  1.170          C  
ATOM    500  OD1 ASN A  34      17.311  -0.181   5.175  1.00  1.170          O  
ATOM    501  ND2 ASN A  34      16.820   1.956   5.629  1.00  1.170          N  
ATOM    502  H   ASN A  34      16.625   0.201   0.437  1.00  0.830          H  
ATOM    503  HA  ASN A  34      18.544   0.494   2.594  1.00  1.070          H  
ATOM    504 1HB  ASN A  34      16.907   2.279   3.145  1.00  1.400          H  
ATOM    505 2HB  ASN A  34      15.622   1.097   3.143  1.00  1.400          H  
ATOM    506 1HD2 ASN A  34      16.996   1.833   6.609  1.00  1.400          H  
ATOM    507 2HD2 ASN A  34      16.539   2.851   5.282  1.00  1.400          H  
ATOM    508  N   ALA A  35      18.187  -1.974   2.570  1.00  1.110          N  
ATOM    509  CA  ALA A  35      17.954  -3.414   2.623  1.00  1.140          C  
ATOM    510  C   ALA A  35      19.166  -4.194   3.077  1.00  0.940          C  
ATOM    511  O   ALA A  35      20.307  -3.733   2.989  1.00  1.190          O  
ATOM    512  CB  ALA A  35      17.517  -3.949   1.272  1.00  1.580          C  
ATOM    513  H   ALA A  35      19.130  -1.609   2.604  1.00  1.330          H  
ATOM    514  HA  ALA A  35      17.158  -3.594   3.346  1.00  1.370          H  
ATOM    515 1HB  ALA A  35      17.308  -5.015   1.339  1.00  1.900          H  
ATOM    516 2HB  ALA A  35      16.627  -3.450   0.983  1.00  1.900          H  
ATOM    517 3HB  ALA A  35      18.302  -3.781   0.531  1.00  1.900          H  
ATOM    518  N   THR A  36      18.886  -5.420   3.504  1.00  1.540          N  
ATOM    519  CA  THR A  36      19.861  -6.436   3.856  1.00  2.510          C  
ATOM    520  C   THR A  36      19.620  -7.623   2.927  1.00  2.480          C  
ATOM    521  O   THR A  36      19.938  -8.768   3.254  1.00  2.350          O  
ATOM    522  CB  THR A  36      19.693  -6.886   5.311  1.00  3.130          C  
ATOM    523  OG1 THR A  36      18.369  -7.411   5.487  1.00  3.130          O  
ATOM    524  CG2 THR A  36      19.877  -5.689   6.227  1.00  3.130          C  
ATOM    525  H   THR A  36      17.913  -5.688   3.591  1.00  1.850          H  
ATOM    526  HA  THR A  36      20.869  -6.056   3.693  1.00  3.010          H  
ATOM    527  HB  THR A  36      20.426  -7.654   5.553  1.00  3.750          H  
ATOM    528  HG1 THR A  36      18.339  -8.301   5.099  1.00  3.750          H  
ATOM    529 1HG2 THR A  36      19.749  -6.004   7.261  1.00  3.750          H  
ATOM    530 2HG2 THR A  36      20.877  -5.279   6.092  1.00  3.750          H  
ATOM    531 3HG2 THR A  36      19.139  -4.925   5.992  1.00  3.750          H  
ATOM    532  N   SER A  37      18.988  -7.329   1.792  1.00  2.700          N  
ATOM    533  CA  SER A  37      18.590  -8.304   0.787  1.00  2.850          C  
ATOM    534  C   SER A  37      18.659  -7.760  -0.642  1.00  1.770          C  
ATOM    535  O   SER A  37      18.848  -6.560  -0.879  1.00  2.310          O  
ATOM    536  CB  SER A  37      17.184  -8.792   1.075  1.00  3.930          C  
ATOM    537  OG  SER A  37      16.253  -7.741   0.990  1.00  3.930          O  
ATOM    538  H   SER A  37      18.775  -6.363   1.609  1.00  3.240          H  
ATOM    539  HA  SER A  37      19.267  -9.157   0.847  1.00  3.420          H  
ATOM    540 1HB  SER A  37      16.922  -9.571   0.353  1.00  4.720          H  
ATOM    541 2HB  SER A  37      17.148  -9.240   2.066  1.00  4.720          H  
ATOM    542  HG  SER A  37      15.390  -8.159   0.940  1.00  4.720          H  
ATOM    543  N   GLU A  38      18.532  -8.680  -1.589  1.00  0.920          N  
ATOM    544  CA  GLU A  38      18.607  -8.437  -3.026  1.00  0.440          C  
ATOM    545  C   GLU A  38      17.354  -7.879  -3.716  1.00  0.310          C  
ATOM    546  O   GLU A  38      16.310  -7.640  -3.104  1.00  0.490          O  
ATOM    547  CB  GLU A  38      19.029  -9.741  -3.717  1.00  0.810          C  
ATOM    548  CG  GLU A  38      17.991 -10.891  -3.689  1.00  0.810          C  
ATOM    549  CD  GLU A  38      18.001 -11.703  -2.381  1.00  0.810          C  
ATOM    550  OE1 GLU A  38      18.636 -11.269  -1.447  1.00  0.810          O  
ATOM    551  OE2 GLU A  38      17.387 -12.744  -2.318  1.00  0.810          O  
ATOM    552  H   GLU A  38      18.393  -9.644  -1.285  1.00  1.100          H  
ATOM    553  HA  GLU A  38      19.401  -7.705  -3.181  1.00  0.530          H  
ATOM    554 1HB  GLU A  38      19.240  -9.541  -4.761  1.00  0.970          H  
ATOM    555 2HB  GLU A  38      19.949 -10.109  -3.265  1.00  0.970          H  
ATOM    556 1HG  GLU A  38      16.992 -10.477  -3.840  1.00  0.970          H  
ATOM    557 2HG  GLU A  38      18.200 -11.554  -4.530  1.00  0.970          H  
ATOM    558  N   MET A  39      17.515  -7.654  -5.024  1.00  0.330          N  
ATOM    559  CA  MET A  39      16.523  -7.101  -5.948  1.00  0.290          C  
ATOM    560  C   MET A  39      15.473  -8.095  -6.430  1.00  0.200          C  
ATOM    561  O   MET A  39      15.695  -9.311  -6.447  1.00  0.270          O  
ATOM    562  CB  MET A  39      17.243  -6.530  -7.170  1.00  0.420          C  
ATOM    563  CG  MET A  39      17.974  -7.602  -8.023  1.00  0.420          C  
ATOM    564  SD  MET A  39      18.851  -6.933  -9.462  1.00  0.420          S  
ATOM    565  CE  MET A  39      20.221  -6.031  -8.724  1.00  0.420          C  
ATOM    566  H   MET A  39      18.412  -7.897  -5.408  1.00  0.400          H  
ATOM    567  HA  MET A  39      15.998  -6.292  -5.435  1.00  0.350          H  
ATOM    568 1HB  MET A  39      16.517  -6.025  -7.810  1.00  0.510          H  
ATOM    569 2HB  MET A  39      17.957  -5.781  -6.842  1.00  0.510          H  
ATOM    570 1HG  MET A  39      18.685  -8.141  -7.407  1.00  0.510          H  
ATOM    571 2HG  MET A  39      17.250  -8.324  -8.382  1.00  0.510          H  
ATOM    572 1HE  MET A  39      20.830  -5.589  -9.515  1.00  0.510          H  
ATOM    573 2HE  MET A  39      19.839  -5.234  -8.087  1.00  0.510          H  
ATOM    574 3HE  MET A  39      20.827  -6.702  -8.133  1.00  0.510          H  
ATOM    575  N   TYR A  40      14.339  -7.537  -6.853  1.00  0.120          N  
ATOM    576  CA  TYR A  40      13.225  -8.295  -7.430  1.00  0.150          C  
ATOM    577  C   TYR A  40      12.845  -7.809  -8.832  1.00  0.200          C  
ATOM    578  O   TYR A  40      13.059  -6.646  -9.180  1.00  0.150          O  
ATOM    579  CB  TYR A  40      12.020  -8.242  -6.515  1.00  0.200          C  
ATOM    580  CG  TYR A  40      12.150  -8.961  -5.174  1.00  0.200          C  
ATOM    581  CD1 TYR A  40      13.034  -8.538  -4.176  1.00  0.200          C  
ATOM    582  CD2 TYR A  40      11.323 -10.027  -4.925  1.00  0.200          C  
ATOM    583  CE1 TYR A  40      13.103  -9.206  -2.993  1.00  0.200          C  
ATOM    584  CE2 TYR A  40      11.389 -10.694  -3.732  1.00  0.200          C  
ATOM    585  CZ  TYR A  40      12.281 -10.292  -2.770  1.00  0.200          C  
ATOM    586  OH  TYR A  40      12.350 -10.958  -1.573  1.00  0.200          O  
ATOM    587  H   TYR A  40      14.264  -6.516  -6.758  1.00  0.140          H  
ATOM    588  HA  TYR A  40      13.529  -9.333  -7.532  1.00  0.180          H  
ATOM    589 1HB  TYR A  40      11.696  -7.215  -6.362  1.00  0.240          H  
ATOM    590 2HB  TYR A  40      11.265  -8.755  -7.050  1.00  0.240          H  
ATOM    591  HD1 TYR A  40      13.682  -7.681  -4.329  1.00  0.240          H  
ATOM    592  HD2 TYR A  40      10.616 -10.348  -5.675  1.00  0.240          H  
ATOM    593  HE1 TYR A  40      13.807  -8.873  -2.228  1.00  0.240          H  
ATOM    594  HE2 TYR A  40      10.729 -11.541  -3.550  1.00  0.240          H  
ATOM    595  HH  TYR A  40      13.057 -10.583  -1.039  1.00  0.240          H  
ATOM    596  N   VAL A  41      12.259  -8.703  -9.635  1.00  0.250          N  
ATOM    597  CA  VAL A  41      11.814  -8.379 -10.996  1.00  0.270          C  
ATOM    598  C   VAL A  41      10.329  -8.702 -11.283  1.00  0.300          C  
ATOM    599  O   VAL A  41       9.775  -9.712 -10.832  1.00  0.310          O  
ATOM    600  CB  VAL A  41      12.751  -9.054 -12.018  1.00  0.370          C  
ATOM    601  CG1 VAL A  41      12.282  -8.803 -13.488  1.00  0.370          C  
ATOM    602  CG2 VAL A  41      14.156  -8.489 -11.833  1.00  0.370          C  
ATOM    603  H   VAL A  41      12.129  -9.656  -9.289  1.00  0.300          H  
ATOM    604  HA  VAL A  41      11.940  -7.311 -11.125  1.00  0.320          H  
ATOM    605  HB  VAL A  41      12.760 -10.116 -11.834  1.00  0.440          H  
ATOM    606 1HG1 VAL A  41      12.962  -9.304 -14.163  1.00  0.440          H  
ATOM    607 2HG1 VAL A  41      11.285  -9.206 -13.647  1.00  0.440          H  
ATOM    608 3HG1 VAL A  41      12.277  -7.733 -13.695  1.00  0.440          H  
ATOM    609 1HG2 VAL A  41      14.832  -8.954 -12.525  1.00  0.440          H  
ATOM    610 2HG2 VAL A  41      14.125  -7.444 -12.006  1.00  0.440          H  
ATOM    611 3HG2 VAL A  41      14.503  -8.662 -10.836  1.00  0.440          H  
ATOM    612  N   ARG A  42       9.671  -7.789 -12.000  1.00  0.350          N  
ATOM    613  CA  ARG A  42       8.262  -7.912 -12.374  1.00  0.390          C  
ATOM    614  C   ARG A  42       8.022  -7.685 -13.877  1.00  0.310          C  
ATOM    615  O   ARG A  42       8.671  -6.854 -14.505  1.00  0.170          O  
ATOM    616  CB  ARG A  42       7.455  -6.944 -11.538  1.00  0.530          C  
ATOM    617  CG  ARG A  42       6.014  -6.911 -11.759  1.00  0.530          C  
ATOM    618  CD  ARG A  42       5.368  -6.023 -10.779  1.00  0.530          C  
ATOM    619  NE  ARG A  42       3.961  -5.976 -11.008  1.00  0.530          N  
ATOM    620  CZ  ARG A  42       3.335  -5.129 -11.879  1.00  0.530          C  
ATOM    621  NH1 ARG A  42       4.024  -4.233 -12.572  1.00  0.530          N  
ATOM    622  NH2 ARG A  42       2.025  -5.197 -12.039  1.00  0.530          N  
ATOM    623  H   ARG A  42      10.205  -6.971 -12.312  1.00  0.420          H  
ATOM    624  HA  ARG A  42       7.932  -8.922 -12.130  1.00  0.470          H  
ATOM    625 1HB  ARG A  42       7.585  -7.204 -10.505  1.00  0.640          H  
ATOM    626 2HB  ARG A  42       7.833  -5.934 -11.677  1.00  0.640          H  
ATOM    627 1HG  ARG A  42       5.800  -6.529 -12.756  1.00  0.640          H  
ATOM    628 2HG  ARG A  42       5.595  -7.910 -11.644  1.00  0.640          H  
ATOM    629 1HD  ARG A  42       5.530  -6.425  -9.773  1.00  0.640          H  
ATOM    630 2HD  ARG A  42       5.777  -5.028 -10.825  1.00  0.640          H  
ATOM    631  HE  ARG A  42       3.402  -6.647 -10.448  1.00  0.640          H  
ATOM    632 1HH1 ARG A  42       5.040  -4.142 -12.458  1.00  0.640          H  
ATOM    633 2HH1 ARG A  42       3.553  -3.615 -13.212  1.00  0.640          H  
ATOM    634 1HH2 ARG A  42       1.490  -5.882 -11.528  1.00  0.640          H  
ATOM    635 2HH2 ARG A  42       1.550  -4.565 -12.665  1.00  0.640          H  
ATOM    636  N   VAL A  43       7.097  -8.445 -14.478  1.00  0.660          N  
ATOM    637  CA  VAL A  43       6.795  -8.288 -15.916  1.00  0.670          C  
ATOM    638  C   VAL A  43       5.360  -7.884 -16.196  1.00  0.670          C  
ATOM    639  O   VAL A  43       4.419  -8.429 -15.617  1.00  0.680          O  
ATOM    640  CB  VAL A  43       7.132  -9.576 -16.723  1.00  0.930          C  
ATOM    641  CG1 VAL A  43       6.395 -10.788 -16.177  1.00  0.930          C  
ATOM    642  CG2 VAL A  43       6.733  -9.382 -18.252  1.00  0.930          C  
ATOM    643  H   VAL A  43       6.579  -9.119 -13.929  1.00  0.790          H  
ATOM    644  HA  VAL A  43       7.432  -7.498 -16.311  1.00  0.800          H  
ATOM    645  HB  VAL A  43       8.200  -9.762 -16.638  1.00  1.120          H  
ATOM    646 1HG1 VAL A  43       6.681 -11.672 -16.761  1.00  1.120          H  
ATOM    647 2HG1 VAL A  43       6.669 -10.946 -15.138  1.00  1.120          H  
ATOM    648 3HG1 VAL A  43       5.320 -10.646 -16.248  1.00  1.120          H  
ATOM    649 1HG2 VAL A  43       6.985 -10.274 -18.816  1.00  1.120          H  
ATOM    650 2HG2 VAL A  43       5.666  -9.211 -18.357  1.00  1.120          H  
ATOM    651 3HG2 VAL A  43       7.277  -8.528 -18.671  1.00  1.120          H  
ATOM    652  N   SER A  44       5.211  -6.940 -17.118  1.00  0.710          N  
ATOM    653  CA  SER A  44       3.903  -6.462 -17.535  1.00  0.770          C  
ATOM    654  C   SER A  44       3.921  -6.083 -19.005  1.00  0.550          C  
ATOM    655  O   SER A  44       4.984  -5.964 -19.631  1.00  0.430          O  
ATOM    656  CB  SER A  44       3.471  -5.280 -16.690  1.00  1.050          C  
ATOM    657  OG  SER A  44       4.305  -4.170 -16.898  1.00  1.050          O  
ATOM    658  H   SER A  44       6.055  -6.538 -17.546  1.00  0.850          H  
ATOM    659  HA  SER A  44       3.182  -7.268 -17.404  1.00  0.920          H  
ATOM    660 1HB  SER A  44       2.440  -5.016 -16.935  1.00  1.260          H  
ATOM    661 2HB  SER A  44       3.493  -5.561 -15.638  1.00  1.260          H  
ATOM    662  HG  SER A  44       3.960  -3.476 -16.335  1.00  1.260          H  
ATOM    663  N   TYR A  45       2.741  -5.930 -19.591  1.00  0.560          N  
ATOM    664  CA  TYR A  45       2.719  -5.547 -20.993  1.00  0.390          C  
ATOM    665  C   TYR A  45       1.834  -4.340 -21.196  1.00  0.390          C  
ATOM    666  O   TYR A  45       0.825  -4.172 -20.525  1.00  0.450          O  
ATOM    667  CB  TYR A  45       2.219  -6.712 -21.857  1.00  0.610          C  
ATOM    668  CG  TYR A  45       3.057  -7.976 -21.757  1.00  0.610          C  
ATOM    669  CD1 TYR A  45       2.909  -8.819 -20.655  1.00  0.610          C  
ATOM    670  CD2 TYR A  45       3.935  -8.319 -22.764  1.00  0.610          C  
ATOM    671  CE1 TYR A  45       3.657  -9.963 -20.551  1.00  0.610          C  
ATOM    672  CE2 TYR A  45       4.672  -9.479 -22.660  1.00  0.610          C  
ATOM    673  CZ  TYR A  45       4.544 -10.293 -21.559  1.00  0.610          C  
ATOM    674  OH  TYR A  45       5.289 -11.450 -21.464  1.00  0.610          O  
ATOM    675  H   TYR A  45       1.866  -6.056 -19.068  1.00  0.670          H  
ATOM    676  HA  TYR A  45       3.725  -5.283 -21.299  1.00  0.470          H  
ATOM    677 1HB  TYR A  45       1.219  -6.940 -21.613  1.00  0.740          H  
ATOM    678 2HB  TYR A  45       2.218  -6.397 -22.898  1.00  0.740          H  
ATOM    679  HD1 TYR A  45       2.204  -8.568 -19.864  1.00  0.740          H  
ATOM    680  HD2 TYR A  45       4.046  -7.676 -23.637  1.00  0.740          H  
ATOM    681  HE1 TYR A  45       3.545 -10.609 -19.683  1.00  0.740          H  
ATOM    682  HE2 TYR A  45       5.359  -9.757 -23.450  1.00  0.740          H  
ATOM    683  HH  TYR A  45       5.143 -11.859 -20.605  1.00  0.740          H  
ATOM    684  N   ALA A  46       2.130  -3.537 -22.204  1.00  0.320          N  
ATOM    685  CA  ALA A  46       1.255  -2.403 -22.504  1.00  0.320          C  
ATOM    686  C   ALA A  46      -0.175  -2.882 -22.782  1.00  0.370          C  
ATOM    687  O   ALA A  46      -1.151  -2.233 -22.406  1.00  0.340          O  
ATOM    688  CB  ALA A  46       1.780  -1.635 -23.703  1.00  0.450          C  
ATOM    689  H   ALA A  46       3.009  -3.701 -22.703  1.00  0.380          H  
ATOM    690  HA  ALA A  46       1.236  -1.747 -21.636  1.00  0.380          H  
ATOM    691 1HB  ALA A  46       1.132  -0.783 -23.899  1.00  0.540          H  
ATOM    692 2HB  ALA A  46       2.790  -1.283 -23.493  1.00  0.540          H  
ATOM    693 3HB  ALA A  46       1.795  -2.287 -24.573  1.00  0.540          H  
ATOM    694  N   ALA A  47      -0.290  -4.045 -23.422  1.00  0.440          N  
ATOM    695  CA  ALA A  47      -1.561  -4.669 -23.759  1.00  0.480          C  
ATOM    696  C   ALA A  47      -2.117  -5.523 -22.615  1.00  0.540          C  
ATOM    697  O   ALA A  47      -3.146  -6.183 -22.774  1.00  0.560          O  
ATOM    698  CB  ALA A  47      -1.396  -5.533 -24.995  1.00  0.660          C  
ATOM    699  H   ALA A  47       0.555  -4.512 -23.721  1.00  0.530          H  
ATOM    700  HA  ALA A  47      -2.280  -3.875 -23.968  1.00  0.580          H  
ATOM    701 1HB  ALA A  47      -2.358  -5.973 -25.261  1.00  0.790          H  
ATOM    702 2HB  ALA A  47      -1.033  -4.923 -25.820  1.00  0.790          H  
ATOM    703 3HB  ALA A  47      -0.681  -6.327 -24.786  1.00  0.790          H  
ATOM    704  N   ASN A  48      -1.399  -5.593 -21.496  1.00  0.580          N  
ATOM    705  CA  ASN A  48      -1.787  -6.418 -20.367  1.00  0.620          C  
ATOM    706  C   ASN A  48      -1.333  -5.827 -19.029  1.00  1.210          C  
ATOM    707  O   ASN A  48      -0.395  -6.355 -18.407  1.00  2.140          O  
ATOM    708  CB  ASN A  48      -1.288  -7.848 -20.492  1.00  0.850          C  
ATOM    709  CG  ASN A  48      -1.881  -8.760 -19.436  1.00  0.850          C  
ATOM    710  OD1 ASN A  48      -2.956  -8.495 -18.866  1.00  0.850          O  
ATOM    711  ND2 ASN A  48      -1.195  -9.846 -19.164  1.00  0.850          N  
ATOM    712  H   ASN A  48      -0.588  -4.989 -21.381  1.00  0.700          H  
ATOM    713  HA  ASN A  48      -2.869  -6.496 -20.356  1.00  0.740          H  
ATOM    714 1HB  ASN A  48      -1.512  -8.237 -21.487  1.00  1.020          H  
ATOM    715 2HB  ASN A  48      -0.226  -7.875 -20.360  1.00  1.020          H  
ATOM    716 1HD2 ASN A  48      -1.531 -10.491 -18.477  1.00  1.020          H  
ATOM    717 2HD2 ASN A  48      -0.337 -10.028 -19.643  1.00  1.020          H  
ATOM    718  N   PRO A  49      -1.926  -4.685 -18.591  1.00  1.570          N  
ATOM    719  CA  PRO A  49      -1.708  -4.033 -17.304  1.00  2.500          C  
ATOM    720  C   PRO A  49      -2.234  -4.905 -16.154  1.00  2.000          C  
ATOM    721  O   PRO A  49      -1.877  -4.715 -14.983  1.00  2.170          O  
ATOM    722  CB  PRO A  49      -2.500  -2.728 -17.436  1.00  3.750          C  
ATOM    723  CG  PRO A  49      -3.552  -3.009 -18.485  1.00  3.750          C  
ATOM    724  CD  PRO A  49      -2.875  -3.944 -19.471  1.00  3.750          C  
ATOM    725  HA  PRO A  49      -0.634  -3.830 -17.183  1.00  3.000          H  
ATOM    726 1HB  PRO A  49      -2.932  -2.484 -16.472  1.00  4.500          H  
ATOM    727 2HB  PRO A  49      -1.825  -1.902 -17.714  1.00  4.500          H  
ATOM    728 1HG  PRO A  49      -4.453  -3.447 -18.016  1.00  4.500          H  
ATOM    729 2HG  PRO A  49      -3.872  -2.068 -18.961  1.00  4.500          H  
ATOM    730 1HD  PRO A  49      -3.640  -4.576 -19.920  1.00  4.500          H  
ATOM    731 2HD  PRO A  49      -2.315  -3.360 -20.232  1.00  4.500          H  
ATOM    732  N   SER A  50      -3.099  -5.855 -16.514  1.00  1.650          N  
ATOM    733  CA  SER A  50      -3.746  -6.783 -15.608  1.00  1.490          C  
ATOM    734  C   SER A  50      -4.698  -6.061 -14.669  1.00  1.790          C  
ATOM    735  O   SER A  50      -5.826  -5.750 -15.048  1.00  1.440          O  
ATOM    736  CB  SER A  50      -2.714  -7.614 -14.861  1.00  2.150          C  
ATOM    737  OG  SER A  50      -3.335  -8.672 -14.189  1.00  2.150          O  
ATOM    738  H   SER A  50      -3.355  -5.930 -17.483  1.00  1.980          H  
ATOM    739  HA  SER A  50      -4.336  -7.479 -16.210  1.00  1.790          H  
ATOM    740 1HB  SER A  50      -2.002  -8.015 -15.586  1.00  2.580          H  
ATOM    741 2HB  SER A  50      -2.146  -7.019 -14.162  1.00  2.580          H  
ATOM    742  HG  SER A  50      -2.631  -9.171 -13.771  1.00  2.580          H  
ATOM    743  N   ILE A  51      -4.254  -5.788 -13.446  1.00  1.490          N  
ATOM    744  CA  ILE A  51      -5.092  -5.116 -12.467  1.00  1.580          C  
ATOM    745  C   ILE A  51      -4.704  -3.648 -12.223  1.00  1.640          C  
ATOM    746  O   ILE A  51      -5.417  -2.933 -11.519  1.00  1.670          O  
ATOM    747  CB  ILE A  51      -5.091  -5.965 -11.167  1.00  2.180          C  
ATOM    748  CG1 ILE A  51      -5.830  -7.307 -11.486  1.00  2.180          C  
ATOM    749  CG2 ILE A  51      -5.733  -5.240  -9.970  1.00  2.180          C  
ATOM    750  CD1 ILE A  51      -5.717  -8.392 -10.433  1.00  2.180          C  
ATOM    751  H   ILE A  51      -3.316  -6.058 -13.194  1.00  1.790          H  
ATOM    752  HA  ILE A  51      -6.112  -5.116 -12.847  1.00  1.900          H  
ATOM    753  HB  ILE A  51      -4.065  -6.211 -10.910  1.00  2.610          H  
ATOM    754 1HG1 ILE A  51      -6.885  -7.087 -11.641  1.00  2.610          H  
ATOM    755 2HG1 ILE A  51      -5.427  -7.713 -12.411  1.00  2.610          H  
ATOM    756 1HG2 ILE A  51      -5.701  -5.873  -9.091  1.00  2.610          H  
ATOM    757 2HG2 ILE A  51      -5.202  -4.341  -9.729  1.00  2.610          H  
ATOM    758 3HG2 ILE A  51      -6.768  -4.994 -10.203  1.00  2.610          H  
ATOM    759 1HD1 ILE A  51      -6.265  -9.271 -10.772  1.00  2.610          H  
ATOM    760 2HD1 ILE A  51      -4.681  -8.657 -10.286  1.00  2.610          H  
ATOM    761 3HD1 ILE A  51      -6.139  -8.056  -9.493  1.00  2.610          H  
ATOM    762  N   ARG A  52      -3.609  -3.174 -12.826  1.00  1.730          N  
ATOM    763  CA  ARG A  52      -3.148  -1.799 -12.603  1.00  1.900          C  
ATOM    764  C   ARG A  52      -2.949  -1.476 -11.117  1.00  1.100          C  
ATOM    765  O   ARG A  52      -3.365  -0.413 -10.654  1.00  1.810          O  
ATOM    766  CB  ARG A  52      -4.125  -0.765 -13.169  1.00  2.590          C  
ATOM    767  CG  ARG A  52      -4.363  -0.811 -14.650  1.00  2.590          C  
ATOM    768  CD  ARG A  52      -5.270   0.287 -15.072  1.00  2.590          C  
ATOM    769  NE  ARG A  52      -5.520   0.281 -16.513  1.00  2.590          N  
ATOM    770  CZ  ARG A  52      -6.336   1.146 -17.164  1.00  2.590          C  
ATOM    771  NH1 ARG A  52      -6.977   2.087 -16.500  1.00  2.590          N  
ATOM    772  NH2 ARG A  52      -6.488   1.051 -18.477  1.00  2.590          N  
ATOM    773  H   ARG A  52      -3.055  -3.781 -13.437  1.00  2.080          H  
ATOM    774  HA  ARG A  52      -2.190  -1.679 -13.111  1.00  2.280          H  
ATOM    775 1HB  ARG A  52      -5.090  -0.838 -12.681  1.00  3.110          H  
ATOM    776 2HB  ARG A  52      -3.742   0.231 -12.954  1.00  3.110          H  
ATOM    777 1HG  ARG A  52      -3.417  -0.675 -15.158  1.00  3.110          H  
ATOM    778 2HG  ARG A  52      -4.806  -1.770 -14.927  1.00  3.110          H  
ATOM    779 1HD  ARG A  52      -6.225   0.177 -14.555  1.00  3.110          H  
ATOM    780 2HD  ARG A  52      -4.818   1.240 -14.805  1.00  3.110          H  
ATOM    781  HE  ARG A  52      -5.047  -0.422 -17.065  1.00  3.110          H  
ATOM    782 1HH1 ARG A  52      -6.870   2.169 -15.501  1.00  3.110          H  
ATOM    783 2HH1 ARG A  52      -7.583   2.729 -16.991  1.00  3.110          H  
ATOM    784 1HH2 ARG A  52      -5.998   0.337 -18.997  1.00  3.110          H  
ATOM    785 2HH2 ARG A  52      -7.093   1.697 -18.965  1.00  3.110          H  
ATOM    786  N   GLU A  53      -2.300  -2.367 -10.368  1.00  1.190          N  
ATOM    787  CA  GLU A  53      -1.737  -2.853  -9.118  1.00  1.850          C  
ATOM    788  C   GLU A  53      -0.421  -3.567  -9.316  1.00  1.640          C  
ATOM    789  O   GLU A  53      -0.249  -4.383 -10.223  1.00  1.710          O  
ATOM    790  CB  GLU A  53      -2.711  -3.802  -8.414  1.00  2.330          C  
ATOM    791  CG  GLU A  53      -2.228  -4.315  -7.049  1.00  2.330          C  
ATOM    792  CD  GLU A  53      -3.248  -5.144  -6.325  1.00  2.330          C  
ATOM    793  OE1 GLU A  53      -4.346  -5.254  -6.797  1.00  2.330          O  
ATOM    794  OE2 GLU A  53      -2.919  -5.673  -5.295  1.00  2.330          O  
ATOM    795  H   GLU A  53      -2.533  -1.623  -9.727  1.00  1.430          H  
ATOM    796  HA  GLU A  53      -1.566  -1.995  -8.468  1.00  2.220          H  
ATOM    797 1HB  GLU A  53      -3.667  -3.301  -8.269  1.00  2.790          H  
ATOM    798 2HB  GLU A  53      -2.882  -4.673  -9.045  1.00  2.790          H  
ATOM    799 1HG  GLU A  53      -1.349  -4.940  -7.197  1.00  2.790          H  
ATOM    800 2HG  GLU A  53      -1.940  -3.470  -6.428  1.00  2.790          H  
ATOM    801  N   TRP A  54       0.518  -3.314  -8.416  1.00  1.380          N  
ATOM    802  CA  TRP A  54       1.799  -3.992  -8.487  1.00  1.190          C  
ATOM    803  C   TRP A  54       1.747  -5.367  -7.864  1.00  0.820          C  
ATOM    804  O   TRP A  54       2.227  -5.616  -6.759  1.00  0.950          O  
ATOM    805  CB  TRP A  54       2.932  -3.139  -7.925  1.00  1.740          C  
ATOM    806  CG  TRP A  54       3.347  -2.059  -8.886  1.00  1.740          C  
ATOM    807  CD1 TRP A  54       4.411  -2.133  -9.752  1.00  1.740          C  
ATOM    808  CD2 TRP A  54       2.727  -0.779  -9.126  1.00  1.740          C  
ATOM    809  NE1 TRP A  54       4.498  -0.989 -10.500  1.00  1.740          N  
ATOM    810  CE2 TRP A  54       3.473  -0.147 -10.135  1.00  1.740          C  
ATOM    811  CE3 TRP A  54       1.622  -0.121  -8.580  1.00  1.740          C  
ATOM    812  CZ2 TRP A  54       3.142   1.106 -10.605  1.00  1.740          C  
ATOM    813  CZ3 TRP A  54       1.294   1.131  -9.054  1.00  1.740          C  
ATOM    814  CH2 TRP A  54       2.033   1.732 -10.038  1.00  1.740          C  
ATOM    815  H   TRP A  54       0.340  -2.652  -7.678  1.00  1.660          H  
ATOM    816  HA  TRP A  54       2.037  -4.121  -9.532  1.00  1.430          H  
ATOM    817 1HB  TRP A  54       2.629  -2.678  -6.989  1.00  2.090          H  
ATOM    818 2HB  TRP A  54       3.802  -3.767  -7.720  1.00  2.090          H  
ATOM    819  HD1 TRP A  54       5.090  -2.982  -9.829  1.00  2.090          H  
ATOM    820  HE1 TRP A  54       5.206  -0.801 -11.211  1.00  2.090          H  
ATOM    821  HE3 TRP A  54       1.033  -0.580  -7.798  1.00  2.090          H  
ATOM    822  HZ2 TRP A  54       3.715   1.601 -11.386  1.00  2.090          H  
ATOM    823  HZ3 TRP A  54       0.430   1.633  -8.620  1.00  2.090          H  
ATOM    824  HH2 TRP A  54       1.744   2.722 -10.385  1.00  2.090          H  
ATOM    825  N   LEU A  55       1.158  -6.259  -8.646  1.00  0.490          N  
ATOM    826  CA  LEU A  55       0.958  -7.643  -8.293  1.00  0.250          C  
ATOM    827  C   LEU A  55       2.387  -8.092  -8.020  1.00  0.400          C  
ATOM    828  O   LEU A  55       3.286  -7.650  -8.738  1.00  0.790          O  
ATOM    829  CB  LEU A  55       0.275  -8.360  -9.475  1.00  0.450          C  
ATOM    830  CG  LEU A  55      -1.160  -7.819  -9.844  1.00  0.450          C  
ATOM    831  CD1 LEU A  55      -1.662  -8.548 -11.085  1.00  0.450          C  
ATOM    832  CD2 LEU A  55      -2.126  -7.968  -8.670  1.00  0.450          C  
ATOM    833  H   LEU A  55       0.764  -5.878  -9.509  1.00  0.590          H  
ATOM    834  HA  LEU A  55       0.371  -7.712  -7.383  1.00  0.300          H  
ATOM    835 1HB  LEU A  55       0.906  -8.235 -10.352  1.00  0.540          H  
ATOM    836 2HB  LEU A  55       0.186  -9.416  -9.284  1.00  0.540          H  
ATOM    837  HG  LEU A  55      -1.091  -6.764 -10.094  1.00  0.540          H  
ATOM    838 1HD1 LEU A  55      -2.633  -8.157 -11.368  1.00  0.540          H  
ATOM    839 2HD1 LEU A  55      -0.963  -8.392 -11.905  1.00  0.540          H  
ATOM    840 3HD1 LEU A  55      -1.749  -9.614 -10.877  1.00  0.540          H  
ATOM    841 1HD2 LEU A  55      -3.099  -7.570  -8.949  1.00  0.540          H  
ATOM    842 2HD2 LEU A  55      -2.229  -9.018  -8.404  1.00  0.540          H  
ATOM    843 3HD2 LEU A  55      -1.773  -7.414  -7.807  1.00  0.540          H  
ATOM    844  N   PRO A  56       2.617  -9.030  -7.086  1.00  1.190          N  
ATOM    845  CA  PRO A  56       3.919  -9.372  -6.527  1.00  1.600          C  
ATOM    846  C   PRO A  56       5.058  -9.749  -7.460  1.00  1.140          C  
ATOM    847  O   PRO A  56       4.918 -10.485  -8.438  1.00  1.190          O  
ATOM    848  CB  PRO A  56       3.580 -10.560  -5.609  1.00  2.400          C  
ATOM    849  CG  PRO A  56       2.247 -11.083  -6.093  1.00  2.400          C  
ATOM    850  CD  PRO A  56       1.513  -9.863  -6.584  1.00  2.400          C  
ATOM    851  HA  PRO A  56       4.237  -8.520  -5.906  1.00  1.920          H  
ATOM    852 1HB  PRO A  56       4.381 -11.317  -5.682  1.00  2.880          H  
ATOM    853 2HB  PRO A  56       3.554 -10.230  -4.562  1.00  2.880          H  
ATOM    854 1HG  PRO A  56       2.406 -11.828  -6.889  1.00  2.880          H  
ATOM    855 2HG  PRO A  56       1.721 -11.599  -5.273  1.00  2.880          H  
ATOM    856 1HD  PRO A  56       0.835 -10.170  -7.365  1.00  2.880          H  
ATOM    857 2HD  PRO A  56       0.992  -9.357  -5.755  1.00  2.880          H  
ATOM    858  N   TRP A  57       6.196  -9.199  -7.052  1.00  0.820          N  
ATOM    859  CA  TRP A  57       7.547  -9.248  -7.598  1.00  0.350          C  
ATOM    860  C   TRP A  57       8.259 -10.587  -7.349  1.00  0.270          C  
ATOM    861  O   TRP A  57       8.115 -11.168  -6.270  1.00  0.420          O  
ATOM    862  CB  TRP A  57       8.298  -8.144  -6.872  1.00  0.680          C  
ATOM    863  CG  TRP A  57       7.880  -6.763  -7.211  1.00  0.680          C  
ATOM    864  CD1 TRP A  57       6.888  -6.029  -6.645  1.00  0.680          C  
ATOM    865  CD2 TRP A  57       8.511  -5.897  -8.142  1.00  0.680          C  
ATOM    866  NE1 TRP A  57       6.854  -4.796  -7.206  1.00  0.680          N  
ATOM    867  CE2 TRP A  57       7.817  -4.699  -8.116  1.00  0.680          C  
ATOM    868  CE3 TRP A  57       9.585  -6.028  -8.975  1.00  0.680          C  
ATOM    869  CZ2 TRP A  57       8.157  -3.652  -8.903  1.00  0.680          C  
ATOM    870  CZ3 TRP A  57       9.928  -4.970  -9.758  1.00  0.680          C  
ATOM    871  CH2 TRP A  57       9.223  -3.813  -9.725  1.00  0.680          C  
ATOM    872  H   TRP A  57       6.103  -8.636  -6.221  1.00  0.980          H  
ATOM    873  HA  TRP A  57       7.504  -9.054  -8.672  1.00  0.420          H  
ATOM    874 1HB  TRP A  57       8.190  -8.288  -5.815  1.00  0.810          H  
ATOM    875 2HB  TRP A  57       9.294  -8.220  -7.107  1.00  0.810          H  
ATOM    876  HD1 TRP A  57       6.219  -6.358  -5.856  1.00  0.810          H  
ATOM    877  HE1 TRP A  57       6.222  -4.005  -6.970  1.00  0.810          H  
ATOM    878  HE3 TRP A  57      10.146  -6.948  -9.005  1.00  0.810          H  
ATOM    879  HZ2 TRP A  57       7.605  -2.716  -8.870  1.00  0.810          H  
ATOM    880  HZ3 TRP A  57      10.782  -5.077 -10.400  1.00  0.810          H  
ATOM    881  HH2 TRP A  57       9.522  -2.997 -10.337  1.00  0.810          H  
ATOM    882  N   GLN A  58       9.056 -11.068  -8.312  1.00  0.240          N  
ATOM    883  CA  GLN A  58       9.823 -12.304  -8.130  1.00  0.270          C  
ATOM    884  C   GLN A  58      11.293 -12.048  -7.821  1.00  0.260          C  
ATOM    885  O   GLN A  58      11.962 -11.293  -8.525  1.00  0.270          O  
ATOM    886  CB  GLN A  58       9.732 -13.184  -9.375  1.00  0.370          C  
ATOM    887  CG  GLN A  58      10.487 -14.502  -9.249  1.00  0.370          C  
ATOM    888  CD  GLN A  58      10.367 -15.358 -10.453  1.00  0.370          C  
ATOM    889  OE1 GLN A  58       9.518 -15.136 -11.313  1.00  0.370          O  
ATOM    890  NE2 GLN A  58      11.228 -16.354 -10.543  1.00  0.370          N  
ATOM    891  H   GLN A  58       9.154 -10.565  -9.201  1.00  0.290          H  
ATOM    892  HA  GLN A  58       9.395 -12.849  -7.290  1.00  0.320          H  
ATOM    893 1HB  GLN A  58       8.687 -13.410  -9.586  1.00  0.440          H  
ATOM    894 2HB  GLN A  58      10.132 -12.637 -10.228  1.00  0.440          H  
ATOM    895 1HG  GLN A  58      11.553 -14.294  -9.118  1.00  0.440          H  
ATOM    896 2HG  GLN A  58      10.108 -15.054  -8.393  1.00  0.440          H  
ATOM    897 1HE2 GLN A  58      11.210 -16.958 -11.340  1.00  0.440          H  
ATOM    898 2HE2 GLN A  58      11.903 -16.493  -9.816  1.00  0.440          H  
ATOM    899  N   ARG A  59      11.828 -12.700  -6.797  1.00  0.310          N  
ATOM    900  CA  ARG A  59      13.239 -12.499  -6.458  1.00  0.360          C  
ATOM    901  C   ARG A  59      14.142 -12.844  -7.636  1.00  0.400          C  
ATOM    902  O   ARG A  59      14.057 -13.940  -8.200  1.00  0.450          O  
ATOM    903  CB  ARG A  59      13.608 -13.341  -5.243  1.00  0.480          C  
ATOM    904  CG  ARG A  59      14.999 -13.088  -4.622  1.00  0.480          C  
ATOM    905  CD  ARG A  59      16.103 -13.956  -5.204  1.00  0.480          C  
ATOM    906  NE  ARG A  59      15.819 -15.378  -5.065  1.00  0.480          N  
ATOM    907  CZ  ARG A  59      16.021 -16.119  -3.952  1.00  0.480          C  
ATOM    908  NH1 ARG A  59      16.511 -15.574  -2.852  1.00  0.480          N  
ATOM    909  NH2 ARG A  59      15.721 -17.411  -3.971  1.00  0.480          N  
ATOM    910  H   ARG A  59      11.247 -13.310  -6.235  1.00  0.370          H  
ATOM    911  HA  ARG A  59      13.400 -11.452  -6.209  1.00  0.430          H  
ATOM    912 1HB  ARG A  59      12.882 -13.166  -4.457  1.00  0.580          H  
ATOM    913 2HB  ARG A  59      13.547 -14.390  -5.508  1.00  0.580          H  
ATOM    914 1HG  ARG A  59      15.276 -12.046  -4.804  1.00  0.580          H  
ATOM    915 2HG  ARG A  59      14.953 -13.255  -3.550  1.00  0.580          H  
ATOM    916 1HD  ARG A  59      16.262 -13.752  -6.245  1.00  0.580          H  
ATOM    917 2HD  ARG A  59      17.028 -13.741  -4.680  1.00  0.580          H  
ATOM    918  HE  ARG A  59      15.444 -15.849  -5.880  1.00  0.580          H  
ATOM    919 1HH1 ARG A  59      16.752 -14.568  -2.815  1.00  0.580          H  
ATOM    920 2HH1 ARG A  59      16.657 -16.137  -2.029  1.00  0.580          H  
ATOM    921 1HH2 ARG A  59      15.345 -17.829  -4.812  1.00  0.580          H  
ATOM    922 2HH2 ARG A  59      15.864 -17.978  -3.148  1.00  0.580          H  
ATOM    923  N   CYS A  60      15.073 -11.945  -7.948  1.00  0.380          N  
ATOM    924  CA  CYS A  60      16.010 -12.124  -9.050  1.00  0.410          C  
ATOM    925  C   CYS A  60      17.433 -12.273  -8.552  1.00  0.440          C  
ATOM    926  O   CYS A  60      17.791 -11.754  -7.503  1.00  0.470          O  
ATOM    927  CB  CYS A  60      15.928 -10.945 -10.007  1.00  0.560          C  
ATOM    928  SG  CYS A  60      17.051 -11.016 -11.441  1.00  0.560          S  
ATOM    929  H   CYS A  60      15.132 -11.068  -7.412  1.00  0.460          H  
ATOM    930  HA  CYS A  60      15.738 -13.029  -9.591  1.00  0.490          H  
ATOM    931 1HB  CYS A  60      14.912 -10.894 -10.383  1.00  0.670          H  
ATOM    932 2HB  CYS A  60      16.120 -10.028  -9.465  1.00  0.670          H  
ATOM    933  HG  CYS A  60      18.199 -10.896 -10.726  1.00  0.670          H  
ATOM    934  N   ASP A  61      18.260 -12.981  -9.310  1.00  0.490          N  
ATOM    935  CA  ASP A  61      19.657 -13.107  -8.937  1.00  0.540          C  
ATOM    936  C   ASP A  61      20.232 -11.711  -8.757  1.00  0.460          C  
ATOM    937  O   ASP A  61      20.026 -10.837  -9.615  1.00  0.310          O  
ATOM    938  CB  ASP A  61      20.447 -13.769 -10.060  1.00  0.740          C  
ATOM    939  CG  ASP A  61      20.100 -15.225 -10.343  1.00  0.740          C  
ATOM    940  OD1 ASP A  61      19.379 -15.839  -9.602  1.00  0.740          O  
ATOM    941  OD2 ASP A  61      20.566 -15.705 -11.362  1.00  0.740          O  
ATOM    942  H   ASP A  61      17.916 -13.436 -10.146  1.00  0.590          H  
ATOM    943  HA  ASP A  61      19.747 -13.666  -8.008  1.00  0.650          H  
ATOM    944 1HB  ASP A  61      20.263 -13.216 -10.970  1.00  0.880          H  
ATOM    945 2HB  ASP A  61      21.516 -13.695  -9.842  1.00  0.880          H  
ATOM    946  N   ILE A  62      20.964 -11.476  -7.676  1.00  0.640          N  
ATOM    947  CA  ILE A  62      21.517 -10.149  -7.518  1.00  0.720          C  
ATOM    948  C   ILE A  62      22.594  -9.979  -8.568  1.00  0.690          C  
ATOM    949  O   ILE A  62      23.459 -10.841  -8.714  1.00  0.760          O  
ATOM    950  CB  ILE A  62      22.080  -9.941  -6.083  1.00  0.980          C  
ATOM    951  CG1 ILE A  62      22.370  -8.427  -5.849  1.00  0.980          C  
ATOM    952  CG2 ILE A  62      23.347 -10.799  -5.837  1.00  0.980          C  
ATOM    953  CD1 ILE A  62      22.614  -8.032  -4.395  1.00  0.980          C  
ATOM    954  H   ILE A  62      21.107 -12.198  -6.987  1.00  0.770          H  
ATOM    955  HA  ILE A  62      20.730  -9.414  -7.697  1.00  0.860          H  
ATOM    956  HB  ILE A  62      21.331 -10.249  -5.378  1.00  1.170          H  
ATOM    957 1HG1 ILE A  62      23.246  -8.141  -6.431  1.00  1.170          H  
ATOM    958 2HG1 ILE A  62      21.516  -7.860  -6.201  1.00  1.170          H  
ATOM    959 1HG2 ILE A  62      23.689 -10.665  -4.818  1.00  1.170          H  
ATOM    960 2HG2 ILE A  62      23.112 -11.846  -5.994  1.00  1.170          H  
ATOM    961 3HG2 ILE A  62      24.152 -10.508  -6.503  1.00  1.170          H  
ATOM    962 1HD1 ILE A  62      22.793  -6.956  -4.340  1.00  1.170          H  
ATOM    963 2HD1 ILE A  62      21.743  -8.281  -3.793  1.00  1.170          H  
ATOM    964 3HD1 ILE A  62      23.481  -8.553  -4.000  1.00  1.170          H  
ATOM    965  N   GLY A  63      22.526  -8.902  -9.335  1.00  0.670          N  
ATOM    966  CA  GLY A  63      23.522  -8.645 -10.361  1.00  0.710          C  
ATOM    967  C   GLY A  63      23.286  -9.467 -11.631  1.00  0.490          C  
ATOM    968  O   GLY A  63      24.093  -9.416 -12.564  1.00  0.510          O  
ATOM    969  H   GLY A  63      21.772  -8.244  -9.198  1.00  0.800          H  
ATOM    970 1HA  GLY A  63      23.509  -7.586 -10.612  1.00  0.850          H  
ATOM    971 2HA  GLY A  63      24.510  -8.865  -9.963  1.00  0.850          H  
ATOM    972  N   GLY A  64      22.207 -10.253 -11.658  1.00  0.320          N  
ATOM    973  CA  GLY A  64      21.923 -11.119 -12.787  1.00  0.250          C  
ATOM    974  C   GLY A  64      20.973 -10.497 -13.787  1.00  0.390          C  
ATOM    975  O   GLY A  64      20.764  -9.281 -13.812  1.00  0.510          O  
ATOM    976  H   GLY A  64      21.562 -10.261 -10.868  1.00  0.380          H  
ATOM    977 1HA  GLY A  64      22.855 -11.382 -13.282  1.00  0.300          H  
ATOM    978 2HA  GLY A  64      21.500 -12.048 -12.422  1.00  0.300          H  
ATOM    979  N   SER A  65      20.412 -11.347 -14.640  1.00  0.440          N  
ATOM    980  CA  SER A  65      19.503 -10.884 -15.669  1.00  0.560          C  
ATOM    981  C   SER A  65      18.048 -10.939 -15.237  1.00  0.300          C  
ATOM    982  O   SER A  65      17.557 -11.928 -14.689  1.00  0.470          O  
ATOM    983  CB  SER A  65      19.638 -11.678 -16.932  1.00  0.740          C  
ATOM    984  OG  SER A  65      18.677 -11.237 -17.836  1.00  0.740          O  
ATOM    985  H   SER A  65      20.626 -12.331 -14.566  1.00  0.530          H  
ATOM    986  HA  SER A  65      19.745  -9.844 -15.894  1.00  0.670          H  
ATOM    987 1HB  SER A  65      20.634 -11.554 -17.354  1.00  0.880          H  
ATOM    988 2HB  SER A  65      19.489 -12.732 -16.722  1.00  0.880          H  
ATOM    989  HG  SER A  65      18.627 -11.919 -18.532  1.00  0.880          H  
ATOM    990  N   PHE A  66      17.324  -9.895 -15.582  1.00  0.370          N  
ATOM    991  CA  PHE A  66      15.898  -9.762 -15.324  1.00  0.230          C  
ATOM    992  C   PHE A  66      15.091 -10.687 -16.242  1.00  0.130          C  
ATOM    993  O   PHE A  66      13.911 -11.010 -15.999  1.00  0.640          O  
ATOM    994  CB  PHE A  66      15.536  -8.283 -15.494  1.00  0.380          C  
ATOM    995  CG  PHE A  66      15.839  -7.740 -16.857  1.00  0.380          C  
ATOM    996  CD1 PHE A  66      14.910  -7.804 -17.866  1.00  0.380          C  
ATOM    997  CD2 PHE A  66      17.082  -7.175 -17.136  1.00  0.380          C  
ATOM    998  CE1 PHE A  66      15.196  -7.318 -19.125  1.00  0.380          C  
ATOM    999  CE2 PHE A  66      17.370  -6.701 -18.389  1.00  0.380          C  
ATOM   1000  CZ  PHE A  66      16.423  -6.774 -19.387  1.00  0.380          C  
ATOM   1001  H   PHE A  66      17.810  -9.141 -16.042  1.00  0.440          H  
ATOM   1002  HA  PHE A  66      15.708 -10.057 -14.294  1.00  0.280          H  
ATOM   1003 1HB  PHE A  66      14.489  -8.123 -15.302  1.00  0.450          H  
ATOM   1004 2HB  PHE A  66      16.093  -7.707 -14.771  1.00  0.450          H  
ATOM   1005  HD1 PHE A  66      13.942  -8.243 -17.659  1.00  0.450          H  
ATOM   1006  HD2 PHE A  66      17.838  -7.103 -16.349  1.00  0.450          H  
ATOM   1007  HE1 PHE A  66      14.451  -7.372 -19.917  1.00  0.450          H  
ATOM   1008  HE2 PHE A  66      18.347  -6.261 -18.596  1.00  0.450          H  
ATOM   1009  HZ  PHE A  66      16.647  -6.396 -20.384  1.00  0.450          H  
ATOM   1010  N   THR A  67      15.773 -11.204 -17.257  1.00  0.200          N  
ATOM   1011  CA  THR A  67      15.174 -12.060 -18.250  1.00  0.270          C  
ATOM   1012  C   THR A  67      14.983 -13.456 -17.667  1.00  0.740          C  
ATOM   1013  O   THR A  67      14.346 -14.306 -18.283  1.00  0.560          O  
ATOM   1014  CB  THR A  67      16.034 -12.132 -19.528  1.00  0.350          C  
ATOM   1015  OG1 THR A  67      17.299 -12.767 -19.250  1.00  0.350          O  
ATOM   1016  CG2 THR A  67      16.312 -10.693 -20.001  1.00  0.350          C  
ATOM   1017  H   THR A  67      16.756 -10.963 -17.370  1.00  0.240          H  
ATOM   1018  HA  THR A  67      14.196 -11.656 -18.520  1.00  0.320          H  
ATOM   1019  HB  THR A  67      15.506 -12.682 -20.306  1.00  0.420          H  
ATOM   1020  HG1 THR A  67      17.153 -13.718 -19.138  1.00  0.420          H  
ATOM   1021 1HG2 THR A  67      16.916 -10.716 -20.906  1.00  0.420          H  
ATOM   1022 2HG2 THR A  67      15.385 -10.194 -20.199  1.00  0.420          H  
ATOM   1023 3HG2 THR A  67      16.846 -10.139 -19.237  1.00  0.420          H  
ATOM   1024  N   LYS A  68      15.535 -13.708 -16.466  1.00  1.860          N  
ATOM   1025  CA  LYS A  68      15.367 -15.004 -15.835  1.00  2.380          C  
ATOM   1026  C   LYS A  68      14.064 -15.101 -15.035  1.00  2.720          C  
ATOM   1027  O   LYS A  68      13.692 -16.204 -14.627  1.00  3.460          O  
ATOM   1028  CB  LYS A  68      16.540 -15.346 -14.918  1.00  3.120          C  
ATOM   1029  CG  LYS A  68      17.859 -15.599 -15.647  1.00  3.120          C  
ATOM   1030  CD  LYS A  68      19.020 -15.932 -14.675  1.00  3.120          C  
ATOM   1031  CE  LYS A  68      18.878 -17.344 -14.042  1.00  3.120          C  
ATOM   1032  NZ  LYS A  68      20.061 -17.710 -13.205  1.00  3.120          N  
ATOM   1033  H   LYS A  68      16.070 -12.990 -15.965  1.00  2.230          H  
ATOM   1034  HA  LYS A  68      15.322 -15.761 -16.617  1.00  2.860          H  
ATOM   1035 1HB  LYS A  68      16.702 -14.518 -14.221  1.00  3.750          H  
ATOM   1036 2HB  LYS A  68      16.282 -16.220 -14.333  1.00  3.750          H  
ATOM   1037 1HG  LYS A  68      17.727 -16.420 -16.350  1.00  3.750          H  
ATOM   1038 2HG  LYS A  68      18.120 -14.704 -16.213  1.00  3.750          H  
ATOM   1039 1HD  LYS A  68      19.966 -15.880 -15.211  1.00  3.750          H  
ATOM   1040 2HD  LYS A  68      19.042 -15.195 -13.867  1.00  3.750          H  
ATOM   1041 1HE  LYS A  68      18.000 -17.371 -13.405  1.00  3.750          H  
ATOM   1042 2HE  LYS A  68      18.764 -18.083 -14.834  1.00  3.750          H  
ATOM   1043 1HZ  LYS A  68      19.931 -18.622 -12.806  1.00  3.750          H  
ATOM   1044 2HZ  LYS A  68      20.893 -17.705 -13.764  1.00  3.750          H  
ATOM   1045 3HZ  LYS A  68      20.174 -17.027 -12.443  1.00  3.750          H  
ATOM   1046  N   THR A  69      13.367 -13.972 -14.798  1.00  2.790          N  
ATOM   1047  CA  THR A  69      12.108 -14.048 -14.058  1.00  3.490          C  
ATOM   1048  C   THR A  69      10.949 -13.693 -14.978  1.00  3.130          C  
ATOM   1049  O   THR A  69       9.804 -14.053 -14.705  1.00  3.600          O  
ATOM   1050  CB  THR A  69      12.047 -13.049 -12.906  1.00  4.610          C  
ATOM   1051  OG1 THR A  69      12.096 -11.760 -13.458  1.00  4.610          O  
ATOM   1052  CG2 THR A  69      13.214 -13.222 -11.936  1.00  4.610          C  
ATOM   1053  H   THR A  69      13.690 -13.058 -15.123  1.00  3.350          H  
ATOM   1054  HA  THR A  69      11.958 -15.061 -13.686  1.00  4.190          H  
ATOM   1055  HB  THR A  69      11.110 -13.178 -12.375  1.00  5.530          H  
ATOM   1056  HG1 THR A  69      11.259 -11.572 -13.900  1.00  5.530          H  
ATOM   1057 1HG2 THR A  69      13.126 -12.488 -11.135  1.00  5.530          H  
ATOM   1058 2HG2 THR A  69      13.187 -14.224 -11.506  1.00  5.530          H  
ATOM   1059 3HG2 THR A  69      14.154 -13.080 -12.462  1.00  5.530          H  
ATOM   1060  N   THR A  70      11.258 -12.981 -16.063  1.00  2.560          N  
ATOM   1061  CA  THR A  70      10.273 -12.528 -17.028  1.00  2.430          C  
ATOM   1062  C   THR A  70       9.585 -13.711 -17.707  1.00  1.680          C  
ATOM   1063  O   THR A  70       8.408 -13.627 -18.063  1.00  1.540          O  
ATOM   1064  OXT THR A  70      10.292 -14.595 -18.182  1.00  3.650          O  
ATOM   1065  CB  THR A  70      10.940 -11.632 -18.097  1.00  3.360          C  
ATOM   1066  OG1 THR A  70      11.559 -10.455 -17.461  1.00  3.360          O  
ATOM   1067  CG2 THR A  70       9.891 -11.180 -19.106  1.00  3.360          C  
ATOM   1068  H   THR A  70      12.216 -12.678 -16.197  1.00  3.070          H  
ATOM   1069  HA  THR A  70       9.516 -11.944 -16.505  1.00  2.920          H  
ATOM   1070  HB  THR A  70      11.716 -12.202 -18.611  1.00  4.030          H  
ATOM   1071  HG1 THR A  70      12.352 -10.732 -16.934  1.00  4.030          H  
ATOM   1072 1HG2 THR A  70      10.322 -10.569 -19.857  1.00  4.030          H  
ATOM   1073 2HG2 THR A  70       9.432 -12.035 -19.589  1.00  4.030          H  
ATOM   1074 3HG2 THR A  70       9.159 -10.626 -18.588  1.00  4.030          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 -321.027 35.7889 204.552 -23.4705 7.42152 16.7708 106.705 -116.492 -0.69139 -5.07572 -89.6916 -24.6959 -11.0628 -28.1214 -10.5201 -5.40707 0 1.46778 3.07148 36.6645 64.0323 -19.4055 16.0891 0.75234 -4.44188 68.4974 -98.289
ASN:NtermProteinFull_1 -2.34771 0.1798 1.08291 -0.19711 0.01926 0.31958 0.74562 -0.85234 -0.0218 -0.15005 -0.36919 -0.39695 0 0 0 0 0 0.00069 0.14169 0 2.28512 0 0 -0.93687 0 0.0443 -0.45306
HIS_D_2 -3.1109 0.11897 2.61119 -0.41293 0.02112 0.53888 1.08084 -1.38072 -0.01997 -0.13396 -2.55617 -0.3526 0 0 0 0 0 -0.05815 0.00049 0 1.61311 -0.28626 0 -0.45461 -0.31305 0.13137 -2.96333
ALA_3 -3.6579 0.74334 1.83449 -0.02164 0 0 1.66995 -1.57103 -0.05269 -0.29648 0.93219 -0.40034 0 0 0 0 0 0.0848 0 0 0 -0.48987 0 1.8394 -0.23912 0.29181 0.6669
ASN_4 -4.49261 0.39924 1.90157 -0.1925 0.03624 0.30671 1.20383 -1.40635 -0.0011 -0.00658 -0.88948 -0.45957 0 0 -0.55339 0 0 -0.05762 0.00365 0 1.96349 -0.47464 0 -0.93687 -0.33568 0.34083 -3.65082
GLY_5 -3.78583 0.63526 1.89765 -0.0003 0 0 0.786 -1.4877 -0.00622 -0.03831 0.59815 -0.1508 0 0 0 0 0 -0.10161 0 0 0 -0.73966 0 0.83697 -0.71963 0.6538 -1.62224
PRO_6 -5.61686 1.09371 0.92862 -0.08844 0.00035 0.05417 0.05354 -0.47712 -0.01054 -0.03659 0.54508 0.69748 0 0 0 0 0 -0.11907 0.00773 0.49244 0 -0.20498 0 -2.4119 -0.55595 0.91784 -4.73049
VAL_7 -4.87925 0.58055 2.71917 -0.27922 0.17624 0.06308 1.89073 -1.79172 -0 -0 0.03187 -0.41251 0 0 0 0 0 -0.03982 0.00056 0.17772 0 -0.6704 0 1.9342 -0.3772 0.51459 -0.3614
ALA_8 -3.04581 0.21907 2.15868 -0.023 0 0 1.50383 -1.42038 -0.03412 -0.13814 -1.53705 -0.36207 0 0 0 0 0 -0.07315 0 0 0 -0.38332 0 1.8394 -0.46904 0.21526 -1.54984
GLY_9 -2.34473 0.31195 1.95473 -6e-05 0 0 0.66599 -1.0663 -0 -0 -0.60273 -0.38828 0 0 -0.44845 0 0 -0.09161 0 0 0 0.18557 0 0.83697 -0.2891 0.29224 -0.98382
ARG_10 -6.1317 0.63477 5.26702 -0.92638 0.22963 0.66828 2.06195 -2.54169 -0 -0 -1.83566 0.01432 0 0 -0.44845 0 0 0.05822 0.00242 1.81685 0 -0.22026 0 -1.2888 -0.07055 0.38324 -2.32681
TYR_11 -5.00804 0.40098 3.04296 -0.85795 0.06674 0.12555 1.19461 -1.92762 -0.00724 -0.0454 -1.55809 -0.36163 0 0 0 0 0 -0.02617 0.06335 0 2.31932 -0.03539 0 1.2797 -0.30697 0.33477 -1.30652
PHE_12 -10.8343 1.40327 2.36007 -0.57693 0.12014 0.2775 1.22339 -2.66057 -0.02741 -0.17989 -0.40998 -0.05781 0 0 0 0 0 0.41248 0.0898 0 2.22172 -0.25563 0 1.0402 -0.35558 0.56775 -5.64178
TYR_13 -5.10047 0.3549 4.45506 -0.88854 0.05841 0.18104 2.30799 -2.37844 -0.0199 -0.12287 -2.88836 -0.43014 0 0 0 -0.40909 0 -0.05424 0.409 0 2.52652 -0.01752 0 1.2797 -0.27414 0.70551 -0.30558
ILE_14 -6.56159 0.70865 1.2158 -0.4654 0.33471 0.09981 0.27605 -1.74614 -0.01678 -0.11389 -0.0009 -0.05809 0 0 0 0 0 -0.02633 0.00374 0.31626 0 -0.71658 0 0.73287 -0.3128 0.57964 -5.75098
GLN_15 -5.81918 0.44219 4.99195 -0.66775 0.09992 0.44116 3.03447 -2.51116 -0.00629 -0.01851 -4.23362 -0.16771 0 0 -0.89735 -0.40909 0 0.05094 0.0212 0 2.9658 0.1507 0 -0.18838 -0.24195 0.59414 -2.36852
SER_16 -2.83012 0.2123 2.37637 -0.03123 0 0.07129 0.89718 -1.19686 -0.00296 -0.009 -1.40028 -0.37587 0 0 -0.89735 0 0 0.02762 0.00342 0.67115 0 -0.06978 0.60001 -0.77834 -0.04764 0.45822 -2.32187
MET_17 -6.11541 0.69511 3.15958 -0.29911 0.05115 0.14096 2.46616 -1.87251 -0 -0 -1.92987 -0.53203 0 0 0 0 0 0.01443 0.05425 2.97358 0 -0.13108 0 0.60916 0.09685 0.40763 -0.21115
PHE_18 -3.58445 0.26614 0.67519 -0.56437 0.05311 0.23924 0.41948 -0.95448 -0 -0 -0.78483 0.07168 0 0 0 0 0 0.02721 0.26987 0 2.04646 -0.37046 0 1.0402 -0.0424 0.36995 -0.82244
TYR_19 -7.7227 1.41781 3.83429 -0.68178 0.13267 0.34691 2.25764 -2.42781 -0.04313 -0.21998 -1.51553 -0.07542 0 0 0 0 0 0.0051 0.00339 0 2.0342 -0.2683 0.20287 1.2797 0.11036 0.8764 -0.45329
PRO_20 -1.79078 0.40554 1.37112 -0.08953 0.00074 0.05586 0.25862 -0.49327 -0 -0 0.14569 0.68827 0 0 0 0 0 -0.05292 0.00557 0.47036 0 -0.26347 0 -2.4119 0.07351 1.17825 -0.44832
ASP_21 -1.82601 0.27163 2.19676 -0.30107 0.1148 1.03273 0.65777 -0.87919 -0 -0 -0.62141 -2.89208 0 0 0 0 0 0.34616 0.28371 0 3.20286 -0.37146 0 -2.3716 0.59578 0.99516 0.43455
GLN_22 -3.62772 0.63138 3.63555 -0.64109 0.19499 0.40822 1.60263 -1.61913 -0.03941 -0.27743 -1.73365 -1.0596 0 0 -1.03594 0 0 0.30546 0.09491 0 2.65999 0.13527 0 -0.18838 1.8558 1.05479 2.35664
ASN_23 -1.68373 0.19048 1.91302 -0.32333 0.11429 0.5938 0.82915 -0.92765 -0.00588 -0.08995 -0.64957 -0.83969 0 0 -1.03594 0 0 0.11311 0.0256 0 1.85627 -0.61937 0 -0.93687 1.11063 0.63748 0.27188
GLY_24 -2.73466 0.21265 2.50246 -6e-05 0 0 1.68933 -1.45431 -3e-05 -0.0001 -1.06874 -0.35398 0 0 0 0 0 -0.1921 0 0 0 -1.52093 0 0.83697 -0.12406 0.3603 -1.84726
ASN_25 -6.75432 0.82857 4.34648 -0.27469 0.10291 0.4794 2.01524 -2.48622 -0.04158 -0.33479 -1.74377 -0.79159 0 0 0 0 0 -0.06707 0.00261 0 2.18861 -0.35797 0 -0.93687 -0.19653 0.46894 -3.55264
ALA_26 -4.57005 0.40936 2.90028 -0.0218 0 0 2.48811 -2.13283 -0 -0 -1.9257 -0.37999 0 0 0 0 0 -0.00343 0 0 0 -0.37124 0 1.8394 0.03021 0.40278 -1.3349
SER_27 -5.56919 0.44661 4.95927 -0.0218 0 0.01905 3.46219 -2.42159 -0 -0 -3.4591 0.2023 0 0 0 -0.39563 0 0.00218 0.01591 0.50973 0 -0.08469 0.64847 -0.77834 0.08532 0.33824 -2.04108
GLN_28 -7.51232 1.02433 5.10452 -0.28353 0.04814 0.25343 3.92929 -2.87769 -5e-05 -0.00019 -3.72959 -0.6073 0 0 0 -0.54357 0 0.00863 0.06009 0 3.08492 0.19599 0 -0.18838 0.01476 0.55525 -1.46327
ILE_29 -8.15822 0.81956 2.82001 -0.53668 0.2593 0.15639 2.72793 -2.4125 -0.00353 -0.00992 -2.60549 -0.04082 0 0 0 0 0 -0.05041 0.05703 3.29021 0 -0.72936 0 0.73287 -0.18186 0.55444 -3.31105
ALA_30 -5.75535 0.52492 1.90416 -0.02793 0.00442 0 2.13328 -1.93818 -0.00703 -0.02416 -2.45648 -0.39937 0 0 0 0 0 -0.00051 0 0 0 0.61605 0 1.8394 0.27998 0.31653 -2.9903
THR_31 -4.00634 0.1678 3.65574 -0.17122 0.07911 0.06156 2.1141 -1.89639 -0.00353 -0.00992 -2.35916 -0.28501 0 0 0 0 0 -0.05593 0.00024 0.14086 0 -0.0379 2.26964 -1.0874 0.5421 0.24045 -0.6412
SER_32 -4.57648 0.73848 3.30007 -0.03001 0 0.0507 1.70651 -1.88187 -0.00698 -0.02397 -1.11216 -1.1146 0 0 -0.85779 0 0 -0.01426 0.00424 1.21643 0 -0.07984 0.6 -0.77834 -0.18568 0.44766 -2.59788
TYR_33 -2.46718 0.20056 2.02969 -0.95304 0.12024 0.54934 0.86764 -0.98642 -0 -0 -1.14883 -0.27645 0 0 0 0 0 -0.06284 0.00491 0 4.25667 -0.03901 0.00023 1.2797 -0.50942 0.56526 3.43106
ASN_34 -2.899 0.33652 3.26799 -0.29833 0.10314 0.50763 1.38994 -1.45324 -0 -0 -1.81572 -0.84176 0 0 -0.85779 0 0 -0.08203 0.00121 0 1.78125 -0.86715 0 -0.93687 0.23359 0.4133 -2.01732
ALA_35 -2.35881 0.39292 1.23424 -0.0203 0 0 0.98933 -0.98566 -0 -0 0.00344 -0.38826 0 0 0 0 0 0.06589 0 0 0 -0.52656 0 1.8394 0.50945 0.43255 1.18762
THR_36 -0.90856 0.06237 0.79286 -0.13903 0.07411 0.09755 0.0461 -0.44106 -0.0255 -0.21519 -0.27234 -1.24188 0 0 0 0 0 0.04274 0.02306 0.041 0 -0.38759 2.25584 -1.0874 0.03186 0.52796 -0.72311
SER_37 -2.03604 0.08847 2.02117 -0.02376 0 0.05605 1.05347 -1.06349 -0.0255 -0.21519 -0.59409 -0.30231 0 0 0 0 0 0.09358 0.05791 0.08703 0 -0.52834 0.73098 -0.77834 -0.07682 0.44844 -1.00676
GLU_38 -4.01086 0.21894 3.64276 -0.60149 0.30622 1.70609 1.61341 -1.37905 -0 -0 -1.55741 -2.59948 0 0 0 -0.47832 0 -0.02255 0.06775 0 2.06736 0.45295 0 -2.7348 0.27714 0.64623 -2.38512
MET_39 -6.3535 0.27591 3.61476 -0.5225 0.19632 0.25498 2.09203 -1.80393 -0 -0 -1.14184 0.16258 0 0 0 0 0 -0.00363 0.01189 2.69489 0 0.06236 0 0.60916 0.17902 0.69968 1.02818
TYR_40 -9.37112 1.22141 4.15506 -0.53638 0.21926 0.25657 2.47452 -2.73265 -0 -0 -2.39742 -0.24931 0 0 0 0 0 0.01457 0.0831 0 2.70455 -0.42511 0.0067 1.2797 -0.3285 0.54612 -3.07891
VAL_41 -8.14501 1.27795 3.20719 -0.24698 0.15493 0.04666 2.83392 -2.5215 -0 -0 -3.00671 -0.16568 0 0 0 0 0 -0.06855 0.00186 0.5318 0 -0.72226 0 1.9342 -0.31016 0.64552 -4.5528
ARG_42 -9.67913 0.69844 8.42758 -0.71919 0.15524 0.40881 4.35628 -3.85641 -0.03002 -0.23492 -4.28666 0.36946 0 0 -0.65629 -0.54357 0 0.0152 0.04909 2.79934 0 -0.15639 0 -1.2888 -0.24785 0.69628 -3.72349
VAL_43 -4.11466 0.49075 0.98724 -0.37544 0.30004 0.09418 0.73645 -1.08193 -0 -0 -0.96811 -0.07565 0 0 0 0 0 -0.06253 0.03233 0.7806 0 -0.76413 0 1.9342 -0.25744 0.59755 -1.74654
SER_44 -3.16872 0.31004 3.00854 -0.02485 0 0.05965 1.73008 -1.6315 -0.02522 -0.17974 -1.46806 -0.37922 0 0 0 0 0 -0.00376 0.00062 0.08683 0 -0.51343 0.60008 -0.77834 -0.27261 0.3531 -2.29652
TYR_45 -7.17919 1.01901 3.85028 -0.59467 0.15992 0.331 2.04739 -2.51968 -0.00332 -0.0195 -1.22016 -0.24824 0 0 0 0 0 0.00161 0.04092 0 2.06548 -0.38007 0.01598 1.2797 -0.28031 0.37463 -1.25922
ALA_46 -2.02163 0.17994 1.81025 -0.02206 0 0 1.16581 -1.05491 -0 -0 -0.45121 -0.39119 0 0 0 0 0 -0.01872 0 0 0 -0.40465 0 1.8394 -0.47099 0.35501 0.51508
ALA_47 -1.76539 0.21877 1.2337 -0.02842 0.00743 0 0.15597 -0.71136 -0.00326 -0.03868 -0.05061 -0.43482 0 0 0 0 0 -0.05101 0 0 0 0.10352 0 1.8394 -0.59059 0.27778 0.16245
ASN_48 -4.09381 0.84964 4.08587 -0.36344 0.08807 0.72606 1.8486 -1.99569 -0.00836 -0.15097 -1.42726 -0.76883 0 0 0 0 0 0.5347 9e-05 0 1.83098 -0.78845 0 -0.93687 -0.25717 0.83305 0.0062
PRO_49 -3.58388 0.54231 2.97492 -0.08982 0.00041 0.05586 0.95654 -1.1967 -0.01699 -0.18788 -1.02531 0.70481 0 0 0 0 0 -0.10047 0.00547 0.46813 0 -0.27936 0 -2.4119 -0.14476 0.84699 -2.48164
SER_50 -2.7184 0.44696 2.20998 -0.01386 0 0.03503 0.8826 -1.05461 -0.00836 -0.15097 0.52771 -0.87506 0 0 0 0 0 -0.05344 0.00582 0.1738 0 -0.17359 0.60266 -0.77834 1.43756 0.31461 0.81009
ILE_51 -3.82626 0.53379 2.09407 -0.51755 0.83135 0.11958 0.8812 -1.23017 -2e-05 -0.00035 -0.14001 -0.78376 0 0 0 0 0 -0.02325 0.00344 2.15208 0 0.05562 0 0.73287 1.65162 0.53005 3.06428
ARG_52 -2.26677 0.23627 2.20208 -0.47186 0.0874 0.29988 0.8397 -0.92566 -0 -0 0.24542 -0.15548 0 0 0 0 0 -0.09084 0.00487 1.70661 0 -0.17501 0 -1.2888 -0.08293 9.7847 9.94958
GLU_53 -4.24014 0.38078 3.54292 -0.28616 0.05467 0.32541 1.1042 -1.72661 -0.00761 -0.10594 -1.33241 -0.00168 0 0 0 0 0 -0.01873 0.01664 0 3.14273 -0.13171 0 -2.7348 -0.02664 14.5607 12.5156
TRP_54 -7.05528 0.63876 3.57146 -0.95361 0.11289 0.63969 1.17954 -2.1164 -0 -0 0.20312 -0.21729 0 0 0 0 0 0.05743 0.38109 0 3.17797 -0.11192 0 1.6906 0.45246 5.66596 7.31647
LEU_55 -5.3209 0.62168 3.8625 -0.47086 0.23603 0.09391 2.08805 -1.90883 -0.0021 -0.02904 -1.60295 0.41236 0 0 -0.65629 0 0 1.66871 0.12408 0.40013 0 0.17133 0 0.18072 0.22047 1.75566 1.84467
PRO_56 -1.70313 0.28152 1.0495 -0.15461 3e-05 0.10288 0.19604 -0.48051 -0 -0 0.24067 0.19253 0 0 0 0 0 -0.11017 0.01988 1.48 0 -0.9679 0 -2.4119 -0.48844 2.47414 -0.27948
TRP_57 -12.991 1.71282 3.05477 -0.84172 0.06361 0.34364 1.09279 -2.77173 -0.00745 -0.02446 -1.64239 0.091 0 0 -0.55339 0 0 -0.01522 0.00031 0 2.00917 -0.31364 0 1.6906 -0.59856 2.02048 -7.68036
GLN_58 -5.06136 0.23437 4.5437 -0.37163 0.08727 0.22522 2.43841 -2.25885 -0.04199 -0.33384 -2.64042 -0.15133 0 0 0 0 0 -0.04089 0.01004 0 3.02773 0.24327 0 -0.18838 -0.27216 0.93338 0.38254
ARG_59 -4.92063 0.44374 3.83987 -1.25793 0.41745 0.98831 1.27479 -1.71737 -0.02882 -0.14738 -2.31039 0.28755 0 0 0 -0.47832 0 -0.0937 0.07044 3.26421 0 0.02571 0 -1.2888 -0.29309 0.32323 -1.60113
CYS_60 -6.33187 0.43798 4.29812 -0.06582 0 0.03504 1.58274 -2.01518 -0.00104 -0.01569 -1.20313 0.05148 0 0 0 0 0 0.01042 0.01472 1.81019 0 -0.07648 0 3.6196 -0.19486 0.31715 2.27337
ASP_61 -3.48505 0.25909 4.27665 -0.11704 0.00333 0.3454 1.73459 -1.80656 -0 -0 -4.85655 -0.56768 0 0 0 -0.67531 0 -0.10568 0.05736 0 2.23847 -0.11445 0 -2.3716 -0.1298 0.45477 -4.86006
ILE_62 -3.20186 0.34948 1.83777 -0.55184 0.58804 0.11831 0.62513 -0.9809 -0 -0 0.5275 -0.11812 0 0 0 0 0 -0.0726 0.02058 2.15124 0 -0.38973 0 0.73287 -0.46078 0.60694 1.78204
GLY_63 -1.34364 0.0405 1.32415 -5e-05 0 0 0.58138 -0.69718 -0 -0 0.23059 -0.40936 0 0 0 0 0 -0.17076 0 0 0 -1.40117 0 0.83697 -0.78102 0.2995 -1.49011
GLY_64 -1.84611 0.2612 2.07259 -0.00028 0 0 0.73327 -1.0235 -0.00221 -0.01911 -0.63963 -0.17329 0 0 0 0 0 -0.12754 0 0 0 -1.02829 0 0.83697 -0.45685 0.08325 -1.32955
SER_65 -3.51118 0.33333 3.62647 -0.03214 5e-05 0.05597 1.96833 -1.64062 -0 -0 -1.17639 -1.04478 0 0 -0.81083 -0.20161 0 -0.02962 0.00242 0.91975 0 0.29937 0.72984 -0.77834 0.11978 0.31488 -0.85531
PHE_66 -8.2105 0.90084 2.49266 -0.92858 0.18988 0.39479 2.22039 -2.06483 -0.00117 -0.00342 -2.01186 -0.46013 0 0 0 0 0 -0.04851 0.08471 0 2.76149 0.12024 0 1.0402 -0.0348 0.54845 -3.01014
THR_67 -4.58099 0.52016 3.47447 -0.12766 0.10166 0.07004 1.71571 -1.93248 -0 -0 -0.61005 -0.93827 0 0 -0.81083 -0.20161 0 0.02015 0.13608 0.06801 0 -0.0604 2.24357 -1.0874 -0.27647 0.46111 -1.81519
LYS_68 -3.17524 0.31294 4.59723 -0.45029 0.16221 0.20707 2.05273 -1.88382 -0.01619 -0.13707 -3.31429 -0.10687 0 0 0 -0.67531 0 0.05047 0.06116 2.68335 0 -0.13636 0 -1.5107 -0.44361 0.41632 -1.30627
THR_69 -4.96246 0.44229 3.39246 -0.1196 0.04888 0.06951 1.47255 -1.88524 -0.03126 -0.33008 0.06689 -0.79827 0 0 0 0 0 -0.00327 0.04445 0.24112 0 -0.59 2.29463 -1.0874 -0.34074 0.51601 -1.55952
THR:CtermProteinFull_70 -4.56322 0.52711 3.76813 -0.2803 0.23301 0.16541 2.33025 -1.86369 -0.02683 -0.25623 -1.70118 0.26862 0 0 0 -0.39563 0 0 0.00869 0.04877 0 0 2.28765 -1.0874 -0.08381 0.62714 0.00647
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 257 MODEL 3 T0960
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 34.380
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 30 cluster_threshold: 2.852433
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           5.883
REMARK    SCORE        hbond_sc:          -6.637
REMARK    SCORE         fa_elec:         -68.866
REMARK    SCORE             ref:          22.486
REMARK    SCORE          fa_sol:         181.893
REMARK    SCORE          fa_dun:          90.193
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -24.395
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         156.119
REMARK    SCORE atom_pair_constraint:        -190.292
REMARK    SCORE     rama_prepro:           4.623
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:          -9.879
REMARK    SCORE     hbond_sr_bb:          -6.730
REMARK    SCORE fa_intra_sol_xover4:          12.321
REMARK    SCORE     total_score:        -156.772
REMARK    SCORE    fa_intra_rep:           0.742
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -342.066
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          44.235
REMARK    SCORE     lk_ball_wtd:         -13.624
REMARK    SCORE           score:        -156.772
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -12.780
ATOM      1  N   ASN A   1      -0.647   0.574   0.348  1.00  3.890          N  
ATOM      2  CA  ASN A   1       0.797   0.590   0.477  1.00  3.890          C  
ATOM      3  C   ASN A   1       1.285   2.026   0.341  1.00  3.890          C  
ATOM      4  O   ASN A   1       1.957   2.555   1.230  1.00  3.890          O  
ATOM      5  CB  ASN A   1       1.453  -0.290  -0.570  1.00  5.450          C  
ATOM      6  CG  ASN A   1       2.909  -0.491  -0.319  1.00  5.450          C  
ATOM      7  OD1 ASN A   1       3.290  -1.183   0.630  1.00  5.450          O  
ATOM      8  ND2 ASN A   1       3.725   0.112  -1.122  1.00  5.450          N  
ATOM      9 1H   ASN A   1      -1.025  -0.308   0.662  1.00  4.670          H  
ATOM     10 2H   ASN A   1      -1.020   1.334   0.899  1.00  4.670          H  
ATOM     11 3H   ASN A   1      -0.880   0.727  -0.631  1.00  4.670          H  
ATOM     12  HA  ASN A   1       1.071   0.237   1.471  1.00  4.670          H  
ATOM     13 1HB  ASN A   1       0.957  -1.258  -0.611  1.00  6.540          H  
ATOM     14 2HB  ASN A   1       1.344   0.172  -1.541  1.00  6.540          H  
ATOM     15 1HD2 ASN A   1       4.712   0.026  -0.991  1.00  6.540          H  
ATOM     16 2HD2 ASN A   1       3.362   0.699  -1.875  1.00  6.540          H  
ATOM     17  N   HIS A   2       0.927   2.655  -0.778  1.00  3.890          N  
ATOM     18  CA  HIS A   2       1.327   4.025  -1.054  1.00  3.210          C  
ATOM     19  C   HIS A   2       0.252   5.051  -0.689  1.00  2.590          C  
ATOM     20  O   HIS A   2      -0.882   5.017  -1.184  1.00  2.710          O  
ATOM     21  CB  HIS A   2       1.658   4.190  -2.529  1.00  4.770          C  
ATOM     22  CG  HIS A   2       2.933   3.472  -3.050  1.00  4.770          C  
ATOM     23  ND1 HIS A   2       3.010   2.087  -3.323  1.00  4.770          N  
ATOM     24  CD2 HIS A   2       4.142   3.981  -3.372  1.00  4.770          C  
ATOM     25  CE1 HIS A   2       4.225   1.823  -3.803  1.00  4.770          C  
ATOM     26  NE2 HIS A   2       4.916   2.944  -3.831  1.00  4.770          N  
ATOM     27  H   HIS A   2       0.369   2.165  -1.483  1.00  4.670          H  
ATOM     28  HA  HIS A   2       2.220   4.263  -0.476  1.00  3.850          H  
ATOM     29 1HB  HIS A   2       0.810   3.821  -3.069  1.00  5.720          H  
ATOM     30 2HB  HIS A   2       1.749   5.249  -2.764  1.00  5.720          H  
ATOM     31  HD2 HIS A   2       4.444   5.024  -3.297  1.00  5.720          H  
ATOM     32  HE1 HIS A   2       4.598   0.853  -4.121  1.00  5.720          H  
ATOM     33  HE2 HIS A   2       5.871   3.031  -4.150  1.00  5.720          H  
ATOM     34  N   ALA A   3       0.650   6.022   0.130  1.00  2.260          N  
ATOM     35  CA  ALA A   3      -0.207   7.115   0.607  1.00  2.050          C  
ATOM     36  C   ALA A   3      -0.732   7.986  -0.528  1.00  1.810          C  
ATOM     37  O   ALA A   3      -1.743   8.670  -0.392  1.00  2.000          O  
ATOM     38  CB  ALA A   3       0.563   7.985   1.583  1.00  2.950          C  
ATOM     39  H   ALA A   3       1.597   5.970   0.485  1.00  2.710          H  
ATOM     40  HA  ALA A   3      -1.062   6.671   1.118  1.00  2.460          H  
ATOM     41 1HB  ALA A   3      -0.090   8.774   1.956  1.00  3.540          H  
ATOM     42 2HB  ALA A   3       0.913   7.378   2.418  1.00  3.540          H  
ATOM     43 3HB  ALA A   3       1.417   8.434   1.076  1.00  3.540          H  
ATOM     44  N   ASN A   4      -0.005   7.974  -1.636  1.00  1.720          N  
ATOM     45  CA  ASN A   4      -0.283   8.783  -2.808  1.00  1.690          C  
ATOM     46  C   ASN A   4      -1.052   8.051  -3.912  1.00  1.780          C  
ATOM     47  O   ASN A   4      -1.055   8.505  -5.065  1.00  2.540          O  
ATOM     48  CB  ASN A   4       1.013   9.312  -3.358  1.00  2.380          C  
ATOM     49  CG  ASN A   4       1.666  10.306  -2.449  1.00  2.380          C  
ATOM     50  OD1 ASN A   4       1.013  11.101  -1.763  1.00  2.380          O  
ATOM     51  ND2 ASN A   4       2.974  10.282  -2.433  1.00  2.380          N  
ATOM     52  H   ASN A   4       0.794   7.363  -1.647  1.00  2.060          H  
ATOM     53  HA  ASN A   4      -0.903   9.627  -2.500  1.00  2.030          H  
ATOM     54 1HB  ASN A   4       1.700   8.482  -3.526  1.00  2.850          H  
ATOM     55 2HB  ASN A   4       0.821   9.766  -4.304  1.00  2.850          H  
ATOM     56 1HD2 ASN A   4       3.480  10.919  -1.851  1.00  2.850          H  
ATOM     57 2HD2 ASN A   4       3.471   9.628  -3.002  1.00  2.850          H  
ATOM     58  N   GLY A   5      -1.669   6.915  -3.579  1.00  1.180          N  
ATOM     59  CA  GLY A   5      -2.434   6.186  -4.572  1.00  1.230          C  
ATOM     60  C   GLY A   5      -3.755   6.911  -4.881  1.00  1.080          C  
ATOM     61  O   GLY A   5      -4.091   7.913  -4.249  1.00  0.910          O  
ATOM     62  H   GLY A   5      -1.586   6.536  -2.628  1.00  1.420          H  
ATOM     63 1HA  GLY A   5      -1.837   6.091  -5.478  1.00  1.480          H  
ATOM     64 2HA  GLY A   5      -2.624   5.188  -4.181  1.00  1.480          H  
ATOM     65  N   PRO A   6      -4.524   6.414  -5.865  1.00  1.290          N  
ATOM     66  CA  PRO A   6      -5.766   6.969  -6.406  1.00  1.210          C  
ATOM     67  C   PRO A   6      -7.020   7.078  -5.549  1.00  0.920          C  
ATOM     68  O   PRO A   6      -7.900   7.872  -5.881  1.00  0.850          O  
ATOM     69  CB  PRO A   6      -6.060   5.996  -7.538  1.00  1.810          C  
ATOM     70  CG  PRO A   6      -5.372   4.744  -7.161  1.00  1.810          C  
ATOM     71  CD  PRO A   6      -4.130   5.159  -6.489  1.00  1.810          C  
ATOM     72  HA  PRO A   6      -5.547   7.958  -6.819  1.00  1.450          H  
ATOM     73 1HB  PRO A   6      -7.144   5.881  -7.644  1.00  2.180          H  
ATOM     74 2HB  PRO A   6      -5.704   6.383  -8.469  1.00  2.180          H  
ATOM     75 1HG  PRO A   6      -6.022   4.175  -6.510  1.00  2.180          H  
ATOM     76 2HG  PRO A   6      -5.195   4.133  -8.022  1.00  2.180          H  
ATOM     77 1HD  PRO A   6      -3.873   4.391  -5.768  1.00  2.180          H  
ATOM     78 2HD  PRO A   6      -3.335   5.331  -7.223  1.00  2.180          H  
ATOM     79  N   VAL A   7      -7.154   6.296  -4.483  1.00  0.910          N  
ATOM     80  CA  VAL A   7      -8.407   6.362  -3.752  1.00  0.890          C  
ATOM     81  C   VAL A   7      -8.179   6.604  -2.261  1.00  0.840          C  
ATOM     82  O   VAL A   7      -7.467   5.848  -1.602  1.00  0.850          O  
ATOM     83  CB  VAL A   7      -9.214   5.071  -4.007  1.00  1.250          C  
ATOM     84  CG1 VAL A   7     -10.542   5.120  -3.293  1.00  1.250          C  
ATOM     85  CG2 VAL A   7      -9.407   4.856  -5.522  1.00  1.250          C  
ATOM     86  H   VAL A   7      -6.437   5.651  -4.178  1.00  1.090          H  
ATOM     87  HA  VAL A   7      -8.994   7.197  -4.134  1.00  1.070          H  
ATOM     88  HB  VAL A   7      -8.673   4.251  -3.612  1.00  1.500          H  
ATOM     89 1HG1 VAL A   7     -11.088   4.209  -3.490  1.00  1.500          H  
ATOM     90 2HG1 VAL A   7     -10.396   5.219  -2.251  1.00  1.500          H  
ATOM     91 3HG1 VAL A   7     -11.122   5.962  -3.668  1.00  1.500          H  
ATOM     92 1HG2 VAL A   7      -9.964   3.930  -5.697  1.00  1.500          H  
ATOM     93 2HG2 VAL A   7      -9.961   5.693  -5.945  1.00  1.500          H  
ATOM     94 3HG2 VAL A   7      -8.455   4.777  -6.014  1.00  1.500          H  
ATOM     95  N   ALA A   8      -8.869   7.618  -1.725  1.00  0.810          N  
ATOM     96  CA  ALA A   8      -8.775   8.040  -0.315  1.00  0.770          C  
ATOM     97  C   ALA A   8      -9.107   6.922   0.674  1.00  0.820          C  
ATOM     98  O   ALA A   8      -8.675   6.963   1.824  1.00  1.160          O  
ATOM     99  CB  ALA A   8      -9.702   9.214  -0.066  1.00  1.090          C  
ATOM    100  H   ALA A   8      -9.447   8.153  -2.363  1.00  0.970          H  
ATOM    101  HA  ALA A   8      -7.744   8.351  -0.132  1.00  0.920          H  
ATOM    102 1HB  ALA A   8      -9.596   9.543   0.968  1.00  1.310          H  
ATOM    103 2HB  ALA A   8      -9.445  10.034  -0.735  1.00  1.310          H  
ATOM    104 3HB  ALA A   8     -10.731   8.908  -0.244  1.00  1.310          H  
ATOM    105  N   GLY A   9      -9.956   6.006   0.229  1.00  1.380          N  
ATOM    106  CA  GLY A   9     -10.416   4.820   0.939  1.00  1.530          C  
ATOM    107  C   GLY A   9      -9.303   3.766   0.968  1.00  1.320          C  
ATOM    108  O   GLY A   9      -8.477   3.878   1.869  1.00  1.540          O  
ATOM    109  H   GLY A   9     -10.256   6.122  -0.722  1.00  1.660          H  
ATOM    110 1HA  GLY A   9     -10.702   5.089   1.955  1.00  1.840          H  
ATOM    111 2HA  GLY A   9     -11.298   4.416   0.443  1.00  1.840          H  
ATOM    112  N   ARG A  10      -8.897   3.460  -0.266  1.00  1.030          N  
ATOM    113  CA  ARG A  10      -8.523   2.078  -0.565  1.00  0.990          C  
ATOM    114  C   ARG A  10      -7.014   1.916  -0.477  1.00  0.900          C  
ATOM    115  O   ARG A  10      -6.266   2.883  -0.617  1.00  0.900          O  
ATOM    116  CB  ARG A  10      -8.969   1.696  -1.954  1.00  1.400          C  
ATOM    117  CG  ARG A  10     -10.456   1.800  -2.231  1.00  1.400          C  
ATOM    118  CD  ARG A  10     -11.237   0.657  -1.741  1.00  1.400          C  
ATOM    119  NE  ARG A  10     -12.673   0.900  -1.865  1.00  1.400          N  
ATOM    120  CZ  ARG A  10     -13.443   0.781  -2.987  1.00  1.400          C  
ATOM    121  NH1 ARG A  10     -12.959   0.442  -4.184  1.00  1.400          N  
ATOM    122  NH2 ARG A  10     -14.743   1.024  -2.876  1.00  1.400          N  
ATOM    123  H   ARG A  10      -8.203   4.128  -0.623  1.00  1.240          H  
ATOM    124  HA  ARG A  10      -8.985   1.419   0.170  1.00  1.190          H  
ATOM    125 1HB  ARG A  10      -8.474   2.340  -2.608  1.00  1.680          H  
ATOM    126 2HB  ARG A  10      -8.645   0.679  -2.188  1.00  1.680          H  
ATOM    127 1HG  ARG A  10     -10.847   2.681  -1.738  1.00  1.680          H  
ATOM    128 2HG  ARG A  10     -10.607   1.882  -3.310  1.00  1.680          H  
ATOM    129 1HD  ARG A  10     -10.986  -0.235  -2.315  1.00  1.680          H  
ATOM    130 2HD  ARG A  10     -11.017   0.485  -0.690  1.00  1.680          H  
ATOM    131  HE  ARG A  10     -13.153   1.165  -1.014  1.00  1.680          H  
ATOM    132 1HH1 ARG A  10     -11.971   0.258  -4.369  1.00  1.680          H  
ATOM    133 2HH1 ARG A  10     -13.583   0.377  -4.975  1.00  1.680          H  
ATOM    134 1HH2 ARG A  10     -15.136   1.286  -1.981  1.00  1.680          H  
ATOM    135 2HH2 ARG A  10     -15.343   0.949  -3.684  1.00  1.680          H  
ATOM    136  N   TYR A  11      -6.557   0.687  -0.297  1.00  0.930          N  
ATOM    137  CA  TYR A  11      -5.126   0.450  -0.231  1.00  0.980          C  
ATOM    138  C   TYR A  11      -4.537  -0.100  -1.529  1.00  0.930          C  
ATOM    139  O   TYR A  11      -4.776  -1.257  -1.892  1.00  0.940          O  
ATOM    140  CB  TYR A  11      -4.835  -0.496   0.931  1.00  1.350          C  
ATOM    141  CG  TYR A  11      -5.174   0.123   2.267  1.00  1.350          C  
ATOM    142  CD1 TYR A  11      -6.465   0.024   2.771  1.00  1.350          C  
ATOM    143  CD2 TYR A  11      -4.203   0.795   2.985  1.00  1.350          C  
ATOM    144  CE1 TYR A  11      -6.778   0.599   3.981  1.00  1.350          C  
ATOM    145  CE2 TYR A  11      -4.515   1.367   4.200  1.00  1.350          C  
ATOM    146  CZ  TYR A  11      -5.798   1.275   4.696  1.00  1.350          C  
ATOM    147  OH  TYR A  11      -6.109   1.850   5.905  1.00  1.350          O  
ATOM    148  H   TYR A  11      -7.201  -0.079  -0.185  1.00  1.120          H  
ATOM    149  HA  TYR A  11      -4.632   1.400  -0.029  1.00  1.180          H  
ATOM    150 1HB  TYR A  11      -5.412  -1.415   0.817  1.00  1.620          H  
ATOM    151 2HB  TYR A  11      -3.780  -0.763   0.932  1.00  1.620          H  
ATOM    152  HD1 TYR A  11      -7.233  -0.503   2.211  1.00  1.620          H  
ATOM    153  HD2 TYR A  11      -3.192   0.874   2.595  1.00  1.620          H  
ATOM    154  HE1 TYR A  11      -7.791   0.525   4.375  1.00  1.620          H  
ATOM    155  HE2 TYR A  11      -3.750   1.899   4.766  1.00  1.620          H  
ATOM    156  HH  TYR A  11      -7.046   1.734   6.081  1.00  1.620          H  
ATOM    157  N   PHE A  12      -3.764   0.763  -2.198  1.00  0.920          N  
ATOM    158  CA  PHE A  12      -3.120   0.503  -3.489  1.00  0.880          C  
ATOM    159  C   PHE A  12      -1.608   0.422  -3.426  1.00  0.880          C  
ATOM    160  O   PHE A  12      -0.956   1.139  -2.647  1.00  0.930          O  
ATOM    161  CB  PHE A  12      -3.454   1.610  -4.502  1.00  1.250          C  
ATOM    162  CG  PHE A  12      -4.829   1.596  -5.087  1.00  1.250          C  
ATOM    163  CD1 PHE A  12      -5.949   2.084  -4.447  1.00  1.250          C  
ATOM    164  CD2 PHE A  12      -4.973   1.115  -6.357  1.00  1.250          C  
ATOM    165  CE1 PHE A  12      -7.167   2.035  -5.111  1.00  1.250          C  
ATOM    166  CE2 PHE A  12      -6.165   1.080  -6.997  1.00  1.250          C  
ATOM    167  CZ  PHE A  12      -7.258   1.538  -6.365  1.00  1.250          C  
ATOM    168  H   PHE A  12      -3.642   1.681  -1.789  1.00  1.100          H  
ATOM    169  HA  PHE A  12      -3.478  -0.447  -3.867  1.00  1.060          H  
ATOM    170 1HB  PHE A  12      -3.299   2.576  -4.029  1.00  1.500          H  
ATOM    171 2HB  PHE A  12      -2.743   1.544  -5.327  1.00  1.500          H  
ATOM    172  HD1 PHE A  12      -5.874   2.492  -3.430  1.00  1.500          H  
ATOM    173  HD2 PHE A  12      -4.100   0.747  -6.857  1.00  1.500          H  
ATOM    174  HE1 PHE A  12      -8.062   2.388  -4.659  1.00  1.500          H  
ATOM    175  HE2 PHE A  12      -6.239   0.676  -8.015  1.00  1.500          H  
ATOM    176  HZ  PHE A  12      -8.214   1.508  -6.848  1.00  1.500          H  
ATOM    177  N   TYR A  13      -1.071  -0.409  -4.319  1.00  0.870          N  
ATOM    178  CA  TYR A  13       0.358  -0.516  -4.560  1.00  0.880          C  
ATOM    179  C   TYR A  13       0.670   0.197  -5.863  1.00  0.710          C  
ATOM    180  O   TYR A  13      -0.032   0.011  -6.865  1.00  0.590          O  
ATOM    181  CB  TYR A  13       0.815  -1.968  -4.653  1.00  1.230          C  
ATOM    182  CG  TYR A  13       2.273  -2.059  -4.978  1.00  1.230          C  
ATOM    183  CD1 TYR A  13       3.200  -1.978  -3.965  1.00  1.230          C  
ATOM    184  CD2 TYR A  13       2.689  -2.176  -6.296  1.00  1.230          C  
ATOM    185  CE1 TYR A  13       4.536  -2.017  -4.255  1.00  1.230          C  
ATOM    186  CE2 TYR A  13       4.027  -2.212  -6.584  1.00  1.230          C  
ATOM    187  CZ  TYR A  13       4.949  -2.130  -5.572  1.00  1.230          C  
ATOM    188  OH  TYR A  13       6.289  -2.159  -5.863  1.00  1.230          O  
ATOM    189  H   TYR A  13      -1.707  -0.994  -4.875  1.00  1.040          H  
ATOM    190  HA  TYR A  13       0.903  -0.009  -3.770  1.00  1.060          H  
ATOM    191 1HB  TYR A  13       0.638  -2.475  -3.703  1.00  1.470          H  
ATOM    192 2HB  TYR A  13       0.251  -2.488  -5.419  1.00  1.470          H  
ATOM    193  HD1 TYR A  13       2.869  -1.880  -2.936  1.00  1.470          H  
ATOM    194  HD2 TYR A  13       1.953  -2.229  -7.100  1.00  1.470          H  
ATOM    195  HE1 TYR A  13       5.269  -1.950  -3.454  1.00  1.470          H  
ATOM    196  HE2 TYR A  13       4.363  -2.294  -7.605  1.00  1.470          H  
ATOM    197  HH  TYR A  13       6.408  -2.208  -6.814  1.00  1.470          H  
ATOM    198  N   ILE A  14       1.704   1.029  -5.857  1.00  0.810          N  
ATOM    199  CA  ILE A  14       2.021   1.756  -7.076  1.00  0.790          C  
ATOM    200  C   ILE A  14       3.298   1.270  -7.771  1.00  0.790          C  
ATOM    201  O   ILE A  14       4.375   1.194  -7.178  1.00  0.950          O  
ATOM    202  CB  ILE A  14       2.133   3.263  -6.762  1.00  1.110          C  
ATOM    203  CG1 ILE A  14       0.852   3.737  -5.976  1.00  1.110          C  
ATOM    204  CG2 ILE A  14       2.322   4.073  -8.050  1.00  1.110          C  
ATOM    205  CD1 ILE A  14      -0.468   3.560  -6.612  1.00  1.110          C  
ATOM    206  H   ILE A  14       2.237   1.184  -4.998  1.00  0.970          H  
ATOM    207  HA  ILE A  14       1.215   1.615  -7.784  1.00  0.950          H  
ATOM    208  HB  ILE A  14       2.986   3.435  -6.119  1.00  1.340          H  
ATOM    209 1HG1 ILE A  14       0.809   3.174  -5.078  1.00  1.340          H  
ATOM    210 2HG1 ILE A  14       0.976   4.792  -5.734  1.00  1.340          H  
ATOM    211 1HG2 ILE A  14       2.401   5.132  -7.806  1.00  1.340          H  
ATOM    212 2HG2 ILE A  14       3.232   3.761  -8.560  1.00  1.340          H  
ATOM    213 3HG2 ILE A  14       1.484   3.908  -8.702  1.00  1.340          H  
ATOM    214 1HD1 ILE A  14      -1.233   3.908  -5.946  1.00  1.340          H  
ATOM    215 2HD1 ILE A  14      -0.505   4.107  -7.512  1.00  1.340          H  
ATOM    216 3HD1 ILE A  14      -0.637   2.529  -6.809  1.00  1.340          H  
ATOM    217  N   GLN A  15       3.142   0.959  -9.057  1.00  0.680          N  
ATOM    218  CA  GLN A  15       4.195   0.521  -9.965  1.00  0.700          C  
ATOM    219  C   GLN A  15       4.652   1.750 -10.745  1.00  0.640          C  
ATOM    220  O   GLN A  15       3.876   2.692 -10.910  1.00  0.560          O  
ATOM    221  CB  GLN A  15       3.662  -0.544 -10.928  1.00  0.970          C  
ATOM    222  CG  GLN A  15       3.216  -1.819 -10.277  1.00  0.970          C  
ATOM    223  CD  GLN A  15       2.604  -2.793 -11.264  1.00  0.970          C  
ATOM    224  OE1 GLN A  15       2.977  -2.855 -12.440  1.00  0.970          O  
ATOM    225  NE2 GLN A  15       1.654  -3.576 -10.787  1.00  0.970          N  
ATOM    226  H   GLN A  15       2.199   1.060  -9.433  1.00  0.820          H  
ATOM    227  HA  GLN A  15       5.035   0.129  -9.393  1.00  0.840          H  
ATOM    228 1HB  GLN A  15       2.814  -0.153 -11.439  1.00  1.170          H  
ATOM    229 2HB  GLN A  15       4.418  -0.779 -11.676  1.00  1.170          H  
ATOM    230 1HG  GLN A  15       4.080  -2.296  -9.835  1.00  1.170          H  
ATOM    231 2HG  GLN A  15       2.473  -1.585  -9.512  1.00  1.170          H  
ATOM    232 1HE2 GLN A  15       1.209  -4.249 -11.383  1.00  1.170          H  
ATOM    233 2HE2 GLN A  15       1.381  -3.497  -9.828  1.00  1.170          H  
ATOM    234  N   SER A  16       5.867   1.750 -11.280  1.00  0.870          N  
ATOM    235  CA  SER A  16       6.290   2.919 -12.053  1.00  0.800          C  
ATOM    236  C   SER A  16       7.245   2.584 -13.178  1.00  0.770          C  
ATOM    237  O   SER A  16       7.804   1.481 -13.239  1.00  0.840          O  
ATOM    238  CB  SER A  16       6.931   3.937 -11.134  1.00  1.150          C  
ATOM    239  OG  SER A  16       8.125   3.446 -10.588  1.00  1.150          O  
ATOM    240  H   SER A  16       6.508   0.981 -11.143  1.00  1.040          H  
ATOM    241  HA  SER A  16       5.405   3.370 -12.502  1.00  0.960          H  
ATOM    242 1HB  SER A  16       7.136   4.852 -11.692  1.00  1.380          H  
ATOM    243 2HB  SER A  16       6.236   4.194 -10.335  1.00  1.380          H  
ATOM    244  HG  SER A  16       8.434   4.124  -9.990  1.00  1.380          H  
ATOM    245  N   MET A  17       7.409   3.542 -14.094  1.00  0.830          N  
ATOM    246  CA  MET A  17       8.323   3.359 -15.220  1.00  0.870          C  
ATOM    247  C   MET A  17       8.862   4.653 -15.816  1.00  0.830          C  
ATOM    248  O   MET A  17       8.091   5.526 -16.214  1.00  0.930          O  
ATOM    249  CB  MET A  17       7.594   2.569 -16.305  1.00  1.200          C  
ATOM    250  CG  MET A  17       8.395   2.259 -17.565  1.00  1.200          C  
ATOM    251  SD  MET A  17       9.837   1.210 -17.279  1.00  1.200          S  
ATOM    252  CE  MET A  17       9.105  -0.366 -16.845  1.00  1.200          C  
ATOM    253  H   MET A  17       6.876   4.411 -13.952  1.00  1.000          H  
ATOM    254  HA  MET A  17       9.178   2.778 -14.869  1.00  1.040          H  
ATOM    255 1HB  MET A  17       7.234   1.639 -15.885  1.00  1.440          H  
ATOM    256 2HB  MET A  17       6.718   3.133 -16.616  1.00  1.440          H  
ATOM    257 1HG  MET A  17       7.748   1.757 -18.261  1.00  1.440          H  
ATOM    258 2HG  MET A  17       8.731   3.187 -18.039  1.00  1.440          H  
ATOM    259 1HE  MET A  17       9.896  -1.092 -16.656  1.00  1.440          H  
ATOM    260 2HE  MET A  17       8.501  -0.262 -15.943  1.00  1.440          H  
ATOM    261 3HE  MET A  17       8.480  -0.718 -17.662  1.00  1.440          H  
ATOM    262  N   PHE A  18      10.185   4.732 -15.966  1.00  0.820          N  
ATOM    263  CA  PHE A  18      10.829   5.900 -16.566  1.00  0.780          C  
ATOM    264  C   PHE A  18      10.891   5.870 -18.078  1.00  0.620          C  
ATOM    265  O   PHE A  18      11.124   4.831 -18.699  1.00  0.680          O  
ATOM    266  CB  PHE A  18      12.236   6.113 -16.016  1.00  1.110          C  
ATOM    267  CG  PHE A  18      12.249   6.734 -14.665  1.00  1.110          C  
ATOM    268  CD1 PHE A  18      12.200   5.991 -13.498  1.00  1.110          C  
ATOM    269  CD2 PHE A  18      12.323   8.115 -14.573  1.00  1.110          C  
ATOM    270  CE1 PHE A  18      12.215   6.629 -12.267  1.00  1.110          C  
ATOM    271  CE2 PHE A  18      12.334   8.741 -13.359  1.00  1.110          C  
ATOM    272  CZ  PHE A  18      12.284   8.007 -12.205  1.00  1.110          C  
ATOM    273  H   PHE A  18      10.764   3.975 -15.629  1.00  0.980          H  
ATOM    274  HA  PHE A  18      10.252   6.772 -16.287  1.00  0.940          H  
ATOM    275 1HB  PHE A  18      12.762   5.164 -15.966  1.00  1.330          H  
ATOM    276 2HB  PHE A  18      12.790   6.765 -16.698  1.00  1.330          H  
ATOM    277  HD1 PHE A  18      12.144   4.905 -13.549  1.00  1.330          H  
ATOM    278  HD2 PHE A  18      12.362   8.722 -15.490  1.00  1.330          H  
ATOM    279  HE1 PHE A  18      12.174   6.046 -11.348  1.00  1.330          H  
ATOM    280  HE2 PHE A  18      12.382   9.821 -13.321  1.00  1.330          H  
ATOM    281  HZ  PHE A  18      12.300   8.517 -11.241  1.00  1.330          H  
ATOM    282  N   TYR A  19      10.755   7.053 -18.654  1.00  0.450          N  
ATOM    283  CA  TYR A  19      10.823   7.246 -20.088  1.00  0.390          C  
ATOM    284  C   TYR A  19      12.255   7.620 -20.500  1.00  0.350          C  
ATOM    285  O   TYR A  19      12.872   8.483 -19.877  1.00  0.240          O  
ATOM    286  CB  TYR A  19       9.829   8.333 -20.480  1.00  0.570          C  
ATOM    287  CG  TYR A  19       8.389   7.904 -20.318  1.00  0.570          C  
ATOM    288  CD1 TYR A  19       7.784   8.001 -19.084  1.00  0.570          C  
ATOM    289  CD2 TYR A  19       7.660   7.441 -21.405  1.00  0.570          C  
ATOM    290  CE1 TYR A  19       6.489   7.641 -18.920  1.00  0.570          C  
ATOM    291  CE2 TYR A  19       6.332   7.082 -21.235  1.00  0.570          C  
ATOM    292  CZ  TYR A  19       5.755   7.181 -19.989  1.00  0.570          C  
ATOM    293  OH  TYR A  19       4.437   6.855 -19.802  1.00  0.570          O  
ATOM    294  H   TYR A  19      10.568   7.859 -18.044  1.00  0.540          H  
ATOM    295  HA  TYR A  19      10.521   6.309 -20.540  1.00  0.470          H  
ATOM    296 1HB  TYR A  19       9.995   9.205 -19.849  1.00  0.680          H  
ATOM    297 2HB  TYR A  19       9.989   8.640 -21.510  1.00  0.680          H  
ATOM    298  HD1 TYR A  19       8.336   8.367 -18.239  1.00  0.680          H  
ATOM    299  HD2 TYR A  19       8.123   7.369 -22.388  1.00  0.680          H  
ATOM    300  HE1 TYR A  19       6.035   7.733 -17.951  1.00  0.680          H  
ATOM    301  HE2 TYR A  19       5.741   6.725 -22.084  1.00  0.680          H  
ATOM    302  HH  TYR A  19       3.957   6.912 -20.662  1.00  0.680          H  
ATOM    303  N   PRO A  20      12.768   7.085 -21.621  1.00  0.780          N  
ATOM    304  CA  PRO A  20      14.127   7.259 -22.141  1.00  1.000          C  
ATOM    305  C   PRO A  20      14.525   8.690 -22.515  1.00  0.920          C  
ATOM    306  O   PRO A  20      15.711   8.988 -22.650  1.00  0.990          O  
ATOM    307  CB  PRO A  20      14.116   6.365 -23.393  1.00  1.500          C  
ATOM    308  CG  PRO A  20      12.663   6.252 -23.791  1.00  1.500          C  
ATOM    309  CD  PRO A  20      11.901   6.251 -22.496  1.00  1.500          C  
ATOM    310  HA  PRO A  20      14.832   6.860 -21.401  1.00  1.200          H  
ATOM    311 1HB  PRO A  20      14.726   6.834 -24.184  1.00  1.800          H  
ATOM    312 2HB  PRO A  20      14.580   5.394 -23.165  1.00  1.800          H  
ATOM    313 1HG  PRO A  20      12.385   7.103 -24.448  1.00  1.800          H  
ATOM    314 2HG  PRO A  20      12.500   5.337 -24.383  1.00  1.800          H  
ATOM    315 1HD  PRO A  20      10.923   6.717 -22.680  1.00  1.800          H  
ATOM    316 2HD  PRO A  20      11.817   5.222 -22.098  1.00  1.800          H  
ATOM    317  N   ASP A  21      13.544   9.565 -22.692  1.00  1.030          N  
ATOM    318  CA  ASP A  21      13.810  10.931 -23.111  1.00  1.300          C  
ATOM    319  C   ASP A  21      14.030  11.942 -21.968  1.00  1.280          C  
ATOM    320  O   ASP A  21      14.618  13.002 -22.198  1.00  1.550          O  
ATOM    321  CB  ASP A  21      12.650  11.417 -23.972  1.00  1.710          C  
ATOM    322  CG  ASP A  21      12.446  10.604 -25.239  1.00  1.710          C  
ATOM    323  OD1 ASP A  21      13.360  10.438 -26.014  1.00  1.710          O  
ATOM    324  OD2 ASP A  21      11.333  10.175 -25.424  1.00  1.710          O  
ATOM    325  H   ASP A  21      12.590   9.275 -22.567  1.00  1.240          H  
ATOM    326  HA  ASP A  21      14.710  10.922 -23.724  1.00  1.560          H  
ATOM    327 1HB  ASP A  21      11.730  11.397 -23.387  1.00  2.050          H  
ATOM    328 2HB  ASP A  21      12.840  12.442 -24.263  1.00  2.050          H  
ATOM    329  N   GLN A  22      13.484  11.691 -20.771  1.00  1.150          N  
ATOM    330  CA  GLN A  22      13.597  12.666 -19.675  1.00  1.410          C  
ATOM    331  C   GLN A  22      13.895  11.994 -18.341  1.00  1.330          C  
ATOM    332  O   GLN A  22      13.126  11.166 -17.862  1.00  1.500          O  
ATOM    333  CB  GLN A  22      12.319  13.506 -19.531  1.00  1.870          C  
ATOM    334  CG  GLN A  22      11.976  14.511 -20.615  1.00  1.870          C  
ATOM    335  CD  GLN A  22      11.239  13.922 -21.802  1.00  1.870          C  
ATOM    336  OE1 GLN A  22      10.367  13.031 -21.697  1.00  1.870          O  
ATOM    337  NE2 GLN A  22      11.564  14.461 -22.972  1.00  1.870          N  
ATOM    338  H   GLN A  22      13.048  10.780 -20.580  1.00  1.380          H  
ATOM    339  HA  GLN A  22      14.428  13.337 -19.895  1.00  1.690          H  
ATOM    340 1HB  GLN A  22      11.519  12.831 -19.570  1.00  2.240          H  
ATOM    341 2HB  GLN A  22      12.299  14.002 -18.560  1.00  2.240          H  
ATOM    342 1HG  GLN A  22      11.351  15.290 -20.180  1.00  2.240          H  
ATOM    343 2HG  GLN A  22      12.908  14.945 -20.982  1.00  2.240          H  
ATOM    344 1HE2 GLN A  22      11.120  14.144 -23.813  1.00  2.240          H  
ATOM    345 2HE2 GLN A  22      12.262  15.182 -23.015  1.00  2.240          H  
ATOM    346  N   ASN A  23      14.943  12.445 -17.661  1.00  1.480          N  
ATOM    347  CA  ASN A  23      15.347  11.806 -16.411  1.00  1.460          C  
ATOM    348  C   ASN A  23      14.279  11.837 -15.316  1.00  1.360          C  
ATOM    349  O   ASN A  23      14.189  10.918 -14.513  1.00  1.480          O  
ATOM    350  CB  ASN A  23      16.617  12.448 -15.908  1.00  2.050          C  
ATOM    351  CG  ASN A  23      17.808  12.102 -16.737  1.00  2.050          C  
ATOM    352  OD1 ASN A  23      17.821  11.114 -17.478  1.00  2.050          O  
ATOM    353  ND2 ASN A  23      18.825  12.913 -16.637  1.00  2.050          N  
ATOM    354  H   ASN A  23      15.515  13.172 -18.067  1.00  1.780          H  
ATOM    355  HA  ASN A  23      15.547  10.756 -16.623  1.00  1.750          H  
ATOM    356 1HB  ASN A  23      16.501  13.532 -15.854  1.00  2.460          H  
ATOM    357 2HB  ASN A  23      16.812  12.088 -14.921  1.00  2.460          H  
ATOM    358 1HD2 ASN A  23      19.654  12.742 -17.170  1.00  2.460          H  
ATOM    359 2HD2 ASN A  23      18.779  13.709 -16.029  1.00  2.460          H  
ATOM    360  N   GLY A  24      13.469  12.885 -15.271  1.00  1.170          N  
ATOM    361  CA  GLY A  24      12.433  12.995 -14.251  1.00  1.330          C  
ATOM    362  C   GLY A  24      11.044  12.551 -14.711  1.00  1.020          C  
ATOM    363  O   GLY A  24      10.058  12.843 -14.032  1.00  1.080          O  
ATOM    364  H   GLY A  24      13.586  13.641 -15.935  1.00  1.400          H  
ATOM    365 1HA  GLY A  24      12.714  12.398 -13.396  1.00  1.600          H  
ATOM    366 2HA  GLY A  24      12.393  14.015 -13.898  1.00  1.600          H  
ATOM    367  N   ASN A  25      10.947  11.935 -15.889  1.00  0.780          N  
ATOM    368  CA  ASN A  25       9.671  11.513 -16.481  1.00  0.640          C  
ATOM    369  C   ASN A  25       9.349  10.054 -16.216  1.00  0.590          C  
ATOM    370  O   ASN A  25      10.058   9.171 -16.711  1.00  0.630          O  
ATOM    371  CB  ASN A  25       9.659  11.785 -17.966  1.00  0.950          C  
ATOM    372  CG  ASN A  25       8.379  11.452 -18.677  1.00  0.950          C  
ATOM    373  OD1 ASN A  25       7.414  10.970 -18.085  1.00  0.950          O  
ATOM    374  ND2 ASN A  25       8.363  11.682 -19.968  1.00  0.950          N  
ATOM    375  H   ASN A  25      11.808  11.708 -16.402  1.00  0.940          H  
ATOM    376  HA  ASN A  25       8.873  12.097 -16.023  1.00  0.770          H  
ATOM    377 1HB  ASN A  25       9.847  12.843 -18.111  1.00  1.140          H  
ATOM    378 2HB  ASN A  25      10.469  11.223 -18.427  1.00  1.140          H  
ATOM    379 1HD2 ASN A  25       7.542  11.459 -20.499  1.00  1.140          H  
ATOM    380 2HD2 ASN A  25       9.173  12.093 -20.440  1.00  1.140          H  
ATOM    381  N   ALA A  26       8.331   9.797 -15.392  1.00  0.600          N  
ATOM    382  CA  ALA A  26       7.971   8.426 -15.049  1.00  0.670          C  
ATOM    383  C   ALA A  26       6.482   8.281 -14.828  1.00  0.710          C  
ATOM    384  O   ALA A  26       5.839   9.102 -14.156  1.00  0.750          O  
ATOM    385  CB  ALA A  26       8.685   7.958 -13.803  1.00  0.910          C  
ATOM    386  H   ALA A  26       7.772  10.591 -15.057  1.00  0.720          H  
ATOM    387  HA  ALA A  26       8.246   7.804 -15.886  1.00  0.800          H  
ATOM    388 1HB  ALA A  26       8.411   6.922 -13.595  1.00  1.090          H  
ATOM    389 2HB  ALA A  26       9.721   8.024 -13.958  1.00  1.090          H  
ATOM    390 3HB  ALA A  26       8.404   8.585 -12.970  1.00  1.090          H  
ATOM    391  N   SER A  27       5.947   7.178 -15.327  1.00  0.830          N  
ATOM    392  CA  SER A  27       4.548   6.884 -15.151  1.00  0.900          C  
ATOM    393  C   SER A  27       4.295   6.291 -13.801  1.00  0.870          C  
ATOM    394  O   SER A  27       5.221   5.785 -13.146  1.00  1.060          O  
ATOM    395  CB  SER A  27       4.050   5.952 -16.225  1.00  1.230          C  
ATOM    396  OG  SER A  27       4.641   4.700 -16.100  1.00  1.230          O  
ATOM    397  H   SER A  27       6.543   6.517 -15.833  1.00  1.000          H  
ATOM    398  HA  SER A  27       4.003   7.797 -15.222  1.00  1.080          H  
ATOM    399 1HB  SER A  27       2.963   5.857 -16.150  1.00  1.480          H  
ATOM    400 2HB  SER A  27       4.272   6.366 -17.197  1.00  1.480          H  
ATOM    401  HG  SER A  27       4.334   4.205 -16.853  1.00  1.480          H  
ATOM    402  N   GLN A  28       3.026   6.297 -13.410  1.00  0.660          N  
ATOM    403  CA  GLN A  28       2.594   5.615 -12.211  1.00  0.650          C  
ATOM    404  C   GLN A  28       1.388   4.741 -12.576  1.00  0.490          C  
ATOM    405  O   GLN A  28       0.451   5.183 -13.263  1.00  0.500          O  
ATOM    406  CB  GLN A  28       2.184   6.589 -11.090  1.00  0.910          C  
ATOM    407  CG  GLN A  28       3.213   7.556 -10.563  1.00  0.910          C  
ATOM    408  CD  GLN A  28       2.662   8.358  -9.307  1.00  0.910          C  
ATOM    409  OE1 GLN A  28       1.626   9.073  -9.320  1.00  0.910          O  
ATOM    410  NE2 GLN A  28       3.384   8.181  -8.209  1.00  0.910          N  
ATOM    411  H   GLN A  28       2.330   6.782 -13.985  1.00  0.790          H  
ATOM    412  HA  GLN A  28       3.392   4.969 -11.853  1.00  0.780          H  
ATOM    413 1HB  GLN A  28       1.290   7.129 -11.378  1.00  1.100          H  
ATOM    414 2HB  GLN A  28       1.952   6.003 -10.229  1.00  1.100          H  
ATOM    415 1HG  GLN A  28       4.095   6.990 -10.261  1.00  1.100          H  
ATOM    416 2HG  GLN A  28       3.476   8.263 -11.350  1.00  1.100          H  
ATOM    417 1HE2 GLN A  28       3.126   8.620  -7.346  1.00  1.100          H  
ATOM    418 2HE2 GLN A  28       4.201   7.600  -8.247  1.00  1.100          H  
ATOM    419  N   ILE A  29       1.401   3.502 -12.094  1.00  0.430          N  
ATOM    420  CA  ILE A  29       0.297   2.575 -12.301  1.00  0.500          C  
ATOM    421  C   ILE A  29      -0.191   2.055 -10.950  1.00  0.520          C  
ATOM    422  O   ILE A  29       0.594   1.545 -10.149  1.00  0.470          O  
ATOM    423  CB  ILE A  29       0.700   1.409 -13.216  1.00  0.670          C  
ATOM    424  CG1 ILE A  29       1.279   1.942 -14.571  1.00  0.670          C  
ATOM    425  CG2 ILE A  29      -0.537   0.546 -13.471  1.00  0.670          C  
ATOM    426  CD1 ILE A  29       2.836   2.040 -14.621  1.00  0.670          C  
ATOM    427  H   ILE A  29       2.234   3.197 -11.581  1.00  0.520          H  
ATOM    428  HA  ILE A  29      -0.529   3.103 -12.776  1.00  0.600          H  
ATOM    429  HB  ILE A  29       1.453   0.824 -12.755  1.00  0.810          H  
ATOM    430 1HG1 ILE A  29       0.969   1.279 -15.370  1.00  0.810          H  
ATOM    431 2HG1 ILE A  29       0.860   2.929 -14.765  1.00  0.810          H  
ATOM    432 1HG2 ILE A  29      -0.277  -0.275 -14.105  1.00  0.810          H  
ATOM    433 2HG2 ILE A  29      -0.925   0.157 -12.533  1.00  0.810          H  
ATOM    434 3HG2 ILE A  29      -1.310   1.152 -13.960  1.00  0.810          H  
ATOM    435 1HD1 ILE A  29       3.135   2.408 -15.597  1.00  0.810          H  
ATOM    436 2HD1 ILE A  29       3.217   2.714 -13.860  1.00  0.810          H  
ATOM    437 3HD1 ILE A  29       3.263   1.049 -14.464  1.00  0.810          H  
ATOM    438  N   ALA A  30      -1.479   2.184 -10.680  1.00  0.670          N  
ATOM    439  CA  ALA A  30      -2.000   1.764  -9.389  1.00  0.790          C  
ATOM    440  C   ALA A  30      -2.799   0.493  -9.440  1.00  0.720          C  
ATOM    441  O   ALA A  30      -3.751   0.410 -10.211  1.00  0.770          O  
ATOM    442  CB  ALA A  30      -2.890   2.841  -8.840  1.00  1.060          C  
ATOM    443  H   ALA A  30      -2.096   2.572 -11.396  1.00  0.800          H  
ATOM    444  HA  ALA A  30      -1.155   1.598  -8.730  1.00  0.950          H  
ATOM    445 1HB  ALA A  30      -3.241   2.559  -7.876  1.00  1.270          H  
ATOM    446 2HB  ALA A  30      -2.359   3.756  -8.764  1.00  1.270          H  
ATOM    447 3HB  ALA A  30      -3.713   2.961  -9.509  1.00  1.270          H  
ATOM    448  N   THR A  31      -2.469  -0.452  -8.556  1.00  0.720          N  
ATOM    449  CA  THR A  31      -3.206  -1.715  -8.430  1.00  0.740          C  
ATOM    450  C   THR A  31      -3.694  -1.999  -6.996  1.00  0.750          C  
ATOM    451  O   THR A  31      -2.895  -2.044  -6.049  1.00  0.810          O  
ATOM    452  CB  THR A  31      -2.349  -2.886  -8.976  1.00  1.030          C  
ATOM    453  OG1 THR A  31      -2.997  -4.119  -8.693  1.00  1.030          O  
ATOM    454  CG2 THR A  31      -0.939  -2.891  -8.375  1.00  1.030          C  
ATOM    455  H   THR A  31      -1.646  -0.293  -7.963  1.00  0.860          H  
ATOM    456  HA  THR A  31      -4.102  -1.649  -9.045  1.00  0.890          H  
ATOM    457  HB  THR A  31      -2.271  -2.780 -10.048  1.00  1.230          H  
ATOM    458  HG1 THR A  31      -2.650  -4.808  -9.266  1.00  1.230          H  
ATOM    459 1HG2 THR A  31      -0.380  -3.721  -8.790  1.00  1.230          H  
ATOM    460 2HG2 THR A  31      -0.428  -1.957  -8.610  1.00  1.230          H  
ATOM    461 3HG2 THR A  31      -0.996  -3.008  -7.303  1.00  1.230          H  
ATOM    462  N   SER A  32      -5.019  -2.091  -6.797  1.00  0.750          N  
ATOM    463  CA  SER A  32      -5.542  -2.328  -5.438  1.00  0.860          C  
ATOM    464  C   SER A  32      -5.175  -3.693  -4.886  1.00  1.250          C  
ATOM    465  O   SER A  32      -5.093  -4.680  -5.617  1.00  1.420          O  
ATOM    466  CB  SER A  32      -7.026  -2.073  -5.344  1.00  1.160          C  
ATOM    467  OG  SER A  32      -7.557  -2.515  -4.108  1.00  1.160          O  
ATOM    468  H   SER A  32      -5.669  -2.020  -7.592  1.00  0.900          H  
ATOM    469  HA  SER A  32      -5.094  -1.594  -4.781  1.00  1.030          H  
ATOM    470 1HB  SER A  32      -7.187  -1.023  -5.408  1.00  1.390          H  
ATOM    471 2HB  SER A  32      -7.530  -2.492  -6.153  1.00  1.390          H  
ATOM    472  HG  SER A  32      -8.436  -2.117  -4.059  1.00  1.390          H  
ATOM    473  N   TYR A  33      -4.880  -3.744  -3.585  1.00  1.450          N  
ATOM    474  CA  TYR A  33      -4.537  -5.007  -2.941  1.00  1.940          C  
ATOM    475  C   TYR A  33      -5.665  -6.040  -3.005  1.00  2.160          C  
ATOM    476  O   TYR A  33      -5.467  -7.169  -3.460  1.00  2.710          O  
ATOM    477  CB  TYR A  33      -4.121  -4.752  -1.490  1.00  2.520          C  
ATOM    478  CG  TYR A  33      -3.843  -6.005  -0.712  1.00  2.520          C  
ATOM    479  CD1 TYR A  33      -2.659  -6.696  -0.902  1.00  2.520          C  
ATOM    480  CD2 TYR A  33      -4.771  -6.462   0.198  1.00  2.520          C  
ATOM    481  CE1 TYR A  33      -2.415  -7.849  -0.187  1.00  2.520          C  
ATOM    482  CE2 TYR A  33      -4.531  -7.610   0.914  1.00  2.520          C  
ATOM    483  CZ  TYR A  33      -3.359  -8.305   0.724  1.00  2.520          C  
ATOM    484  OH  TYR A  33      -3.117  -9.458   1.439  1.00  2.520          O  
ATOM    485  H   TYR A  33      -4.913  -2.880  -3.035  1.00  1.740          H  
ATOM    486  HA  TYR A  33      -3.683  -5.430  -3.467  1.00  2.330          H  
ATOM    487 1HB  TYR A  33      -3.223  -4.131  -1.478  1.00  3.020          H  
ATOM    488 2HB  TYR A  33      -4.904  -4.194  -0.979  1.00  3.020          H  
ATOM    489  HD1 TYR A  33      -1.924  -6.335  -1.620  1.00  3.020          H  
ATOM    490  HD2 TYR A  33      -5.696  -5.914   0.349  1.00  3.020          H  
ATOM    491  HE1 TYR A  33      -1.487  -8.397  -0.338  1.00  3.020          H  
ATOM    492  HE2 TYR A  33      -5.273  -7.968   1.628  1.00  3.020          H  
ATOM    493  HH  TYR A  33      -2.262  -9.816   1.191  1.00  3.020          H  
ATOM    494  N   ASN A  34      -6.856  -5.648  -2.559  1.00  2.050          N  
ATOM    495  CA  ASN A  34      -8.005  -6.545  -2.575  1.00  2.510          C  
ATOM    496  C   ASN A  34      -8.695  -6.579  -3.932  1.00  2.370          C  
ATOM    497  O   ASN A  34      -9.254  -7.601  -4.333  1.00  2.380          O  
ATOM    498  CB  ASN A  34      -9.001  -6.151  -1.504  1.00  3.330          C  
ATOM    499  CG  ASN A  34      -8.536  -6.473  -0.119  1.00  3.330          C  
ATOM    500  OD1 ASN A  34      -7.795  -7.432   0.109  1.00  3.330          O  
ATOM    501  ND2 ASN A  34      -8.954  -5.676   0.826  1.00  3.330          N  
ATOM    502  H   ASN A  34      -6.937  -4.718  -2.175  1.00  2.460          H  
ATOM    503  HA  ASN A  34      -7.650  -7.558  -2.369  1.00  3.010          H  
ATOM    504 1HB  ASN A  34      -9.194  -5.080  -1.574  1.00  4.000          H  
ATOM    505 2HB  ASN A  34      -9.945  -6.662  -1.688  1.00  4.000          H  
ATOM    506 1HD2 ASN A  34      -8.677  -5.837   1.774  1.00  4.000          H  
ATOM    507 2HD2 ASN A  34      -9.555  -4.906   0.608  1.00  4.000          H  
ATOM    508  N   ALA A  35      -8.712  -5.443  -4.621  1.00  2.720          N  
ATOM    509  CA  ALA A  35      -9.381  -5.359  -5.913  1.00  2.720          C  
ATOM    510  C   ALA A  35      -8.336  -5.394  -7.013  1.00  3.510          C  
ATOM    511  O   ALA A  35      -7.824  -4.360  -7.408  1.00  3.890          O  
ATOM    512  CB  ALA A  35     -10.235  -4.100  -5.993  1.00  3.810          C  
ATOM    513  H   ALA A  35      -8.220  -4.630  -4.260  1.00  3.260          H  
ATOM    514  HA  ALA A  35     -10.023  -6.230  -6.033  1.00  3.260          H  
ATOM    515 1HB  ALA A  35     -10.742  -4.045  -6.949  1.00  4.570          H  
ATOM    516 2HB  ALA A  35     -10.977  -4.124  -5.198  1.00  4.570          H  
ATOM    517 3HB  ALA A  35      -9.627  -3.228  -5.874  1.00  4.570          H  
ATOM    518  N   THR A  36      -8.110  -6.557  -7.611  1.00  3.850          N  
ATOM    519  CA  THR A  36      -6.998  -6.756  -8.554  1.00  3.890          C  
ATOM    520  C   THR A  36      -7.019  -6.251 -10.056  1.00  3.880          C  
ATOM    521  O   THR A  36      -5.825  -6.519  -9.927  1.00  3.890          O  
ATOM    522  CB  THR A  36      -6.679  -8.274  -8.515  1.00  5.430          C  
ATOM    523  OG1 THR A  36      -7.840  -9.030  -8.917  1.00  5.430          O  
ATOM    524  CG2 THR A  36      -6.305  -8.656  -7.068  1.00  5.430          C  
ATOM    525  H   THR A  36      -8.638  -7.376  -7.342  1.00  4.620          H  
ATOM    526  HA  THR A  36      -6.143  -6.258  -8.092  1.00  4.670          H  
ATOM    527  HB  THR A  36      -5.844  -8.520  -9.168  1.00  6.520          H  
ATOM    528  HG1 THR A  36      -7.977  -8.918  -9.859  1.00  6.520          H  
ATOM    529 1HG2 THR A  36      -6.079  -9.718  -7.022  1.00  6.520          H  
ATOM    530 2HG2 THR A  36      -5.426  -8.083  -6.761  1.00  6.520          H  
ATOM    531 3HG2 THR A  36      -7.123  -8.434  -6.387  1.00  6.520          H  
ATOM    532  N   SER A  37      -8.330  -6.122  -9.856  1.00  2.920          N  
ATOM    533  CA  SER A  37      -9.660  -5.741 -10.347  1.00  2.390          C  
ATOM    534  C   SER A  37      -9.754  -4.226 -10.608  1.00  1.300          C  
ATOM    535  O   SER A  37     -10.311  -3.801 -11.621  1.00  1.490          O  
ATOM    536  CB  SER A  37     -10.776  -6.188  -9.428  1.00  3.560          C  
ATOM    537  OG  SER A  37     -12.025  -5.843  -9.956  1.00  3.560          O  
ATOM    538  H   SER A  37      -8.152  -5.706 -10.756  1.00  3.500          H  
ATOM    539  HA  SER A  37      -9.820  -6.242 -11.302  1.00  2.870          H  
ATOM    540 1HB  SER A  37     -10.719  -7.266  -9.291  1.00  4.270          H  
ATOM    541 2HB  SER A  37     -10.675  -5.743  -8.476  1.00  4.270          H  
ATOM    542  HG  SER A  37     -12.131  -4.896  -9.826  1.00  4.270          H  
ATOM    543  N   GLU A  38      -9.233  -3.411  -9.684  1.00  1.090          N  
ATOM    544  CA  GLU A  38      -9.325  -1.957  -9.801  1.00  0.970          C  
ATOM    545  C   GLU A  38      -7.951  -1.333 -10.040  1.00  0.860          C  
ATOM    546  O   GLU A  38      -7.014  -1.494  -9.247  1.00  0.880          O  
ATOM    547  CB  GLU A  38      -9.965  -1.356  -8.540  1.00  1.410          C  
ATOM    548  CG  GLU A  38     -10.182   0.150  -8.588  1.00  1.410          C  
ATOM    549  CD  GLU A  38     -10.846   0.711  -7.321  1.00  1.410          C  
ATOM    550  OE1 GLU A  38     -10.978  -0.035  -6.367  1.00  1.410          O  
ATOM    551  OE2 GLU A  38     -11.214   1.878  -7.307  1.00  1.410          O  
ATOM    552  H   GLU A  38      -8.750  -3.801  -8.873  1.00  1.310          H  
ATOM    553  HA  GLU A  38      -9.956  -1.715 -10.654  1.00  1.160          H  
ATOM    554 1HB  GLU A  38     -10.929  -1.829  -8.362  1.00  1.690          H  
ATOM    555 2HB  GLU A  38      -9.330  -1.569  -7.683  1.00  1.690          H  
ATOM    556 1HG  GLU A  38      -9.218   0.607  -8.729  1.00  1.690          H  
ATOM    557 2HG  GLU A  38     -10.797   0.396  -9.456  1.00  1.690          H  
ATOM    558  N   MET A  39      -7.832  -0.597 -11.145  1.00  0.770          N  
ATOM    559  CA  MET A  39      -6.567   0.043 -11.473  1.00  0.690          C  
ATOM    560  C   MET A  39      -6.711   1.463 -11.990  1.00  0.480          C  
ATOM    561  O   MET A  39      -7.734   1.809 -12.596  1.00  0.390          O  
ATOM    562  CB  MET A  39      -5.786  -0.780 -12.494  1.00  1.000          C  
ATOM    563  CG  MET A  39      -5.360  -2.162 -12.033  1.00  1.000          C  
ATOM    564  SD  MET A  39      -4.378  -3.055 -13.257  1.00  1.000          S  
ATOM    565  CE  MET A  39      -2.823  -2.144 -13.257  1.00  1.000          C  
ATOM    566  H   MET A  39      -8.625  -0.502 -11.766  1.00  0.920          H  
ATOM    567  HA  MET A  39      -5.994   0.103 -10.559  1.00  0.830          H  
ATOM    568 1HB  MET A  39      -6.379  -0.913 -13.388  1.00  1.200          H  
ATOM    569 2HB  MET A  39      -4.898  -0.222 -12.767  1.00  1.200          H  
ATOM    570 1HG  MET A  39      -4.777  -2.067 -11.135  1.00  1.200          H  
ATOM    571 2HG  MET A  39      -6.239  -2.762 -11.801  1.00  1.200          H  
ATOM    572 1HE  MET A  39      -2.133  -2.613 -13.955  1.00  1.200          H  
ATOM    573 2HE  MET A  39      -2.995  -1.118 -13.566  1.00  1.200          H  
ATOM    574 3HE  MET A  39      -2.389  -2.152 -12.265  1.00  1.200          H  
ATOM    575  N   TYR A  40      -5.666   2.265 -11.747  1.00  0.490          N  
ATOM    576  CA  TYR A  40      -5.552   3.661 -12.204  1.00  0.430          C  
ATOM    577  C   TYR A  40      -4.217   3.943 -12.916  1.00  0.410          C  
ATOM    578  O   TYR A  40      -3.205   3.288 -12.652  1.00  0.530          O  
ATOM    579  CB  TYR A  40      -5.775   4.637 -11.045  1.00  0.630          C  
ATOM    580  CG  TYR A  40      -7.166   4.572 -10.442  1.00  0.630          C  
ATOM    581  CD1 TYR A  40      -7.515   3.563  -9.569  1.00  0.630          C  
ATOM    582  CD2 TYR A  40      -8.096   5.547 -10.746  1.00  0.630          C  
ATOM    583  CE1 TYR A  40      -8.768   3.516  -9.048  1.00  0.630          C  
ATOM    584  CE2 TYR A  40      -9.365   5.487 -10.215  1.00  0.630          C  
ATOM    585  CZ  TYR A  40      -9.696   4.454  -9.367  1.00  0.630          C  
ATOM    586  OH  TYR A  40     -10.969   4.346  -8.829  1.00  0.630          O  
ATOM    587  H   TYR A  40      -4.899   1.834 -11.217  1.00  0.590          H  
ATOM    588  HA  TYR A  40      -6.341   3.829 -12.932  1.00  0.520          H  
ATOM    589 1HB  TYR A  40      -5.046   4.506 -10.279  1.00  0.750          H  
ATOM    590 2HB  TYR A  40      -5.646   5.621 -11.443  1.00  0.750          H  
ATOM    591  HD1 TYR A  40      -6.795   2.796  -9.301  1.00  0.750          H  
ATOM    592  HD2 TYR A  40      -7.831   6.357 -11.409  1.00  0.750          H  
ATOM    593  HE1 TYR A  40      -9.042   2.737  -8.381  1.00  0.750          H  
ATOM    594  HE2 TYR A  40     -10.099   6.250 -10.468  1.00  0.750          H  
ATOM    595  HH  TYR A  40     -11.028   3.512  -8.280  1.00  0.750          H  
ATOM    596  N   VAL A  41      -4.218   4.911 -13.830  1.00  0.480          N  
ATOM    597  CA  VAL A  41      -3.019   5.289 -14.594  1.00  0.610          C  
ATOM    598  C   VAL A  41      -2.825   6.797 -14.840  1.00  0.950          C  
ATOM    599  O   VAL A  41      -3.795   7.520 -15.097  1.00  1.130          O  
ATOM    600  CB  VAL A  41      -3.082   4.547 -15.949  1.00  0.800          C  
ATOM    601  CG1 VAL A  41      -4.366   4.973 -16.722  1.00  0.800          C  
ATOM    602  CG2 VAL A  41      -1.841   4.823 -16.778  1.00  0.800          C  
ATOM    603  H   VAL A  41      -5.096   5.408 -13.979  1.00  0.580          H  
ATOM    604  HA  VAL A  41      -2.147   4.927 -14.048  1.00  0.730          H  
ATOM    605  HB  VAL A  41      -3.137   3.485 -15.757  1.00  0.960          H  
ATOM    606 1HG1 VAL A  41      -4.424   4.438 -17.653  1.00  0.960          H  
ATOM    607 2HG1 VAL A  41      -5.250   4.743 -16.122  1.00  0.960          H  
ATOM    608 3HG1 VAL A  41      -4.350   6.035 -16.937  1.00  0.960          H  
ATOM    609 1HG2 VAL A  41      -1.907   4.279 -17.707  1.00  0.960          H  
ATOM    610 2HG2 VAL A  41      -1.761   5.874 -17.008  1.00  0.960          H  
ATOM    611 3HG2 VAL A  41      -0.947   4.500 -16.233  1.00  0.960          H  
ATOM    612  N   ARG A  42      -1.572   7.276 -14.780  1.00  1.080          N  
ATOM    613  CA  ARG A  42      -1.247   8.662 -15.175  1.00  1.530          C  
ATOM    614  C   ARG A  42       0.302   8.795 -15.294  1.00  1.140          C  
ATOM    615  O   ARG A  42       1.007   7.888 -14.854  1.00  0.670          O  
ATOM    616  CB  ARG A  42      -1.897   9.661 -14.190  1.00  1.960          C  
ATOM    617  CG  ARG A  42      -1.856  11.179 -14.552  1.00  1.960          C  
ATOM    618  CD  ARG A  42      -2.817  11.518 -15.629  1.00  1.960          C  
ATOM    619  NE  ARG A  42      -2.790  12.938 -15.955  1.00  1.960          N  
ATOM    620  CZ  ARG A  42      -3.541  13.536 -16.911  1.00  1.960          C  
ATOM    621  NH1 ARG A  42      -4.393  12.837 -17.637  1.00  1.960          N  
ATOM    622  NH2 ARG A  42      -3.414  14.838 -17.121  1.00  1.960          N  
ATOM    623  H   ARG A  42      -0.824   6.639 -14.472  1.00  1.300          H  
ATOM    624  HA  ARG A  42      -1.670   8.843 -16.161  1.00  1.840          H  
ATOM    625 1HB  ARG A  42      -2.947   9.462 -14.109  1.00  2.350          H  
ATOM    626 2HB  ARG A  42      -1.499   9.505 -13.201  1.00  2.350          H  
ATOM    627 1HG  ARG A  42      -2.198  11.743 -13.694  1.00  2.350          H  
ATOM    628 2HG  ARG A  42      -0.876  11.524 -14.833  1.00  2.350          H  
ATOM    629 1HD  ARG A  42      -2.584  10.956 -16.529  1.00  2.350          H  
ATOM    630 2HD  ARG A  42      -3.817  11.268 -15.284  1.00  2.350          H  
ATOM    631  HE  ARG A  42      -2.145  13.523 -15.436  1.00  2.350          H  
ATOM    632 1HH1 ARG A  42      -4.499  11.846 -17.486  1.00  2.350          H  
ATOM    633 2HH1 ARG A  42      -4.945  13.296 -18.350  1.00  2.350          H  
ATOM    634 1HH2 ARG A  42      -2.761  15.379 -16.571  1.00  2.350          H  
ATOM    635 2HH2 ARG A  42      -3.966  15.292 -17.834  1.00  2.350          H  
ATOM    636  N   VAL A  43       0.834   9.881 -15.910  1.00  1.520          N  
ATOM    637  CA  VAL A  43       2.303  10.124 -15.960  1.00  1.280          C  
ATOM    638  C   VAL A  43       2.778  11.475 -15.377  1.00  1.120          C  
ATOM    639  O   VAL A  43       2.165  12.514 -15.629  1.00  1.350          O  
ATOM    640  CB  VAL A  43       2.839   9.917 -17.401  1.00  1.890          C  
ATOM    641  CG1 VAL A  43       2.080  10.785 -18.375  1.00  1.890          C  
ATOM    642  CG2 VAL A  43       4.359  10.254 -17.475  1.00  1.890          C  
ATOM    643  H   VAL A  43       0.210  10.574 -16.295  1.00  1.820          H  
ATOM    644  HA  VAL A  43       2.754   9.382 -15.337  1.00  1.540          H  
ATOM    645  HB  VAL A  43       2.699   8.879 -17.682  1.00  2.270          H  
ATOM    646 1HG1 VAL A  43       2.460  10.610 -19.387  1.00  2.270          H  
ATOM    647 2HG1 VAL A  43       1.024  10.531 -18.348  1.00  2.270          H  
ATOM    648 3HG1 VAL A  43       2.202  11.816 -18.115  1.00  2.270          H  
ATOM    649 1HG2 VAL A  43       4.713  10.081 -18.493  1.00  2.270          H  
ATOM    650 2HG2 VAL A  43       4.546  11.296 -17.220  1.00  2.270          H  
ATOM    651 3HG2 VAL A  43       4.915   9.622 -16.797  1.00  2.270          H  
ATOM    652  N   SER A  44       3.869  11.426 -14.568  1.00  0.860          N  
ATOM    653  CA  SER A  44       4.462  12.598 -13.896  1.00  0.820          C  
ATOM    654  C   SER A  44       5.737  13.068 -14.579  1.00  0.710          C  
ATOM    655  O   SER A  44       6.555  12.263 -15.035  1.00  0.670          O  
ATOM    656  CB  SER A  44       4.747  12.269 -12.428  1.00  1.160          C  
ATOM    657  OG  SER A  44       5.280  13.367 -11.732  1.00  1.160          O  
ATOM    658  H   SER A  44       4.344  10.528 -14.424  1.00  1.030          H  
ATOM    659  HA  SER A  44       3.760  13.427 -13.950  1.00  0.980          H  
ATOM    660 1HB  SER A  44       3.863  11.932 -11.926  1.00  1.400          H  
ATOM    661 2HB  SER A  44       5.457  11.444 -12.385  1.00  1.400          H  
ATOM    662  HG  SER A  44       5.115  13.164 -10.760  1.00  1.400          H  
ATOM    663  N   TYR A  45       5.927  14.384 -14.637  1.00  0.880          N  
ATOM    664  CA  TYR A  45       7.116  14.944 -15.276  1.00  0.840          C  
ATOM    665  C   TYR A  45       7.936  15.794 -14.315  1.00  0.870          C  
ATOM    666  O   TYR A  45       7.383  16.441 -13.421  1.00  0.960          O  
ATOM    667  CB  TYR A  45       6.683  15.792 -16.465  1.00  1.190          C  
ATOM    668  CG  TYR A  45       5.962  15.014 -17.546  1.00  1.190          C  
ATOM    669  CD1 TYR A  45       4.598  14.774 -17.436  1.00  1.190          C  
ATOM    670  CD2 TYR A  45       6.645  14.564 -18.650  1.00  1.190          C  
ATOM    671  CE1 TYR A  45       3.937  14.092 -18.415  1.00  1.190          C  
ATOM    672  CE2 TYR A  45       5.968  13.883 -19.636  1.00  1.190          C  
ATOM    673  CZ  TYR A  45       4.628  13.640 -19.521  1.00  1.190          C  
ATOM    674  OH  TYR A  45       3.975  12.958 -20.526  1.00  1.190          O  
ATOM    675  H   TYR A  45       5.236  14.999 -14.232  1.00  1.060          H  
ATOM    676  HA  TYR A  45       7.751  14.131 -15.619  1.00  1.010          H  
ATOM    677 1HB  TYR A  45       6.021  16.588 -16.121  1.00  1.430          H  
ATOM    678 2HB  TYR A  45       7.557  16.265 -16.910  1.00  1.430          H  
ATOM    679  HD1 TYR A  45       4.046  15.133 -16.569  1.00  1.430          H  
ATOM    680  HD2 TYR A  45       7.713  14.754 -18.751  1.00  1.430          H  
ATOM    681  HE1 TYR A  45       2.870  13.915 -18.316  1.00  1.430          H  
ATOM    682  HE2 TYR A  45       6.501  13.535 -20.514  1.00  1.430          H  
ATOM    683  HH  TYR A  45       3.070  12.773 -20.255  1.00  1.430          H  
ATOM    684  N   ALA A  46       9.253  15.797 -14.519  1.00  0.940          N  
ATOM    685  CA  ALA A  46      10.177  16.582 -13.715  1.00  1.030          C  
ATOM    686  C   ALA A  46      11.551  16.669 -14.360  1.00  1.170          C  
ATOM    687  O   ALA A  46      11.870  15.934 -15.294  1.00  1.310          O  
ATOM    688  CB  ALA A  46      10.314  15.993 -12.333  1.00  1.410          C  
ATOM    689  H   ALA A  46       9.625  15.227 -15.263  1.00  1.130          H  
ATOM    690  HA  ALA A  46       9.776  17.591 -13.636  1.00  1.240          H  
ATOM    691 1HB  ALA A  46      10.968  16.605 -11.759  1.00  1.690          H  
ATOM    692 2HB  ALA A  46       9.344  15.971 -11.866  1.00  1.690          H  
ATOM    693 3HB  ALA A  46      10.719  14.987 -12.399  1.00  1.690          H  
ATOM    694  N   ALA A  47      12.368  17.581 -13.836  1.00  1.210          N  
ATOM    695  CA  ALA A  47      13.771  17.765 -14.226  1.00  1.460          C  
ATOM    696  C   ALA A  47      14.744  16.821 -13.496  1.00  1.610          C  
ATOM    697  O   ALA A  47      15.957  16.901 -13.694  1.00  1.570          O  
ATOM    698  CB  ALA A  47      14.183  19.197 -13.955  1.00  1.940          C  
ATOM    699  H   ALA A  47      11.998  18.193 -13.122  1.00  1.450          H  
ATOM    700  HA  ALA A  47      13.848  17.564 -15.294  1.00  1.750          H  
ATOM    701 1HB  ALA A  47      15.210  19.345 -14.281  1.00  2.330          H  
ATOM    702 2HB  ALA A  47      13.526  19.875 -14.501  1.00  2.330          H  
ATOM    703 3HB  ALA A  47      14.108  19.397 -12.887  1.00  2.330          H  
ATOM    704  N   ASN A  48      14.223  15.983 -12.608  1.00  1.350          N  
ATOM    705  CA  ASN A  48      15.044  15.090 -11.790  1.00  1.350          C  
ATOM    706  C   ASN A  48      14.256  13.823 -11.421  1.00  1.340          C  
ATOM    707  O   ASN A  48      13.069  13.930 -11.086  1.00  1.380          O  
ATOM    708  CB  ASN A  48      15.542  15.813 -10.531  1.00  1.890          C  
ATOM    709  CG  ASN A  48      16.519  15.041  -9.674  1.00  1.890          C  
ATOM    710  OD1 ASN A  48      16.182  14.017  -9.032  1.00  1.890          O  
ATOM    711  ND2 ASN A  48      17.744  15.516  -9.635  1.00  1.890          N  
ATOM    712  H   ASN A  48      13.218  15.961 -12.535  1.00  1.620          H  
ATOM    713  HA  ASN A  48      15.916  14.840 -12.378  1.00  1.620          H  
ATOM    714 1HB  ASN A  48      15.997  16.763 -10.814  1.00  2.270          H  
ATOM    715 2HB  ASN A  48      14.742  16.030  -9.909  1.00  2.270          H  
ATOM    716 1HD2 ASN A  48      18.446  15.058  -9.083  1.00  2.270          H  
ATOM    717 2HD2 ASN A  48      17.981  16.339 -10.157  1.00  2.270          H  
ATOM    718  N   PRO A  49      14.880  12.614 -11.464  1.00  1.390          N  
ATOM    719  CA  PRO A  49      14.292  11.323 -11.122  1.00  1.480          C  
ATOM    720  C   PRO A  49      13.502  11.320  -9.824  1.00  1.580          C  
ATOM    721  O   PRO A  49      12.539  10.551  -9.707  1.00  1.700          O  
ATOM    722  CB  PRO A  49      15.526  10.419 -11.023  1.00  2.220          C  
ATOM    723  CG  PRO A  49      16.492  11.001 -12.013  1.00  2.220          C  
ATOM    724  CD  PRO A  49      16.300  12.491 -11.926  1.00  2.220          C  
ATOM    725  HA  PRO A  49      13.663  10.990 -11.946  1.00  1.780          H  
ATOM    726 1HB  PRO A  49      15.907  10.417  -9.992  1.00  2.660          H  
ATOM    727 2HB  PRO A  49      15.246   9.381 -11.266  1.00  2.660          H  
ATOM    728 1HG  PRO A  49      17.519  10.688 -11.767  1.00  2.660          H  
ATOM    729 2HG  PRO A  49      16.271  10.598 -13.015  1.00  2.660          H  
ATOM    730 1HD  PRO A  49      17.011  12.898 -11.217  1.00  2.660          H  
ATOM    731 2HD  PRO A  49      16.426  12.895 -12.921  1.00  2.660          H  
ATOM    732  N   SER A  50      13.893  12.139  -8.835  1.00  1.650          N  
ATOM    733  CA  SER A  50      13.125  12.135  -7.608  1.00  1.850          C  
ATOM    734  C   SER A  50      12.751  13.538  -7.123  1.00  1.830          C  
ATOM    735  O   SER A  50      12.836  13.821  -5.926  1.00  2.040          O  
ATOM    736  CB  SER A  50      13.902  11.412  -6.517  1.00  2.510          C  
ATOM    737  OG  SER A  50      14.135  10.063  -6.856  1.00  2.510          O  
ATOM    738  H   SER A  50      14.707  12.757  -8.898  1.00  1.980          H  
ATOM    739  HA  SER A  50      12.198  11.593  -7.781  1.00  2.220          H  
ATOM    740 1HB  SER A  50      14.855  11.918  -6.364  1.00  3.010          H  
ATOM    741 2HB  SER A  50      13.351  11.462  -5.580  1.00  3.010          H  
ATOM    742  HG  SER A  50      14.626   9.688  -6.121  1.00  3.010          H  
ATOM    743  N   ILE A  51      12.241  14.392  -8.026  1.00  1.680          N  
ATOM    744  CA  ILE A  51      11.722  15.698  -7.581  1.00  1.750          C  
ATOM    745  C   ILE A  51      10.306  15.854  -8.135  1.00  1.710          C  
ATOM    746  O   ILE A  51       9.707  16.931  -8.106  1.00  2.060          O  
ATOM    747  CB  ILE A  51      12.643  16.868  -8.014  1.00  2.420          C  
ATOM    748  CG1 ILE A  51      12.345  18.136  -7.160  1.00  2.420          C  
ATOM    749  CG2 ILE A  51      12.421  17.202  -9.506  1.00  2.420          C  
ATOM    750  CD1 ILE A  51      13.417  19.219  -7.234  1.00  2.420          C  
ATOM    751  H   ILE A  51      12.264  14.146  -9.022  1.00  2.020          H  
ATOM    752  HA  ILE A  51      11.657  15.704  -6.495  1.00  2.100          H  
ATOM    753  HB  ILE A  51      13.676  16.574  -7.848  1.00  2.910          H  
ATOM    754 1HG1 ILE A  51      11.407  18.577  -7.488  1.00  2.910          H  
ATOM    755 2HG1 ILE A  51      12.239  17.832  -6.120  1.00  2.910          H  
ATOM    756 1HG2 ILE A  51      13.086  17.993  -9.821  1.00  2.910          H  
ATOM    757 2HG2 ILE A  51      12.609  16.323 -10.096  1.00  2.910          H  
ATOM    758 3HG2 ILE A  51      11.404  17.526  -9.676  1.00  2.910          H  
ATOM    759 1HD1 ILE A  51      13.123  20.055  -6.599  1.00  2.910          H  
ATOM    760 2HD1 ILE A  51      14.366  18.812  -6.880  1.00  2.910          H  
ATOM    761 3HD1 ILE A  51      13.535  19.572  -8.250  1.00  2.910          H  
ATOM    762  N   ARG A  52       9.815  14.757  -8.682  1.00  1.570          N  
ATOM    763  CA  ARG A  52       8.514  14.629  -9.310  1.00  1.600          C  
ATOM    764  C   ARG A  52       7.431  14.424  -8.267  1.00  1.670          C  
ATOM    765  O   ARG A  52       7.689  13.861  -7.202  1.00  1.650          O  
ATOM    766  CB  ARG A  52       8.594  13.493 -10.328  1.00  2.230          C  
ATOM    767  CG  ARG A  52       8.932  12.127  -9.767  1.00  2.230          C  
ATOM    768  CD  ARG A  52       9.297  11.159 -10.857  1.00  2.230          C  
ATOM    769  NE  ARG A  52       9.820   9.938 -10.278  1.00  2.230          N  
ATOM    770  CZ  ARG A  52       9.104   8.858  -9.911  1.00  2.230          C  
ATOM    771  NH1 ARG A  52       7.798   8.815 -10.125  1.00  2.230          N  
ATOM    772  NH2 ARG A  52       9.717   7.842  -9.320  1.00  2.230          N  
ATOM    773  H   ARG A  52      10.399  13.943  -8.618  1.00  1.880          H  
ATOM    774  HA  ARG A  52       8.294  15.552  -9.845  1.00  1.920          H  
ATOM    775 1HB  ARG A  52       7.651  13.415 -10.856  1.00  2.670          H  
ATOM    776 2HB  ARG A  52       9.350  13.704 -11.062  1.00  2.670          H  
ATOM    777 1HG  ARG A  52       9.778  12.188  -9.088  1.00  2.670          H  
ATOM    778 2HG  ARG A  52       8.067  11.734  -9.228  1.00  2.670          H  
ATOM    779 1HD  ARG A  52       8.433  10.930 -11.479  1.00  2.670          H  
ATOM    780 2HD  ARG A  52      10.083  11.598 -11.482  1.00  2.670          H  
ATOM    781  HE  ARG A  52      10.837   9.953 -10.072  1.00  2.670          H  
ATOM    782 1HH1 ARG A  52       7.337   9.584 -10.598  1.00  2.670          H  
ATOM    783 2HH1 ARG A  52       7.258   8.015  -9.828  1.00  2.670          H  
ATOM    784 1HH2 ARG A  52      10.715   7.879  -9.142  1.00  2.670          H  
ATOM    785 2HH2 ARG A  52       9.196   7.032  -9.032  1.00  2.670          H  
ATOM    786  N   GLU A  53       6.213  14.852  -8.586  1.00  1.790          N  
ATOM    787  CA  GLU A  53       5.084  14.688  -7.676  1.00  1.890          C  
ATOM    788  C   GLU A  53       4.176  13.538  -8.091  1.00  1.910          C  
ATOM    789  O   GLU A  53       4.364  12.933  -9.156  1.00  2.090          O  
ATOM    790  CB  GLU A  53       4.289  15.997  -7.586  1.00  2.610          C  
ATOM    791  CG  GLU A  53       5.089  17.177  -7.008  1.00  2.610          C  
ATOM    792  CD  GLU A  53       4.285  18.461  -6.882  1.00  2.610          C  
ATOM    793  OE1 GLU A  53       3.163  18.484  -7.321  1.00  2.610          O  
ATOM    794  OE2 GLU A  53       4.803  19.412  -6.342  1.00  2.610          O  
ATOM    795  H   GLU A  53       6.070  15.316  -9.474  1.00  2.150          H  
ATOM    796  HA  GLU A  53       5.473  14.463  -6.683  1.00  2.270          H  
ATOM    797 1HB  GLU A  53       3.940  16.279  -8.580  1.00  3.130          H  
ATOM    798 2HB  GLU A  53       3.408  15.853  -6.962  1.00  3.130          H  
ATOM    799 1HG  GLU A  53       5.460  16.897  -6.023  1.00  3.130          H  
ATOM    800 2HG  GLU A  53       5.954  17.357  -7.647  1.00  3.130          H  
ATOM    801  N   TRP A  54       3.167  13.269  -7.247  1.00  1.820          N  
ATOM    802  CA  TRP A  54       2.202  12.203  -7.494  1.00  1.910          C  
ATOM    803  C   TRP A  54       1.057  12.724  -8.346  1.00  1.910          C  
ATOM    804  O   TRP A  54       0.829  13.932  -8.444  1.00  2.430          O  
ATOM    805  CB  TRP A  54       1.709  11.578  -6.193  1.00  2.640          C  
ATOM    806  CG  TRP A  54       0.940  12.465  -5.298  1.00  2.640          C  
ATOM    807  CD1 TRP A  54       1.421  13.280  -4.319  1.00  2.640          C  
ATOM    808  CD2 TRP A  54      -0.494  12.586  -5.253  1.00  2.640          C  
ATOM    809  NE1 TRP A  54       0.386  13.909  -3.688  1.00  2.640          N  
ATOM    810  CE2 TRP A  54      -0.793  13.495  -4.248  1.00  2.640          C  
ATOM    811  CE3 TRP A  54      -1.535  11.995  -5.976  1.00  2.640          C  
ATOM    812  CZ2 TRP A  54      -2.094  13.841  -3.944  1.00  2.640          C  
ATOM    813  CZ3 TRP A  54      -2.833  12.341  -5.676  1.00  2.640          C  
ATOM    814  CH2 TRP A  54      -3.111  13.241  -4.686  1.00  2.640          C  
ATOM    815  H   TRP A  54       3.077  13.823  -6.408  1.00  2.180          H  
ATOM    816  HA  TRP A  54       2.696  11.413  -8.061  1.00  2.290          H  
ATOM    817 1HB  TRP A  54       1.078  10.723  -6.437  1.00  3.170          H  
ATOM    818 2HB  TRP A  54       2.561  11.199  -5.635  1.00  3.170          H  
ATOM    819  HD1 TRP A  54       2.470  13.409  -4.069  1.00  3.170          H  
ATOM    820  HE1 TRP A  54       0.474  14.567  -2.926  1.00  3.170          H  
ATOM    821  HE3 TRP A  54      -1.331  11.274  -6.766  1.00  3.170          H  
ATOM    822  HZ2 TRP A  54      -2.332  14.553  -3.156  1.00  3.170          H  
ATOM    823  HZ3 TRP A  54      -3.630  11.871  -6.256  1.00  3.170          H  
ATOM    824  HH2 TRP A  54      -4.148  13.492  -4.475  1.00  3.170          H  
ATOM    825  N   LEU A  55       0.365  11.807  -8.992  1.00  1.720          N  
ATOM    826  CA  LEU A  55      -0.644  12.163  -9.974  1.00  1.700          C  
ATOM    827  C   LEU A  55      -2.156  12.188  -9.727  1.00  1.190          C  
ATOM    828  O   LEU A  55      -2.693  11.456  -8.899  1.00  1.440          O  
ATOM    829  CB  LEU A  55      -0.363  11.200 -11.081  1.00  2.390          C  
ATOM    830  CG  LEU A  55       1.022  11.341 -11.632  1.00  2.390          C  
ATOM    831  CD1 LEU A  55       1.281  10.238 -12.479  1.00  2.390          C  
ATOM    832  CD2 LEU A  55       1.112  12.656 -12.435  1.00  2.390          C  
ATOM    833  H   LEU A  55       0.626  10.817  -8.868  1.00  2.060          H  
ATOM    834  HA  LEU A  55      -0.368  13.159 -10.252  1.00  2.040          H  
ATOM    835 1HB  LEU A  55      -0.472  10.181 -10.693  1.00  2.870          H  
ATOM    836 2HB  LEU A  55      -1.069  11.335 -11.849  1.00  2.870          H  
ATOM    837  HG  LEU A  55       1.756  11.325 -10.834  1.00  2.870          H  
ATOM    838 1HD1 LEU A  55       2.262  10.296 -12.874  1.00  2.870          H  
ATOM    839 2HD1 LEU A  55       1.180   9.320 -11.935  1.00  2.870          H  
ATOM    840 3HD1 LEU A  55       0.594  10.279 -13.229  1.00  2.870          H  
ATOM    841 1HD2 LEU A  55       2.037  12.749 -12.840  1.00  2.870          H  
ATOM    842 2HD2 LEU A  55       0.391  12.651 -13.238  1.00  2.870          H  
ATOM    843 3HD2 LEU A  55       0.947  13.518 -11.822  1.00  2.870          H  
ATOM    844  N   PRO A  56      -2.901  12.994 -10.534  1.00  1.230          N  
ATOM    845  CA  PRO A  56      -4.347  13.043 -10.631  1.00  1.220          C  
ATOM    846  C   PRO A  56      -4.814  11.859 -11.476  1.00  1.080          C  
ATOM    847  O   PRO A  56      -5.216  12.012 -12.634  1.00  1.070          O  
ATOM    848  CB  PRO A  56      -4.612  14.394 -11.299  1.00  1.830          C  
ATOM    849  CG  PRO A  56      -3.419  14.609 -12.182  1.00  1.830          C  
ATOM    850  CD  PRO A  56      -2.244  14.024 -11.403  1.00  1.830          C  
ATOM    851  HA  PRO A  56      -4.785  13.000  -9.621  1.00  1.460          H  
ATOM    852 1HB  PRO A  56      -5.555  14.354 -11.865  1.00  2.200          H  
ATOM    853 2HB  PRO A  56      -4.732  15.177 -10.534  1.00  2.200          H  
ATOM    854 1HG  PRO A  56      -3.581  14.106 -13.151  1.00  2.200          H  
ATOM    855 2HG  PRO A  56      -3.301  15.683 -12.400  1.00  2.200          H  
ATOM    856 1HD  PRO A  56      -1.562  13.586 -12.122  1.00  2.200          H  
ATOM    857 2HD  PRO A  56      -1.772  14.812 -10.792  1.00  2.200          H  
ATOM    858  N   TRP A  57      -4.682  10.696 -10.863  1.00  1.160          N  
ATOM    859  CA  TRP A  57      -4.918   9.356 -11.388  1.00  1.090          C  
ATOM    860  C   TRP A  57      -6.222   9.136 -12.156  1.00  0.910          C  
ATOM    861  O   TRP A  57      -7.296   9.459 -11.649  1.00  1.010          O  
ATOM    862  CB  TRP A  57      -5.021   8.451 -10.180  1.00  1.550          C  
ATOM    863  CG  TRP A  57      -3.780   8.193  -9.423  1.00  1.550          C  
ATOM    864  CD1 TRP A  57      -3.372   8.721  -8.224  1.00  1.550          C  
ATOM    865  CD2 TRP A  57      -2.806   7.264  -9.790  1.00  1.550          C  
ATOM    866  NE1 TRP A  57      -2.204   8.154  -7.843  1.00  1.550          N  
ATOM    867  CE2 TRP A  57      -1.842   7.258  -8.784  1.00  1.550          C  
ATOM    868  CE3 TRP A  57      -2.671   6.435 -10.860  1.00  1.550          C  
ATOM    869  CZ2 TRP A  57      -0.788   6.444  -8.839  1.00  1.550          C  
ATOM    870  CZ3 TRP A  57      -1.621   5.622 -10.907  1.00  1.550          C  
ATOM    871  CH2 TRP A  57      -0.714   5.613  -9.930  1.00  1.550          C  
ATOM    872  H   TRP A  57      -4.311  10.758  -9.909  1.00  1.390          H  
ATOM    873  HA  TRP A  57      -4.078   9.082 -12.022  1.00  1.310          H  
ATOM    874 1HB  TRP A  57      -5.735   8.889  -9.481  1.00  1.860          H  
ATOM    875 2HB  TRP A  57      -5.430   7.525 -10.485  1.00  1.860          H  
ATOM    876  HD1 TRP A  57      -3.909   9.470  -7.646  1.00  1.860          H  
ATOM    877  HE1 TRP A  57      -1.692   8.372  -6.953  1.00  1.860          H  
ATOM    878  HE3 TRP A  57      -3.406   6.432 -11.654  1.00  1.860          H  
ATOM    879  HZ2 TRP A  57      -0.030   6.421  -8.058  1.00  1.860          H  
ATOM    880  HZ3 TRP A  57      -1.529   4.966 -11.752  1.00  1.860          H  
ATOM    881  HH2 TRP A  57       0.098   4.926 -10.016  1.00  1.860          H  
ATOM    882  N   GLN A  58      -6.143   8.525 -13.354  1.00  0.730          N  
ATOM    883  CA  GLN A  58      -7.344   8.235 -14.133  1.00  0.630          C  
ATOM    884  C   GLN A  58      -7.683   6.758 -14.051  1.00  0.510          C  
ATOM    885  O   GLN A  58      -6.803   5.926 -13.885  1.00  0.490          O  
ATOM    886  CB  GLN A  58      -7.134   8.653 -15.583  1.00  0.920          C  
ATOM    887  CG  GLN A  58      -6.807  10.116 -15.713  1.00  0.920          C  
ATOM    888  CD  GLN A  58      -7.945  10.971 -15.259  1.00  0.920          C  
ATOM    889  OE1 GLN A  58      -9.053  10.859 -15.794  1.00  0.920          O  
ATOM    890  NE2 GLN A  58      -7.707  11.813 -14.261  1.00  0.920          N  
ATOM    891  H   GLN A  58      -5.240   8.277 -13.768  1.00  0.880          H  
ATOM    892  HA  GLN A  58      -8.180   8.795 -13.718  1.00  0.760          H  
ATOM    893 1HB  GLN A  58      -6.310   8.076 -16.013  1.00  1.110          H  
ATOM    894 2HB  GLN A  58      -8.029   8.437 -16.166  1.00  1.110          H  
ATOM    895 1HG  GLN A  58      -5.953  10.343 -15.083  1.00  1.110          H  
ATOM    896 2HG  GLN A  58      -6.584  10.350 -16.750  1.00  1.110          H  
ATOM    897 1HE2 GLN A  58      -8.437  12.395 -13.910  1.00  1.110          H  
ATOM    898 2HE2 GLN A  58      -6.777  11.868 -13.818  1.00  1.110          H  
ATOM    899  N   ARG A  59      -8.953   6.413 -14.186  1.00  0.530          N  
ATOM    900  CA  ARG A  59      -9.364   5.005 -14.129  1.00  0.520          C  
ATOM    901  C   ARG A  59      -8.898   4.210 -15.354  1.00  0.470          C  
ATOM    902  O   ARG A  59      -9.014   4.701 -16.478  1.00  0.640          O  
ATOM    903  CB  ARG A  59     -10.885   4.953 -13.986  1.00  0.730          C  
ATOM    904  CG  ARG A  59     -11.534   3.579 -13.904  1.00  0.730          C  
ATOM    905  CD  ARG A  59     -11.321   2.916 -12.584  1.00  0.730          C  
ATOM    906  NE  ARG A  59     -11.958   1.607 -12.557  1.00  0.730          N  
ATOM    907  CZ  ARG A  59     -13.233   1.341 -12.176  1.00  0.730          C  
ATOM    908  NH1 ARG A  59     -14.036   2.301 -11.753  1.00  0.730          N  
ATOM    909  NH2 ARG A  59     -13.673   0.096 -12.236  1.00  0.730          N  
ATOM    910  H   ARG A  59      -9.647   7.136 -14.326  1.00  0.640          H  
ATOM    911  HA  ARG A  59      -8.915   4.549 -13.248  1.00  0.620          H  
ATOM    912 1HB  ARG A  59     -11.172   5.493 -13.086  1.00  0.880          H  
ATOM    913 2HB  ARG A  59     -11.338   5.469 -14.831  1.00  0.880          H  
ATOM    914 1HG  ARG A  59     -12.607   3.691 -14.049  1.00  0.880          H  
ATOM    915 2HG  ARG A  59     -11.144   2.925 -14.682  1.00  0.880          H  
ATOM    916 1HD  ARG A  59     -10.252   2.767 -12.417  1.00  0.880          H  
ATOM    917 2HD  ARG A  59     -11.721   3.525 -11.777  1.00  0.880          H  
ATOM    918  HE  ARG A  59     -11.397   0.831 -12.880  1.00  0.880          H  
ATOM    919 1HH1 ARG A  59     -13.707   3.250 -11.693  1.00  0.880          H  
ATOM    920 2HH1 ARG A  59     -14.984   2.083 -11.474  1.00  0.880          H  
ATOM    921 1HH2 ARG A  59     -13.056  -0.638 -12.564  1.00  0.880          H  
ATOM    922 2HH2 ARG A  59     -14.619  -0.125 -11.959  1.00  0.880          H  
ATOM    923  N   CYS A  60      -8.379   2.986 -15.138  1.00  0.480          N  
ATOM    924  CA  CYS A  60      -7.982   2.110 -16.245  1.00  0.590          C  
ATOM    925  C   CYS A  60      -9.162   1.334 -16.813  1.00  0.700          C  
ATOM    926  O   CYS A  60      -9.985   0.797 -16.069  1.00  1.000          O  
ATOM    927  CB  CYS A  60      -6.966   1.050 -15.800  1.00  0.780          C  
ATOM    928  SG  CYS A  60      -5.368   1.649 -15.291  1.00  0.780          S  
ATOM    929  H   CYS A  60      -8.268   2.645 -14.181  1.00  0.580          H  
ATOM    930  HA  CYS A  60      -7.552   2.726 -17.034  1.00  0.710          H  
ATOM    931 1HB  CYS A  60      -7.393   0.492 -14.974  1.00  0.940          H  
ATOM    932 2HB  CYS A  60      -6.816   0.345 -16.604  1.00  0.940          H  
ATOM    933  HG  CYS A  60      -5.808   2.266 -14.195  1.00  0.940          H  
ATOM    934  N   ASP A  61      -9.166   1.162 -18.134  1.00  1.100          N  
ATOM    935  CA  ASP A  61     -10.131   0.370 -18.865  1.00  1.300          C  
ATOM    936  C   ASP A  61      -9.455  -0.747 -19.672  1.00  1.830          C  
ATOM    937  O   ASP A  61      -9.983  -1.219 -20.682  1.00  2.860          O  
ATOM    938  CB  ASP A  61     -10.931   1.319 -19.737  1.00  1.740          C  
ATOM    939  CG  ASP A  61     -10.011   2.087 -20.639  1.00  1.740          C  
ATOM    940  OD1 ASP A  61      -8.805   1.888 -20.523  1.00  1.740          O  
ATOM    941  OD2 ASP A  61     -10.478   2.884 -21.416  1.00  1.740          O  
ATOM    942  H   ASP A  61      -8.481   1.646 -18.725  1.00  1.320          H  
ATOM    943  HA  ASP A  61     -10.811  -0.094 -18.150  1.00  1.560          H  
ATOM    944 1HB  ASP A  61     -11.647   0.760 -20.339  1.00  2.090          H  
ATOM    945 2HB  ASP A  61     -11.489   2.016 -19.108  1.00  2.090          H  
ATOM    946  N   ILE A  62      -8.284  -1.169 -19.199  1.00  1.540          N  
ATOM    947  CA  ILE A  62      -7.476  -2.200 -19.843  1.00  2.220          C  
ATOM    948  C   ILE A  62      -7.252  -3.313 -18.825  1.00  2.010          C  
ATOM    949  O   ILE A  62      -7.183  -3.039 -17.631  1.00  1.970          O  
ATOM    950  CB  ILE A  62      -6.110  -1.604 -20.293  1.00  2.840          C  
ATOM    951  CG1 ILE A  62      -5.329  -2.549 -21.249  1.00  2.840          C  
ATOM    952  CG2 ILE A  62      -5.233  -1.315 -19.019  1.00  2.840          C  
ATOM    953  CD1 ILE A  62      -4.171  -1.866 -21.971  1.00  2.840          C  
ATOM    954  H   ILE A  62      -7.952  -0.737 -18.352  1.00  1.850          H  
ATOM    955  HA  ILE A  62      -8.014  -2.601 -20.704  1.00  2.660          H  
ATOM    956  HB  ILE A  62      -6.294  -0.680 -20.828  1.00  3.400          H  
ATOM    957 1HG1 ILE A  62      -4.922  -3.369 -20.715  1.00  3.400          H  
ATOM    958 2HG1 ILE A  62      -6.018  -2.929 -22.005  1.00  3.400          H  
ATOM    959 1HG2 ILE A  62      -4.291  -0.867 -19.292  1.00  3.400          H  
ATOM    960 2HG2 ILE A  62      -5.763  -0.645 -18.376  1.00  3.400          H  
ATOM    961 3HG2 ILE A  62      -5.024  -2.211 -18.470  1.00  3.400          H  
ATOM    962 1HD1 ILE A  62      -3.683  -2.581 -22.634  1.00  3.400          H  
ATOM    963 2HD1 ILE A  62      -4.558  -1.032 -22.561  1.00  3.400          H  
ATOM    964 3HD1 ILE A  62      -3.443  -1.491 -21.263  1.00  3.400          H  
ATOM    965  N   GLY A  63      -7.103  -4.562 -19.281  1.00  2.670          N  
ATOM    966  CA  GLY A  63      -6.825  -5.682 -18.364  1.00  2.930          C  
ATOM    967  C   GLY A  63      -5.330  -5.801 -18.015  1.00  3.010          C  
ATOM    968  O   GLY A  63      -4.914  -6.701 -17.286  1.00  3.310          O  
ATOM    969  H   GLY A  63      -7.198  -4.744 -20.270  1.00  3.200          H  
ATOM    970 1HA  GLY A  63      -7.401  -5.546 -17.449  1.00  3.520          H  
ATOM    971 2HA  GLY A  63      -7.168  -6.612 -18.817  1.00  3.520          H  
ATOM    972  N   GLY A  64      -4.545  -4.909 -18.597  1.00  3.110          N  
ATOM    973  CA  GLY A  64      -3.102  -4.805 -18.457  1.00  3.620          C  
ATOM    974  C   GLY A  64      -2.728  -3.627 -17.557  1.00  3.490          C  
ATOM    975  O   GLY A  64      -3.429  -3.318 -16.599  1.00  3.250          O  
ATOM    976  H   GLY A  64      -5.015  -4.231 -19.168  1.00  3.730          H  
ATOM    977 1HA  GLY A  64      -2.707  -5.731 -18.037  1.00  4.340          H  
ATOM    978 2HA  GLY A  64      -2.650  -4.677 -19.440  1.00  4.340          H  
ATOM    979  N   SER A  65      -1.596  -2.982 -17.849  1.00  3.870          N  
ATOM    980  CA  SER A  65      -1.111  -1.891 -16.992  1.00  3.890          C  
ATOM    981  C   SER A  65      -0.868  -0.543 -17.668  1.00  3.600          C  
ATOM    982  O   SER A  65      -0.703   0.460 -16.983  1.00  3.890          O  
ATOM    983  CB  SER A  65       0.222  -2.289 -16.405  1.00  5.440          C  
ATOM    984  OG  SER A  65       1.183  -2.433 -17.435  1.00  5.440          O  
ATOM    985  H   SER A  65      -1.055  -3.277 -18.644  1.00  4.640          H  
ATOM    986  HA  SER A  65      -1.837  -1.736 -16.196  1.00  4.670          H  
ATOM    987 1HB  SER A  65       0.554  -1.524 -15.721  1.00  6.530          H  
ATOM    988 2HB  SER A  65       0.127  -3.216 -15.843  1.00  6.530          H  
ATOM    989  HG  SER A  65       1.156  -3.366 -17.691  1.00  6.530          H  
ATOM    990  N   PHE A  66      -0.792  -0.520 -18.999  1.00  3.180          N  
ATOM    991  CA  PHE A  66      -0.389   0.662 -19.779  1.00  3.110          C  
ATOM    992  C   PHE A  66       1.067   1.093 -19.508  1.00  2.860          C  
ATOM    993  O   PHE A  66       1.442   2.256 -19.747  1.00  3.320          O  
ATOM    994  CB  PHE A  66      -1.248   1.910 -19.507  1.00  4.380          C  
ATOM    995  CG  PHE A  66      -2.699   1.864 -19.773  1.00  4.380          C  
ATOM    996  CD1 PHE A  66      -3.593   1.937 -18.737  1.00  4.380          C  
ATOM    997  CD2 PHE A  66      -3.181   1.810 -21.067  1.00  4.380          C  
ATOM    998  CE1 PHE A  66      -4.940   1.971 -18.985  1.00  4.380          C  
ATOM    999  CE2 PHE A  66      -4.529   1.833 -21.313  1.00  4.380          C  
ATOM   1000  CZ  PHE A  66      -5.409   1.920 -20.267  1.00  4.380          C  
ATOM   1001  H   PHE A  66      -0.987  -1.364 -19.506  1.00  3.820          H  
ATOM   1002  HA  PHE A  66      -0.472   0.404 -20.833  1.00  3.730          H  
ATOM   1003 1HB  PHE A  66      -1.111   2.222 -18.484  1.00  5.260          H  
ATOM   1004 2HB  PHE A  66      -0.855   2.723 -20.109  1.00  5.260          H  
ATOM   1005  HD1 PHE A  66      -3.217   1.985 -17.709  1.00  5.260          H  
ATOM   1006  HD2 PHE A  66      -2.481   1.758 -21.900  1.00  5.260          H  
ATOM   1007  HE1 PHE A  66      -5.629   2.042 -18.170  1.00  5.260          H  
ATOM   1008  HE2 PHE A  66      -4.904   1.791 -22.336  1.00  5.260          H  
ATOM   1009  HZ  PHE A  66      -6.482   1.946 -20.464  1.00  5.260          H  
ATOM   1010  N   THR A  67       1.898   0.183 -19.005  1.00  2.340          N  
ATOM   1011  CA  THR A  67       3.287   0.527 -18.783  1.00  2.270          C  
ATOM   1012  C   THR A  67       3.928   0.817 -20.145  1.00  2.220          C  
ATOM   1013  O   THR A  67       3.833   0.019 -21.074  1.00  2.560          O  
ATOM   1014  CB  THR A  67       4.024  -0.594 -18.006  1.00  3.210          C  
ATOM   1015  OG1 THR A  67       3.345  -0.830 -16.768  1.00  3.210          O  
ATOM   1016  CG2 THR A  67       5.415  -0.144 -17.666  1.00  3.210          C  
ATOM   1017  H   THR A  67       1.565  -0.746 -18.769  1.00  2.810          H  
ATOM   1018  HA  THR A  67       3.332   1.433 -18.180  1.00  2.720          H  
ATOM   1019  HB  THR A  67       4.054  -1.510 -18.595  1.00  3.850          H  
ATOM   1020  HG1 THR A  67       2.565  -1.386 -16.931  1.00  3.850          H  
ATOM   1021 1HG2 THR A  67       5.919  -0.922 -17.096  1.00  3.850          H  
ATOM   1022 2HG2 THR A  67       5.964   0.046 -18.556  1.00  3.850          H  
ATOM   1023 3HG2 THR A  67       5.354   0.758 -17.072  1.00  3.850          H  
ATOM   1024  N   LYS A  68       4.583   1.977 -20.245  1.00  2.320          N  
ATOM   1025  CA  LYS A  68       5.225   2.513 -21.458  1.00  2.420          C  
ATOM   1026  C   LYS A  68       4.258   2.886 -22.595  1.00  2.740          C  
ATOM   1027  O   LYS A  68       4.709   3.175 -23.705  1.00  3.610          O  
ATOM   1028  CB  LYS A  68       6.278   1.550 -22.040  1.00  3.350          C  
ATOM   1029  CG  LYS A  68       7.437   1.199 -21.127  1.00  3.350          C  
ATOM   1030  CD  LYS A  68       8.474   0.356 -21.852  1.00  3.350          C  
ATOM   1031  CE  LYS A  68       9.622  -0.032 -20.931  1.00  3.350          C  
ATOM   1032  NZ  LYS A  68      10.632  -0.884 -21.626  1.00  3.350          N  
ATOM   1033  H   LYS A  68       4.601   2.554 -19.418  1.00  2.780          H  
ATOM   1034  HA  LYS A  68       5.744   3.430 -21.173  1.00  2.900          H  
ATOM   1035 1HB  LYS A  68       5.805   0.622 -22.353  1.00  4.020          H  
ATOM   1036 2HB  LYS A  68       6.708   1.998 -22.935  1.00  4.020          H  
ATOM   1037 1HG  LYS A  68       7.903   2.110 -20.751  1.00  4.020          H  
ATOM   1038 2HG  LYS A  68       7.076   0.631 -20.304  1.00  4.020          H  
ATOM   1039 1HD  LYS A  68       8.001  -0.550 -22.232  1.00  4.020          H  
ATOM   1040 2HD  LYS A  68       8.873   0.919 -22.694  1.00  4.020          H  
ATOM   1041 1HE  LYS A  68      10.111   0.873 -20.569  1.00  4.020          H  
ATOM   1042 2HE  LYS A  68       9.223  -0.581 -20.080  1.00  4.020          H  
ATOM   1043 1HZ  LYS A  68      11.373  -1.118 -20.979  1.00  4.020          H  
ATOM   1044 2HZ  LYS A  68      10.193  -1.733 -21.955  1.00  4.020          H  
ATOM   1045 3HZ  LYS A  68      11.018  -0.380 -22.411  1.00  4.020          H  
ATOM   1046  N   THR A  69       2.944   2.955 -22.318  1.00  2.210          N  
ATOM   1047  CA  THR A  69       1.976   3.396 -23.328  1.00  2.610          C  
ATOM   1048  C   THR A  69       1.227   4.619 -22.806  1.00  3.020          C  
ATOM   1049  O   THR A  69       0.294   5.112 -23.446  1.00  3.140          O  
ATOM   1050  CB  THR A  69       0.931   2.321 -23.667  1.00  3.490          C  
ATOM   1051  OG1 THR A  69       0.150   2.053 -22.522  1.00  3.490          O  
ATOM   1052  CG2 THR A  69       1.632   1.048 -24.066  1.00  3.490          C  
ATOM   1053  H   THR A  69       2.592   2.665 -21.403  1.00  2.650          H  
ATOM   1054  HA  THR A  69       2.506   3.678 -24.235  1.00  3.130          H  
ATOM   1055  HB  THR A  69       0.292   2.666 -24.478  1.00  4.190          H  
ATOM   1056  HG1 THR A  69      -0.431   2.811 -22.374  1.00  4.190          H  
ATOM   1057 1HG2 THR A  69       0.893   0.285 -24.296  1.00  4.190          H  
ATOM   1058 2HG2 THR A  69       2.250   1.236 -24.940  1.00  4.190          H  
ATOM   1059 3HG2 THR A  69       2.261   0.702 -23.244  1.00  4.190          H  
ATOM   1060  N   THR A  70       1.597   5.039 -21.601  1.00  3.830          N  
ATOM   1061  CA  THR A  70       0.970   6.146 -20.887  1.00  3.890          C  
ATOM   1062  C   THR A  70       1.622   7.464 -21.295  1.00  3.890          C  
ATOM   1063  O   THR A  70       1.025   8.534 -21.174  1.00  3.890          O  
ATOM   1064  OXT THR A  70       2.763   7.447 -21.761  1.00  5.830          O  
ATOM   1065  CB  THR A  70       1.078   5.932 -19.354  1.00  5.220          C  
ATOM   1066  OG1 THR A  70       0.394   4.727 -18.997  1.00  5.220          O  
ATOM   1067  CG2 THR A  70       0.443   7.093 -18.579  1.00  5.220          C  
ATOM   1068  H   THR A  70       2.382   4.572 -21.180  1.00  4.600          H  
ATOM   1069  HA  THR A  70      -0.085   6.185 -21.158  1.00  4.670          H  
ATOM   1070  HB  THR A  70       2.123   5.845 -19.073  1.00  6.260          H  
ATOM   1071  HG1 THR A  70       0.867   3.948 -19.369  1.00  6.260          H  
ATOM   1072 1HG2 THR A  70       0.537   6.900 -17.514  1.00  6.260          H  
ATOM   1073 2HG2 THR A  70       0.941   8.013 -18.819  1.00  6.260          H  
ATOM   1074 3HG2 THR A  70      -0.606   7.177 -18.844  1.00  6.260          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 -341.789 44.1681 209.105 -22.2109 6.98253 13.9395 103.519 -122.956 -0.67241 -5.74921 -76.0149 -18.1395 -7.62127 -27.6386 -12.964 -6.41661 0 7.03241 5.42859 34.413 61.7286 -10.0417 18.6059 0.75234 5.14787 156.093 14.7006
ASN:NtermProteinFull_1 -3.49945 0.24662 3.7871 -0.29478 0.0092 0.58019 1.56732 -1.77113 -0.0063 -0.04959 -1.75987 0.96261 0 0 0 -0.6231 0 0.0042 0.06706 0 2.77135 0 0 -0.93687 0 0.09848 1.15304
HIS_2 -6.15032 0.7869 5.90621 -0.33998 0.00106 0.40621 2.92483 -2.77342 -0 -1e-05 -2.67209 -0.20457 0 0 -0.66885 -0.6231 0 -0.05284 0.0741 0 3.19781 0.05366 0 -0.45461 0.05953 0.46774 -0.06175
ALA_3 -1.21684 0.06006 1.26985 -0.02485 0.00024 0 0.38526 -0.70121 -0.0223 -0.15298 0.40931 -0.38852 0 0 0 0 0 -0.05401 0 0 0 -0.12645 0 1.8394 -0.32256 0.47889 1.43328
ASN_4 -4.07513 0.42161 2.57536 -0.20014 0.06266 0.32947 1.15574 -1.46711 -0.00281 -0.05968 -0.79364 -0.46037 0 0 -0.74295 0 0 -0.06018 0.00678 0 2.10353 -0.64913 0 -0.93687 -0.70219 0.27809 -3.21697
GLY_5 -2.83307 0.34164 2.31597 -0.00024 0 0 0.83073 -1.32237 -0.01932 -0.14466 0.12908 -0.17064 0 0 0 0 0 0.07587 0 0 0 -0.24388 0 0.83697 -0.59589 0.6094 -0.19042
PRO_6 -6.71506 1.49763 0.9046 -0.09147 0.00197 0.05587 0.04049 -0.55483 -0.01262 -0.0505 0.52022 0.70961 0 0 0 0 0 -0.00868 0.01451 0.4605 0 -0.13168 0 -2.4119 -0.49146 1.31551 -4.94731
VAL_7 -5.38402 0.96558 2.26831 -0.26805 0.1545 0.0556 1.39242 -1.72251 -0 -0 0.24792 -0.37107 0 0 0 0 0 -0.06719 0.10711 0.26848 0 -0.74824 0 1.9342 -0.41167 1.13661 -0.44202
ALA_8 -0.98593 0.04364 1.00284 -0.02462 0.00027 0 0.22282 -0.57118 -0.01262 -0.0505 0.45618 -0.38837 0 0 0 0 0 0.0082 0 0 0 -0.31819 0 1.8394 -0.51594 0.5812 1.28718
GLY_9 -1.80929 0.29449 1.7594 -9e-05 0 0 0.78218 -0.95361 -0 -0 1.32407 -0.25614 0 0 0 0 0 5.63766 0 0 0 0.39517 0 0.83697 0.55932 12.1012 20.6713
ARG_10 -4.37097 0.54585 3.4543 -0.7158 0.16093 0.40602 1.17168 -1.68811 -0 -0 -0.76125 -0.14698 0 0 0 -0.42101 0 0.00243 0.67211 3.0134 0 -0.05953 0 -1.2888 0.8899 12.3549 13.2191
TYR_11 -2.62969 0.061 2.4634 -0.6493 0.09129 0.34942 1.06454 -1.28991 -0.02761 -0.2172 -0.67728 -0.1747 0 0 0 0 0 -0.06685 0.00288 0 2.33456 -0.0317 0.00501 1.2797 0.14385 0.75393 2.78535
PHE_12 -10.9226 1.46882 3.64995 -0.51965 0.03947 0.19847 2.12528 -2.83948 -0.002 -0.02468 -2.9058 0.04631 0 0 0 0 0 0.20952 0.35544 0 2.14162 -0.35771 0 1.0402 -0.02035 0.68238 -5.63484
TYR_13 -6.80749 0.47825 4.22142 -0.86654 0.11355 0.13657 2.5414 -2.65347 -0.00935 -0.02863 -2.42174 -0.45858 0 0 0 0 0 -0.00856 0.00708 0 2.57509 -0.07951 0.00233 1.2797 -0.22372 0.73426 -1.46793
ILE_14 -8.89321 1.39222 2.65332 -0.62474 0.44383 0.12097 1.22627 -2.55981 -0.00132 -0.01661 -0.97227 0.31518 0 0 -0.66885 0 0 0.03806 0.18938 0.95424 0 -0.77072 0 0.73287 -0.34371 0.7028 -6.0821
GLN_15 -4.70639 0.37285 3.81416 -0.26558 0.03726 0.21831 2.57214 -1.96314 -0.01479 -0.13945 -2.87163 -0.4711 0 0 0 0 0 0.00809 0.05544 0 3.1318 -0.09181 0 -0.18838 -0.35836 0.75011 -0.1105
SER_16 -2.39879 0.18317 1.5746 -0.02551 0 0.06093 0.59818 -0.87894 -0.01096 -0.13575 -0.4785 -0.32622 0 0 0 0 0 -0.00682 0.00086 0.0705 0 -0.52731 0.60579 -0.77834 -0.21203 0.35758 -2.32755
MET_17 -5.66992 0.44424 4.11682 -0.59184 0.17731 0.17003 2.52969 -2.03369 -0 -0 -1.66556 -0.20887 0 0 0 0 0 -0.04077 0.00611 1.55195 0 0.06592 0 0.60916 0.3956 0.30086 0.15705
PHE_18 -6.35388 0.64663 1.6267 -0.56927 0.02607 0.21106 1.12379 -1.68038 -0 -0 -1.14231 0.18818 0 0 0 0 0 -0.02089 0.28955 0 2.1399 -0.23092 0 1.0402 0.33654 0.44114 -1.92788
TYR_19 -7.25334 0.77621 5.1302 -0.61744 0.10428 0.31129 2.4488 -2.78151 -0.03265 -0.27597 -2.29674 -0.12461 0 0 -0.43583 0 0 0.17834 0.00114 0 2.17384 -0.20226 0.28085 1.2797 0.10786 0.98906 -0.23877
PRO_20 -1.69943 0.33341 1.38189 -0.08805 0.00074 0.0547 0.1783 -0.53244 -0 -0 0.22425 0.67103 0 0 0 0 0 -0.08368 0.0017 0.56966 0 -0.47536 0 -2.4119 0.09805 0.9963 -0.78082
ASP_21 -2.62838 0.30709 2.74308 -0.11638 0.00299 0.35717 0.31048 -1.18294 -0.00475 -0.07002 -0.46971 -0.43314 0 0 0 0 0 -0.05006 0.06899 0 2.10871 -0.35752 0 -2.3716 -0.31948 0.56082 -1.54465
GLN_22 -4.70389 0.63126 4.86761 -0.52648 0.0603 0.8097 1.88318 -2.22949 -0.00475 -0.07002 -1.73246 -0.55738 0 0 0 -0.88153 0 0.05628 0.19062 0 3.87483 0.02754 0 -0.18838 0.09785 0.82675 2.43154
ASN_23 -2.85954 0.36087 2.15392 -0.18661 0.03148 0.28237 0.79139 -1.09303 -0 -0 0.02481 -0.3373 0 0 0 0 0 -0.06634 0.03173 0 1.45336 0.17274 0 -0.93687 0.18923 0.62447 0.63666
GLY_24 -4.95666 0.47243 3.66227 -7e-05 0 0 0.97453 -2.23911 -2e-05 -5e-05 -0.41185 -0.37523 0 0 0 0 0 -0.08097 0 0 0 0.36849 0 0.83697 0.01939 0.27657 -1.45329
ASN_25 -7.98714 0.90801 5.91645 -0.2919 0.09751 0.52208 3.49205 -3.27645 -0.03078 -0.24191 -2.70759 -0.82601 0 0 0 -0.88153 0 -0.05935 0.00408 0 2.12917 -0.34365 0 -0.93687 -0.00491 0.34852 -4.17022
ALA_26 -5.83487 0.63588 2.86327 -0.02417 0.00025 0 2.21018 -2.42762 -0.0123 -0.073 -2.55047 -0.41818 0 0 0 0 0 -0.03168 0 0 0 -0.17632 0 1.8394 0.11789 0.38935 -3.49241
SER_27 -5.52807 0.56901 4.63796 -0.02942 0 0.06759 2.92824 -2.38213 -0.01573 -0.17981 -2.44777 -0.48753 0 0 0 0 0 0.1733 0.0028 0.23082 0 -0.37083 0.61397 -0.77834 -0.10374 0.34444 -2.75523
GLN_28 -7.64898 0.8355 4.54301 -0.22496 0.0083 0.14092 3.06431 -2.70095 -0.01624 -0.17014 -2.82273 -0.64822 0 0 -0.58115 0 0 0.00754 0.1363 0 3.23111 0.14878 0 -0.18838 -0.22021 0.61722 -2.48899
ILE_29 -8.42042 0.66766 3.96261 -0.53467 0.31349 0.15389 3.25534 -2.87475 -0.01007 -0.03131 -2.8672 0.01207 0 0 0 0 0 -0.02698 0.06722 3.39588 0 -0.6881 0 0.73287 -0.10898 0.66117 -2.34029
ALA_30 -6.67462 1.33728 1.77518 -0.0279 0.00569 0 2.77556 -2.16096 -0 -0 -2.37139 -0.37137 0 0 0 0 0 0.06286 0 0 0 0.56905 0 1.8394 0.14556 0.47405 -2.6216
THR_31 -5.22476 0.37899 3.87707 -0.22151 0.21003 0.1146 2.42651 -2.22001 -0.02918 -0.23335 -2.4724 -1.15401 0 0 0 0 0 -0.07956 0.15445 1.20684 0 0.09888 2.32226 -1.0874 0.51739 0.55214 -0.86302
SER_32 -5.6769 0.8355 5.31422 -0.02522 0 0.04684 2.27587 -2.73082 -1e-05 -5e-05 -1.02362 -0.98193 0 0 -0.57691 0 0 -0.03883 0.20298 0.93963 0 0.01533 0.70504 -0.77834 -0.03891 0.65271 -0.88341
TYR_33 -2.91975 0.11898 2.86152 -0.92362 0.04712 0.30304 1.13748 -1.47907 -0 -0 -0.05261 -0.2729 0 0 0 0 0 0.02656 0.01142 0 1.74225 -0.36996 1e-05 1.2797 -0.1223 0.44153 1.8294
ASN_34 -2.41821 0.14229 1.94859 -0.18015 0.02576 0.27151 0.2511 -1.1337 -0.01819 -0.18894 0.16918 -0.32086 0 0 0 0 0 -0.03668 0.01163 0 1.69274 0.17245 0 -0.93687 0.24122 0.12682 -0.18034
ALA_35 -4.6482 1.07183 3.95919 -0.02947 0.007 0 1.93763 -2.38096 -0.0051 -0.09136 -1.07741 -0.48014 0 0 -0.57691 0 0 0.11505 0 0 0 0.39582 0 1.8394 0.73835 0.40982 1.18454
THR_36 -2.32003 0.11706 2.45051 -0.18073 0.35324 0.09641 0.44742 -1.25011 -0.00457 -0.08239 1.115 -0.61232 0 0 0 0 0 0.05587 0.00483 0.11607 0 -0.07801 2.25813 -1.0874 0.38351 38.0724 39.8549
SER_37 -2.19122 0.74879 1.74371 -0.03565 0.00127 0.07111 0.05474 -0.95245 -0.01355 -0.05515 0.75792 -0.16865 0 0 0 0 0 -0.03003 0.02434 0.88449 0 0.32099 1.79914 -0.77834 -0.15127 43.5369 45.5671
GLU_38 -5.87434 0.444 5.90397 -0.30005 0.06049 0.36881 3.08818 -2.64065 -0 -0 -4.92333 -0.3034 0 0 0 -1.07359 0 -0.05525 0.02411 0 3.00129 0.37128 0 -2.7348 0.25038 5.89245 1.49955
MET_39 -7.14063 0.7756 3.81487 -0.30921 0.15152 0.01332 1.83032 -2.11089 -0.05473 -0.36282 -2.02923 -0.2129 0 0 0 0 0 0.00185 0.0281 1.57875 0 -0.12135 0 0.60916 0.19657 0.29638 -3.04533
TYR_40 -11.6992 1.58665 4.18612 -0.57435 0.12457 0.29561 3.28129 -3.10295 -0.01423 -0.14813 -3.5985 -0.21405 0 0 0 -0.65258 0 0.07214 0.01199 0 2.08152 -0.36919 0.00501 1.2797 -0.13503 0.52875 -7.05491
VAL_41 -6.71886 0.71955 2.59963 -0.37586 0.38389 0.09179 2.51393 -2.03512 -0 -0 -3.10176 -0.24621 0 0 0 0 0 0.25149 0.00554 0.74364 0 -0.3385 0 1.9342 -0.18043 0.64244 -3.11065
ARG_42 -7.2233 1.34529 4.46449 -0.54845 0.11411 0.199 2.22582 -2.18619 -0 -0 -1.85236 0.50643 0 0 0 0 0 0.01178 0.20578 3.22225 0 -0.05221 0 -1.2888 0.15373 0.98637 0.28375
VAL_43 -6.7894 1.04853 0.93465 -0.36764 0.24596 0.09033 0.72636 -1.71533 -0 -0 -0.2336 -0.07525 0 0 0 0 0 -0.04899 0.08525 0.83451 0 -0.7837 0 1.9342 -0.01465 1.09853 -3.03022
SER_44 -5.15995 0.89536 4.51999 -0.02678 0 0.04292 2.81414 -2.37797 -0.00558 -0.03661 -2.53337 -0.92616 0 0 -0.64775 0 0 0.02376 0.15438 1.23117 0 0.24425 0.8166 -0.77834 -0.09625 0.68694 -1.15926
TYR_45 -4.40719 0.4061 1.10802 -0.60745 0.10801 0.32979 0.2856 -1.24767 -0.02097 -0.19043 -0.28503 -0.17252 0 0 0 0 0 0.0043 0.01324 0 1.92664 -0.36196 0.02795 1.2797 -0.07811 0.32232 -1.55966
ALA_46 -3.83001 0.65578 1.7874 -0.01933 0 0 1.23578 -1.62809 -0 -0 0.13941 -0.39858 0 0 0 0 0 0.01459 0 0 0 -0.41601 0 1.8394 -0.02464 0.21883 -0.42548
ALA_47 -1.25294 0.04412 0.56838 -0.02814 0.00709 0 0.01503 -0.46771 -0 -0 -0.05606 -0.41498 0 0 0 0 0 -0.02162 0 0 0 0.07346 0 1.8394 -0.15673 0.28753 0.43683
ASN_48 -5.54145 1.22766 4.44804 -0.23745 0.0201 0.36478 2.03088 -2.4437 -0 -0 -1.38168 -0.73717 0 0 -1.11461 0 0 -0.03282 0.00366 0 2.46861 0.15172 0 -0.93687 1.04134 0.9908 0.32184
PRO_49 -4.96685 0.96838 2.71805 -0.07029 0 0.04354 1.18635 -1.26831 -0 -0 -1.1637 0.59212 0 0 -0.43974 0 0 -0.16506 0.08597 0.18972 0 -0.85042 0 -2.4119 1.626 1.19135 -2.73481
SER_50 -2.19029 0.27445 2.21583 -0.03098 0.03073 0.03065 0.96101 -1.06641 -0 -0 -0.40758 0.31231 0 0 -1.11461 0 0 0.38392 0.00203 0.51994 0 -0.02575 0.6 -0.77834 1.06178 0.54663 1.32529
ILE_51 -3.3465 0.60915 1.75987 -0.61958 0.68767 0.21813 0.67616 -1.2296 -0 -0 -0.57226 -0.4479 0 0 0 0 0 -0.0205 0.14938 2.58875 0 0.07544 0 0.73287 0.95735 0.58138 2.79978
ARG_52 -5.78466 0.35163 4.25017 -0.76244 0.18704 0.51785 1.33835 -2.08099 -0.03667 -0.31916 -1.10963 0.47785 0 0 -0.43974 0 0 0.02408 0.734 2.63413 0 -0.12348 0 -1.2888 0.02865 0.69271 -0.70911
GLU_53 -1.90303 0.0637 2.23112 -0.18897 0.03349 0.26633 0.78136 -0.95827 -0.00032 -0.00699 -1.04525 -0.37187 0 0 -0.64775 0 0 -0.01941 0.0021 0 2.55631 0.17241 0 -2.7348 0.19047 0.35793 -1.22144
TRP_54 -5.10716 0.3659 2.12563 -1.36647 0.0799 0.67355 0.72291 -1.39017 -0.00032 -0.00699 -0.22794 0.09621 0 0 0 0 0 0.83947 0.10943 0 2.59933 -0.22656 0 1.6906 0.35257 0.30226 1.63216
LEU_55 -8.72354 2.70418 3.44814 -0.5639 0.69221 0.10464 1.56865 -2.46311 -0 -0 -1.18503 0.30524 0 0 -0.58115 0 0 0.30196 0.3195 0.40191 0 -0.35819 0 0.18072 -0.12298 2.79544 -1.17531
PRO_56 -3.12125 0.47402 2.11781 -0.18356 0.04818 0.13187 0.75113 -0.802 -0 -0 -0.613 -0.02439 0 0 -0.60597 0 0 0.03782 0.00096 0.1716 0 -0.73511 0 -2.4119 0.1953 3.04688 -1.5216
TRP_57 -13.1448 2.05199 3.72919 -0.94594 0.03431 0.29236 1.4153 -3.19211 -0 -0 -1.8347 -0.10264 0 0 -0.74295 0 0 -0.0784 0.03256 0 1.91545 0.07757 0 1.6906 0.28725 1.58784 -6.92715
GLN_58 -5.10125 0.40433 5.42439 -0.64671 0.13779 0.67329 3.34188 -2.57249 -0.01457 -0.15687 -3.1192 -0.65242 0 0 -0.60597 0 0 0.04166 0.00456 0 2.15659 -0.0067 0 -0.18838 -0.12295 1.22557 0.22253
ARG_59 -3.98595 0.14541 2.88721 -0.80159 0.18109 0.39694 0.73609 -1.39899 -0.04461 -0.42182 -0.96349 0.62598 0 0 0 0 0 0.01103 0.00379 3.01466 0 -0.11261 0 -1.2888 -0.30141 0.34962 -0.96745
CYS_60 -6.32786 0.47737 3.14897 -0.05285 0.0006 0.01782 1.28268 -1.69774 -0.04106 -0.31481 -1.07005 -0.17744 0 0 0 0 0 0.01875 0.01591 0.24735 0 0.11497 0 3.6196 -0.36055 0.49241 -0.60592
ASP_61 -1.55034 0.11629 1.9722 -0.27661 0.11031 0.94236 0.75749 -0.89121 -0 -0 -0.55254 -3.35416 0 0 0 0 0 -0.02723 0.27159 0 2.31498 -0.31307 0 -2.3716 -0.11077 0.57731 -2.38502
ILE_62 -5.06539 0.8478 1.72805 -0.52765 0.49874 0.10174 1.37589 -1.59202 -0.00337 -0.01359 1.09403 0.06732 0 0 0 0 0 -0.04084 0.19207 1.26369 0 -0.19971 0 0.73287 -0.00272 0.63456 1.09145
GLY_63 -0.80271 0.05942 0.59937 -5e-05 0 0 0.01794 -0.35206 -0 -0 0.1263 -0.39809 0 0 0 0 0 -0.10363 0 0 0 0.2624 0 0.83697 -0.06569 0.52274 0.7029
GLY_64 -2.17844 0.44328 1.78596 -0.00031 0 0 1.07612 -1.04146 -0.00337 -0.01359 0.96901 -0.16909 0 0 0 0 0 -0.0998 0 0 0 -1.21509 0 0.83697 0.1972 0.22035 0.80774
SER_65 -3.55494 0.51502 2.52061 -0.03654 0.00474 0.05248 1.53354 -1.38826 -0 -0 -0.21801 -0.67333 0 0 -0.66823 -0.63009 0 0.08657 0.00333 0.40109 0 -0.04231 1.71926 -0.77834 0.4724 0.52815 -0.15284
PHE_66 -7.5543 1.09418 2.84448 -0.5471 0.06977 0.29025 2.04014 -2.14076 -0 -0 -2.91449 -0.21841 0 0 0 0 0 -0.04395 0.01204 0 1.9062 0.0701 0 1.0402 0.27735 1.02323 -2.75106
THR_67 -4.15618 0.57528 3.09473 -0.15963 0.04914 0.05576 1.58933 -1.62208 -0.00545 -0.11083 0.01385 0.15589 0 0 -0.66823 -0.63009 0 -0.00637 0.02921 0.0423 0 0.07418 2.26376 -1.0874 -0.10095 0.86225 0.25847
LYS_68 -3.18663 0.3496 2.15103 -0.32123 0.05493 0.19541 0.58634 -0.99172 -0.01781 -0.19564 0.3706 -0.34263 0 0 0 0 0 0.02386 0.01958 1.47129 0 0.16286 0 -1.5107 0.02483 0.64264 -0.51339
THR_69 -2.87421 0.31924 3.13581 -0.13271 0.08091 0.08689 1.09099 -1.5306 -0.03473 -0.30863 -0.62505 -1.00235 0 0 0 0 0 -0.04162 0.14588 0.11803 0 -0.6165 2.25891 -1.0874 0.04692 0.5402 -0.43002
THR:CtermProteinFull_70 -4.50895 0.30961 3.72443 -0.24418 0.1962 0.14893 1.54375 -1.87702 -0.03473 -0.30863 -2.06334 0.04802 0 0 -0.43583 0 0 0 2e-05 0.07573 0 0 2.32186 -1.0874 -0.11168 0.37376 -1.92946
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 257 MODEL 4 T0960
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 31.119
REMARK    S_0000_0009
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           0.732
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -12.951
REMARK    SCORE fa_intra_sol_xover4:          15.621
REMARK    SCORE     total_score:        -248.510
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -22.261
REMARK    SCORE           score:        -248.510
REMARK    SCORE     lk_ball_wtd:          -9.777
REMARK    SCORE          fa_atr:        -350.430
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_rep:          39.811
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          88.148
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         215.149
REMARK    SCORE        hbond_sc:         -11.408
REMARK    SCORE           omega:           2.734
REMARK    SCORE         fa_elec:         -89.237
REMARK    SCORE             ref:          22.486
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -13.228
REMARK    SCORE atom_pair_constraint:        -182.425
REMARK    SCORE     cart_bonded:          71.293
REMARK    SCORE     rama_prepro:           8.779
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -21.544
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ASN A   1      -0.975  -0.009  -0.445  1.00  2.99           N  
ATOM      2  CA  ASN A   1       0.476  -0.113  -0.498  1.00  2.91           C  
ATOM      3  C   ASN A   1       1.070   1.254  -0.223  1.00  2.69           C  
ATOM      4  O   ASN A   1       1.131   2.113  -1.121  1.00  2.80           O  
ATOM      5  CB  ASN A   1       0.968  -0.665  -1.825  1.00  4.11           C  
ATOM      6  CG  ASN A   1       2.477  -0.896  -1.829  1.00  4.11           C  
ATOM      7  OD1 ASN A   1       3.229  -0.330  -1.015  1.00  4.11           O  
ATOM      8  ND2 ASN A   1       2.929  -1.730  -2.737  1.00  4.11           N  
ATOM      9 1H   ASN A   1      -1.352  -0.829   0.011  1.00  3.59           H  
ATOM     10 2H   ASN A   1      -1.203   0.819   0.109  1.00  3.59           H  
ATOM     11 3H   ASN A   1      -1.358   0.069  -1.374  1.00  3.59           H  
ATOM     12  HA  ASN A   1       0.808  -0.783   0.292  1.00  3.49           H  
ATOM     13 1HB  ASN A   1       0.466  -1.609  -2.037  1.00  4.93           H  
ATOM     14 2HB  ASN A   1       0.717   0.032  -2.626  1.00  4.93           H  
ATOM     15 1HD2 ASN A   1       3.909  -1.928  -2.792  1.00  4.93           H  
ATOM     16 2HD2 ASN A   1       2.297  -2.172  -3.376  1.00  4.93           H  
ATOM     17  N   HIS A   2       1.610   1.403   0.987  1.00  2.48           N  
ATOM     18  CA  HIS A   2       2.170   2.659   1.483  1.00  2.20           C  
ATOM     19  C   HIS A   2       3.315   3.208   0.649  1.00  1.91           C  
ATOM     20  O   HIS A   2       3.648   4.389   0.749  1.00  1.93           O  
ATOM     21  CB  HIS A   2       2.696   2.483   2.907  1.00  3.20           C  
ATOM     22  CG  HIS A   2       3.923   1.618   2.971  1.00  3.20           C  
ATOM     23  ND1 HIS A   2       3.869   0.248   2.868  1.00  3.20           N  
ATOM     24  CD2 HIS A   2       5.234   1.936   3.120  1.00  3.20           C  
ATOM     25  CE1 HIS A   2       5.093  -0.246   2.947  1.00  3.20           C  
ATOM     26  NE2 HIS A   2       5.944   0.758   3.104  1.00  3.20           N  
ATOM     27  H   HIS A   2       1.570   0.597   1.627  1.00  2.98           H  
ATOM     28  HA  HIS A   2       1.382   3.408   1.501  1.00  2.64           H  
ATOM     29 1HB  HIS A   2       2.933   3.456   3.334  1.00  3.84           H  
ATOM     30 2HB  HIS A   2       1.924   2.030   3.523  1.00  3.84           H  
ATOM     31  HD1 HIS A   2       3.017  -0.315   2.828  1.00  3.84           H  
ATOM     32  HD2 HIS A   2       5.754   2.887   3.234  1.00  3.84           H  
ATOM     33  HE1 HIS A   2       5.256  -1.321   2.884  1.00  3.84           H  
ATOM     34  N   ALA A   3       3.910   2.376  -0.198  1.00  1.60           N  
ATOM     35  CA  ALA A   3       5.038   2.773  -1.022  1.00  1.21           C  
ATOM     36  C   ALA A   3       4.717   3.966  -1.903  1.00  0.92           C  
ATOM     37  O   ALA A   3       5.604   4.760  -2.213  1.00  0.99           O  
ATOM     38  CB  ALA A   3       5.472   1.620  -1.902  1.00  1.85           C  
ATOM     39  H   ALA A   3       3.567   1.417  -0.267  1.00  1.92           H  
ATOM     40  HA  ALA A   3       5.857   3.049  -0.357  1.00  1.45           H  
ATOM     41 1HB  ALA A   3       6.336   1.920  -2.494  1.00  2.22           H  
ATOM     42 2HB  ALA A   3       5.733   0.766  -1.278  1.00  2.22           H  
ATOM     43 3HB  ALA A   3       4.655   1.348  -2.568  1.00  2.22           H  
ATOM     44  N   ASN A   4       3.465   4.077  -2.352  1.00  0.91           N  
ATOM     45  CA  ASN A   4       3.083   5.181  -3.219  1.00  0.86           C  
ATOM     46  C   ASN A   4       2.104   6.114  -2.523  1.00  0.74           C  
ATOM     47  O   ASN A   4       1.395   6.870  -3.189  1.00  0.89           O  
ATOM     48  CB  ASN A   4       2.495   4.653  -4.507  1.00  1.22           C  
ATOM     49  CG  ASN A   4       3.506   3.930  -5.336  1.00  1.22           C  
ATOM     50  OD1 ASN A   4       4.444   4.525  -5.875  1.00  1.22           O  
ATOM     51  ND2 ASN A   4       3.328   2.641  -5.454  1.00  1.22           N  
ATOM     52  H   ASN A   4       2.746   3.397  -2.072  1.00  1.09           H  
ATOM     53  HA  ASN A   4       3.972   5.767  -3.454  1.00  1.03           H  
ATOM     54 1HB  ASN A   4       1.692   3.965  -4.272  1.00  1.46           H  
ATOM     55 2HB  ASN A   4       2.071   5.469  -5.090  1.00  1.46           H  
ATOM     56 1HD2 ASN A   4       3.966   2.094  -5.996  1.00  1.46           H  
ATOM     57 2HD2 ASN A   4       2.547   2.211  -5.001  1.00  1.46           H  
ATOM     58  N   GLY A   5       2.054   6.053  -1.189  1.00  0.60           N  
ATOM     59  CA  GLY A   5       1.090   6.816  -0.410  1.00  0.51           C  
ATOM     60  C   GLY A   5       1.547   8.237  -0.064  1.00  0.47           C  
ATOM     61  O   GLY A   5       2.478   8.768  -0.664  1.00  0.52           O  
ATOM     62  H   GLY A   5       2.705   5.444  -0.683  1.00  0.72           H  
ATOM     63 1HA  GLY A   5       0.152   6.860  -0.951  1.00  0.61           H  
ATOM     64 2HA  GLY A   5       0.901   6.253   0.503  1.00  0.61           H  
ATOM     65  N   PRO A   6       0.857   8.879   0.894  1.00  0.55           N  
ATOM     66  CA  PRO A   6       1.060  10.231   1.383  1.00  0.66           C  
ATOM     67  C   PRO A   6       2.472  10.502   1.871  1.00  0.56           C  
ATOM     68  O   PRO A   6       3.107   9.637   2.474  1.00  0.64           O  
ATOM     69  CB  PRO A   6       0.058  10.292   2.537  1.00  0.99           C  
ATOM     70  CG  PRO A   6      -1.011   9.312   2.175  1.00  0.99           C  
ATOM     71  CD  PRO A   6      -0.301   8.200   1.505  1.00  0.99           C  
ATOM     72  HA  PRO A   6       0.793  10.930   0.582  1.00  0.79           H  
ATOM     73 1HB  PRO A   6       0.567  10.027   3.471  1.00  1.19           H  
ATOM     74 2HB  PRO A   6      -0.327  11.301   2.657  1.00  1.19           H  
ATOM     75 1HG  PRO A   6      -1.545   8.965   3.072  1.00  1.19           H  
ATOM     76 2HG  PRO A   6      -1.760   9.791   1.524  1.00  1.19           H  
ATOM     77 1HD  PRO A   6       0.018   7.480   2.235  1.00  1.19           H  
ATOM     78 2HD  PRO A   6      -0.979   7.769   0.750  1.00  1.19           H  
ATOM     79  N   VAL A   7       2.949  11.718   1.610  1.00  0.47           N  
ATOM     80  CA  VAL A   7       4.279  12.147   2.014  1.00  0.48           C  
ATOM     81  C   VAL A   7       4.252  13.481   2.764  1.00  0.50           C  
ATOM     82  O   VAL A   7       3.355  14.305   2.551  1.00  0.56           O  
ATOM     83  CB  VAL A   7       5.186  12.296   0.770  1.00  0.67           C  
ATOM     84  CG1 VAL A   7       5.303  10.955   0.052  1.00  0.67           C  
ATOM     85  CG2 VAL A   7       4.611  13.376  -0.187  1.00  0.67           C  
ATOM     86  H   VAL A   7       2.359  12.361   1.104  1.00  0.56           H  
ATOM     87  HA  VAL A   7       4.703  11.385   2.669  1.00  0.58           H  
ATOM     88  HB  VAL A   7       6.185  12.585   1.091  1.00  0.80           H  
ATOM     89 1HG1 VAL A   7       5.960  11.056  -0.811  1.00  0.80           H  
ATOM     90 2HG1 VAL A   7       5.712  10.211   0.733  1.00  0.80           H  
ATOM     91 3HG1 VAL A   7       4.321  10.624  -0.288  1.00  0.80           H  
ATOM     92 1HG2 VAL A   7       5.263  13.475  -1.054  1.00  0.80           H  
ATOM     93 2HG2 VAL A   7       3.619  13.079  -0.517  1.00  0.80           H  
ATOM     94 3HG2 VAL A   7       4.549  14.332   0.312  1.00  0.80           H  
ATOM     95  N   ALA A   8       5.327  13.734   3.517  1.00  0.51           N  
ATOM     96  CA  ALA A   8       5.524  14.967   4.285  1.00  0.61           C  
ATOM     97  C   ALA A   8       5.513  16.224   3.424  1.00  0.70           C  
ATOM     98  O   ALA A   8       5.111  17.291   3.879  1.00  0.88           O  
ATOM     99  CB  ALA A   8       6.841  14.900   5.036  1.00  0.82           C  
ATOM    100  H   ALA A   8       6.020  13.002   3.607  1.00  0.61           H  
ATOM    101  HA  ALA A   8       4.706  15.047   5.003  1.00  0.73           H  
ATOM    102 1HB  ALA A   8       6.960  15.804   5.633  1.00  0.98           H  
ATOM    103 2HB  ALA A   8       6.844  14.030   5.690  1.00  0.98           H  
ATOM    104 3HB  ALA A   8       7.662  14.826   4.326  1.00  0.98           H  
ATOM    105  N   GLY A   9       5.943  16.117   2.171  1.00  0.83           N  
ATOM    106  CA  GLY A   9       5.996  17.273   1.293  1.00  0.97           C  
ATOM    107  C   GLY A   9       4.635  17.658   0.701  1.00  0.93           C  
ATOM    108  O   GLY A   9       4.552  18.616  -0.074  1.00  1.07           O  
ATOM    109  H   GLY A   9       6.288  15.232   1.826  1.00  1.00           H  
ATOM    110 1HA  GLY A   9       6.401  18.122   1.844  1.00  1.16           H  
ATOM    111 2HA  GLY A   9       6.693  17.068   0.482  1.00  1.16           H  
ATOM    112  N   ARG A  10       3.579  16.903   1.032  1.00  0.79           N  
ATOM    113  CA  ARG A  10       2.249  17.197   0.507  1.00  0.79           C  
ATOM    114  C   ARG A  10       1.151  17.245   1.582  1.00  0.71           C  
ATOM    115  O   ARG A  10       0.174  17.990   1.423  1.00  0.66           O  
ATOM    116  CB  ARG A  10       1.859  16.158  -0.536  1.00  1.10           C  
ATOM    117  CG  ARG A  10       2.715  16.125  -1.802  1.00  1.10           C  
ATOM    118  CD  ARG A  10       2.551  17.330  -2.651  1.00  1.10           C  
ATOM    119  NE  ARG A  10       3.368  17.244  -3.842  1.00  1.10           N  
ATOM    120  CZ  ARG A  10       4.657  17.650  -3.946  1.00  1.10           C  
ATOM    121  NH1 ARG A  10       5.310  18.176  -2.916  1.00  1.10           N  
ATOM    122  NH2 ARG A  10       5.279  17.514  -5.110  1.00  1.10           N  
ATOM    123  H   ARG A  10       3.696  16.123   1.674  1.00  0.95           H  
ATOM    124  HA  ARG A  10       2.277  18.174   0.042  1.00  0.95           H  
ATOM    125 1HB  ARG A  10       1.941  15.177  -0.092  1.00  1.32           H  
ATOM    126 2HB  ARG A  10       0.818  16.301  -0.827  1.00  1.32           H  
ATOM    127 1HG  ARG A  10       3.763  16.043  -1.531  1.00  1.32           H  
ATOM    128 2HG  ARG A  10       2.436  15.256  -2.395  1.00  1.32           H  
ATOM    129 1HD  ARG A  10       1.509  17.410  -2.959  1.00  1.32           H  
ATOM    130 2HD  ARG A  10       2.831  18.227  -2.115  1.00  1.32           H  
ATOM    131  HE  ARG A  10       2.936  16.853  -4.668  1.00  1.32           H  
ATOM    132 1HH1 ARG A  10       4.869  18.301  -1.989  1.00  1.32           H  
ATOM    133 2HH1 ARG A  10       6.268  18.468  -3.030  1.00  1.32           H  
ATOM    134 1HH2 ARG A  10       4.792  17.113  -5.900  1.00  1.32           H  
ATOM    135 2HH2 ARG A  10       6.240  17.808  -5.210  1.00  1.32           H  
ATOM    136  N   TYR A  11       1.287  16.462   2.655  1.00  0.75           N  
ATOM    137  CA  TYR A  11       0.212  16.336   3.638  1.00  0.72           C  
ATOM    138  C   TYR A  11       0.535  16.844   5.022  1.00  0.58           C  
ATOM    139  O   TYR A  11       1.681  16.874   5.464  1.00  0.60           O  
ATOM    140  CB  TYR A  11      -0.209  14.881   3.751  1.00  1.02           C  
ATOM    141  CG  TYR A  11      -0.789  14.395   2.506  1.00  1.02           C  
ATOM    142  CD1 TYR A  11       0.022  13.848   1.558  1.00  1.02           C  
ATOM    143  CD2 TYR A  11      -2.123  14.511   2.287  1.00  1.02           C  
ATOM    144  CE1 TYR A  11      -0.497  13.414   0.381  1.00  1.02           C  
ATOM    145  CE2 TYR A  11      -2.655  14.075   1.113  1.00  1.02           C  
ATOM    146  CZ  TYR A  11      -1.836  13.523   0.157  1.00  1.02           C  
ATOM    147  OH  TYR A  11      -2.330  13.086  -1.025  1.00  1.02           O  
ATOM    148  H   TYR A  11       2.115  15.874   2.758  1.00  0.90           H  
ATOM    149  HA  TYR A  11      -0.642  16.910   3.282  1.00  0.86           H  
ATOM    150 1HB  TYR A  11       0.662  14.274   3.988  1.00  1.22           H  
ATOM    151 2HB  TYR A  11      -0.942  14.761   4.555  1.00  1.22           H  
ATOM    152  HD1 TYR A  11       1.080  13.768   1.745  1.00  1.22           H  
ATOM    153  HD2 TYR A  11      -2.764  14.950   3.049  1.00  1.22           H  
ATOM    154  HE1 TYR A  11       0.150  12.983  -0.380  1.00  1.22           H  
ATOM    155  HE2 TYR A  11      -3.716  14.167   0.952  1.00  1.22           H  
ATOM    156  HH  TYR A  11      -3.268  13.272  -1.067  1.00  1.22           H  
ATOM    157  N   PHE A  12      -0.518  17.253   5.715  1.00  0.51           N  
ATOM    158  CA  PHE A  12      -0.432  17.691   7.092  1.00  0.41           C  
ATOM    159  C   PHE A  12      -0.471  16.496   8.023  1.00  0.44           C  
ATOM    160  O   PHE A  12       0.369  16.340   8.912  1.00  0.55           O  
ATOM    161  CB  PHE A  12      -1.595  18.631   7.412  1.00  0.61           C  
ATOM    162  CG  PHE A  12      -1.634  19.081   8.802  1.00  0.61           C  
ATOM    163  CD1 PHE A  12      -0.740  20.027   9.257  1.00  0.61           C  
ATOM    164  CD2 PHE A  12      -2.581  18.571   9.678  1.00  0.61           C  
ATOM    165  CE1 PHE A  12      -0.784  20.457  10.557  1.00  0.61           C  
ATOM    166  CE2 PHE A  12      -2.623  19.004  10.975  1.00  0.61           C  
ATOM    167  CZ  PHE A  12      -1.726  19.945  11.417  1.00  0.61           C  
ATOM    168  H   PHE A  12      -1.442  17.203   5.285  1.00  0.61           H  
ATOM    169  HA  PHE A  12       0.512  18.215   7.237  1.00  0.49           H  
ATOM    170 1HB  PHE A  12      -1.538  19.508   6.775  1.00  0.73           H  
ATOM    171 2HB  PHE A  12      -2.539  18.134   7.192  1.00  0.73           H  
ATOM    172  HD1 PHE A  12       0.005  20.435   8.573  1.00  0.73           H  
ATOM    173  HD2 PHE A  12      -3.298  17.831   9.326  1.00  0.73           H  
ATOM    174  HE1 PHE A  12      -0.074  21.205  10.908  1.00  0.73           H  
ATOM    175  HE2 PHE A  12      -3.362  18.612  11.658  1.00  0.73           H  
ATOM    176  HZ  PHE A  12      -1.764  20.288  12.449  1.00  0.73           H  
ATOM    177  N   TYR A  13      -1.486  15.661   7.828  1.00  0.44           N  
ATOM    178  CA  TYR A  13      -1.692  14.514   8.701  1.00  0.48           C  
ATOM    179  C   TYR A  13      -2.549  13.428   8.087  1.00  0.42           C  
ATOM    180  O   TYR A  13      -3.587  13.712   7.485  1.00  0.37           O  
ATOM    181  CB  TYR A  13      -2.315  14.982  10.004  1.00  0.66           C  
ATOM    182  CG  TYR A  13      -2.634  13.887  10.981  1.00  0.66           C  
ATOM    183  CD1 TYR A  13      -1.639  13.287  11.724  1.00  0.66           C  
ATOM    184  CD2 TYR A  13      -3.943  13.506  11.156  1.00  0.66           C  
ATOM    185  CE1 TYR A  13      -1.965  12.292  12.625  1.00  0.66           C  
ATOM    186  CE2 TYR A  13      -4.258  12.543  12.056  1.00  0.66           C  
ATOM    187  CZ  TYR A  13      -3.292  11.925  12.787  1.00  0.66           C  
ATOM    188  OH  TYR A  13      -3.637  10.941  13.693  1.00  0.66           O  
ATOM    189  H   TYR A  13      -2.114  15.847   7.043  1.00  0.53           H  
ATOM    190  HA  TYR A  13      -0.719  14.075   8.916  1.00  0.58           H  
ATOM    191 1HB  TYR A  13      -1.658  15.702  10.494  1.00  0.79           H  
ATOM    192 2HB  TYR A  13      -3.238  15.491   9.759  1.00  0.79           H  
ATOM    193  HD1 TYR A  13      -0.600  13.590  11.595  1.00  0.79           H  
ATOM    194  HD2 TYR A  13      -4.734  13.985  10.577  1.00  0.79           H  
ATOM    195  HE1 TYR A  13      -1.185  11.804  13.209  1.00  0.79           H  
ATOM    196  HE2 TYR A  13      -5.279  12.275  12.194  1.00  0.79           H  
ATOM    197  HH  TYR A  13      -4.612  10.847  13.723  1.00  0.79           H  
ATOM    198  N   ILE A  14      -2.143  12.176   8.268  1.00  0.51           N  
ATOM    199  CA  ILE A  14      -2.947  11.077   7.772  1.00  0.52           C  
ATOM    200  C   ILE A  14      -3.500  10.260   8.929  1.00  0.52           C  
ATOM    201  O   ILE A  14      -2.751   9.762   9.773  1.00  0.60           O  
ATOM    202  CB  ILE A  14      -2.135  10.208   6.804  1.00  0.73           C  
ATOM    203  CG1 ILE A  14      -1.617  11.092   5.638  1.00  0.73           C  
ATOM    204  CG2 ILE A  14      -3.015   9.057   6.240  1.00  0.73           C  
ATOM    205  CD1 ILE A  14      -0.199  11.626   5.772  1.00  0.73           C  
ATOM    206  H   ILE A  14      -1.273  11.981   8.747  1.00  0.61           H  
ATOM    207  HA  ILE A  14      -3.799  11.477   7.241  1.00  0.62           H  
ATOM    208  HB  ILE A  14      -1.282   9.796   7.319  1.00  0.88           H  
ATOM    209 1HG1 ILE A  14      -1.676  10.519   4.746  1.00  0.88           H  
ATOM    210 2HG1 ILE A  14      -2.262  11.952   5.544  1.00  0.88           H  
ATOM    211 1HG2 ILE A  14      -2.425   8.456   5.553  1.00  0.88           H  
ATOM    212 2HG2 ILE A  14      -3.370   8.422   7.051  1.00  0.88           H  
ATOM    213 3HG2 ILE A  14      -3.871   9.470   5.713  1.00  0.88           H  
ATOM    214 1HD1 ILE A  14       0.040  12.213   4.903  1.00  0.88           H  
ATOM    215 2HD1 ILE A  14      -0.087  12.246   6.648  1.00  0.88           H  
ATOM    216 3HD1 ILE A  14       0.486  10.801   5.838  1.00  0.88           H  
ATOM    217  N   GLN A  15      -4.822  10.146   8.959  1.00  0.49           N  
ATOM    218  CA  GLN A  15      -5.522   9.443  10.023  1.00  0.53           C  
ATOM    219  C   GLN A  15      -6.052   8.081   9.613  1.00  0.44           C  
ATOM    220  O   GLN A  15      -6.776   7.963   8.623  1.00  0.29           O  
ATOM    221  CB  GLN A  15      -6.717  10.263  10.508  1.00  0.73           C  
ATOM    222  CG  GLN A  15      -7.528   9.607  11.641  1.00  0.73           C  
ATOM    223  CD  GLN A  15      -6.808   9.514  12.976  1.00  0.73           C  
ATOM    224  OE1 GLN A  15      -6.306  10.523  13.486  1.00  0.73           O  
ATOM    225  NE2 GLN A  15      -6.753   8.310  13.564  1.00  0.73           N  
ATOM    226  H   GLN A  15      -5.354  10.577   8.194  1.00  0.59           H  
ATOM    227  HA  GLN A  15      -4.827   9.304  10.851  1.00  0.64           H  
ATOM    228 1HB  GLN A  15      -6.418  11.242  10.785  1.00  0.88           H  
ATOM    229 2HB  GLN A  15      -7.407  10.384   9.670  1.00  0.88           H  
ATOM    230 1HG  GLN A  15      -8.415  10.203  11.793  1.00  0.88           H  
ATOM    231 2HG  GLN A  15      -7.804   8.607  11.360  1.00  0.88           H  
ATOM    232 1HE2 GLN A  15      -6.295   8.206  14.450  1.00  0.88           H  
ATOM    233 2HE2 GLN A  15      -7.165   7.467  13.128  1.00  0.88           H  
ATOM    234  N   SER A  16      -5.743   7.062  10.405  1.00  0.68           N  
ATOM    235  CA  SER A  16      -6.305   5.733  10.177  1.00  0.65           C  
ATOM    236  C   SER A  16      -7.583   5.589  11.026  1.00  0.64           C  
ATOM    237  O   SER A  16      -7.509   5.569  12.263  1.00  0.68           O  
ATOM    238  CB  SER A  16      -5.298   4.673  10.573  1.00  0.92           C  
ATOM    239  OG  SER A  16      -5.819   3.392  10.415  1.00  0.92           O  
ATOM    240  H   SER A  16      -5.096   7.210  11.169  1.00  0.82           H  
ATOM    241  HA  SER A  16      -6.566   5.622   9.124  1.00  0.78           H  
ATOM    242 1HB  SER A  16      -4.397   4.779   9.971  1.00  1.10           H  
ATOM    243 2HB  SER A  16      -5.017   4.821  11.614  1.00  1.10           H  
ATOM    244  HG  SER A  16      -5.236   2.811  10.903  1.00  1.10           H  
ATOM    245  N   MET A  17      -8.753   5.554  10.379  1.00  0.74           N  
ATOM    246  CA  MET A  17     -10.038   5.471  11.087  1.00  0.80           C  
ATOM    247  C   MET A  17     -10.691   4.098  11.008  1.00  0.76           C  
ATOM    248  O   MET A  17     -11.099   3.635   9.940  1.00  0.70           O  
ATOM    249  CB  MET A  17     -11.023   6.494  10.562  1.00  1.09           C  
ATOM    250  CG  MET A  17     -10.658   7.925  10.738  1.00  1.09           C  
ATOM    251  SD  MET A  17     -10.672   8.457  12.459  1.00  1.09           S  
ATOM    252  CE  MET A  17     -12.430   8.577  12.791  1.00  1.09           C  
ATOM    253  H   MET A  17      -8.730   5.601   9.356  1.00  0.89           H  
ATOM    254  HA  MET A  17      -9.858   5.678  12.139  1.00  0.96           H  
ATOM    255 1HB  MET A  17     -11.144   6.342   9.512  1.00  1.31           H  
ATOM    256 2HB  MET A  17     -11.967   6.321  11.037  1.00  1.31           H  
ATOM    257 1HG  MET A  17      -9.687   8.107  10.297  1.00  1.31           H  
ATOM    258 2HG  MET A  17     -11.385   8.526  10.211  1.00  1.31           H  
ATOM    259 1HE  MET A  17     -12.584   8.908  13.817  1.00  1.31           H  
ATOM    260 2HE  MET A  17     -12.883   9.307  12.109  1.00  1.31           H  
ATOM    261 3HE  MET A  17     -12.908   7.610  12.656  1.00  1.31           H  
ATOM    262  N   PHE A  18     -10.864   3.480  12.158  1.00  0.82           N  
ATOM    263  CA  PHE A  18     -11.389   2.127  12.240  1.00  0.76           C  
ATOM    264  C   PHE A  18     -12.911   2.149  12.412  1.00  0.71           C  
ATOM    265  O   PHE A  18     -13.405   2.527  13.476  1.00  0.91           O  
ATOM    266  CB  PHE A  18     -10.705   1.435  13.437  1.00  1.09           C  
ATOM    267  CG  PHE A  18      -9.166   1.212  13.256  1.00  1.09           C  
ATOM    268  CD1 PHE A  18      -8.258   2.283  13.339  1.00  1.09           C  
ATOM    269  CD2 PHE A  18      -8.628  -0.061  13.043  1.00  1.09           C  
ATOM    270  CE1 PHE A  18      -6.906   2.083  13.177  1.00  1.09           C  
ATOM    271  CE2 PHE A  18      -7.265  -0.251  12.878  1.00  1.09           C  
ATOM    272  CZ  PHE A  18      -6.409   0.819  12.942  1.00  1.09           C  
ATOM    273  H   PHE A  18     -10.564   3.940  13.005  1.00  0.98           H  
ATOM    274  HA  PHE A  18     -11.143   1.591  11.322  1.00  0.91           H  
ATOM    275 1HB  PHE A  18     -10.866   2.016  14.339  1.00  1.31           H  
ATOM    276 2HB  PHE A  18     -11.167   0.458  13.586  1.00  1.31           H  
ATOM    277  HD1 PHE A  18      -8.612   3.290  13.523  1.00  1.31           H  
ATOM    278  HD2 PHE A  18      -9.295  -0.926  12.973  1.00  1.31           H  
ATOM    279  HE1 PHE A  18      -6.234   2.939  13.236  1.00  1.31           H  
ATOM    280  HE2 PHE A  18      -6.881  -1.261  12.691  1.00  1.31           H  
ATOM    281  HZ  PHE A  18      -5.346   0.665  12.811  1.00  1.31           H  
ATOM    282  N   TYR A  19     -13.647   1.756  11.365  1.00  0.53           N  
ATOM    283  CA  TYR A  19     -15.114   1.789  11.390  1.00  0.61           C  
ATOM    284  C   TYR A  19     -15.686   0.392  11.125  1.00  0.71           C  
ATOM    285  O   TYR A  19     -15.123  -0.343  10.306  1.00  0.63           O  
ATOM    286  CB  TYR A  19     -15.681   2.683  10.276  1.00  0.82           C  
ATOM    287  CG  TYR A  19     -15.313   4.129  10.273  1.00  0.82           C  
ATOM    288  CD1 TYR A  19     -14.367   4.580   9.377  1.00  0.82           C  
ATOM    289  CD2 TYR A  19     -15.924   5.012  11.141  1.00  0.82           C  
ATOM    290  CE1 TYR A  19     -14.056   5.912   9.327  1.00  0.82           C  
ATOM    291  CE2 TYR A  19     -15.598   6.352  11.097  1.00  0.82           C  
ATOM    292  CZ  TYR A  19     -14.671   6.800  10.188  1.00  0.82           C  
ATOM    293  OH  TYR A  19     -14.357   8.134  10.127  1.00  0.82           O  
ATOM    294  H   TYR A  19     -13.163   1.465  10.526  1.00  0.64           H  
ATOM    295  HA  TYR A  19     -15.422   2.149  12.369  1.00  0.73           H  
ATOM    296 1HB  TYR A  19     -15.366   2.271   9.318  1.00  0.98           H  
ATOM    297 2HB  TYR A  19     -16.765   2.629  10.284  1.00  0.98           H  
ATOM    298  HD1 TYR A  19     -13.881   3.882   8.695  1.00  0.98           H  
ATOM    299  HD2 TYR A  19     -16.670   4.655  11.851  1.00  0.98           H  
ATOM    300  HE1 TYR A  19     -13.325   6.270   8.613  1.00  0.98           H  
ATOM    301  HE2 TYR A  19     -16.082   7.055  11.774  1.00  0.98           H  
ATOM    302  HH  TYR A  19     -13.733   8.287   9.415  1.00  0.98           H  
ATOM    303  N   PRO A  20     -16.853   0.016  11.702  1.00  1.03           N  
ATOM    304  CA  PRO A  20     -17.551  -1.235  11.424  1.00  1.22           C  
ATOM    305  C   PRO A  20     -17.984  -1.318   9.958  1.00  1.04           C  
ATOM    306  O   PRO A  20     -18.046  -2.398   9.371  1.00  1.12           O  
ATOM    307  CB  PRO A  20     -18.755  -1.168  12.377  1.00  1.82           C  
ATOM    308  CG  PRO A  20     -18.941   0.315  12.683  1.00  1.82           C  
ATOM    309  CD  PRO A  20     -17.544   0.902  12.672  1.00  1.82           C  
ATOM    310  HA  PRO A  20     -16.898  -2.081  11.688  1.00  1.46           H  
ATOM    311 1HB  PRO A  20     -19.642  -1.604  11.887  1.00  2.18           H  
ATOM    312 2HB  PRO A  20     -18.559  -1.772  13.275  1.00  2.18           H  
ATOM    313 1HG  PRO A  20     -19.609   0.779  11.930  1.00  2.18           H  
ATOM    314 2HG  PRO A  20     -19.442   0.437  13.657  1.00  2.18           H  
ATOM    315 1HD  PRO A  20     -17.622   1.938  12.322  1.00  2.18           H  
ATOM    316 2HD  PRO A  20     -17.077   0.831  13.670  1.00  2.18           H  
ATOM    317  N   ASP A  21     -18.138  -0.150   9.330  1.00  0.93           N  
ATOM    318  CA  ASP A  21     -18.521  -0.018   7.936  1.00  0.96           C  
ATOM    319  C   ASP A  21     -17.484  -0.620   6.999  1.00  0.89           C  
ATOM    320  O   ASP A  21     -17.781  -0.929   5.844  1.00  1.08           O  
ATOM    321  CB  ASP A  21     -18.666   1.461   7.587  1.00  1.33           C  
ATOM    322  CG  ASP A  21     -19.853   2.145   8.253  1.00  1.33           C  
ATOM    323  OD1 ASP A  21     -20.722   1.482   8.768  1.00  1.33           O  
ATOM    324  OD2 ASP A  21     -19.856   3.346   8.261  1.00  1.33           O  
ATOM    325  H   ASP A  21     -18.108   0.708   9.860  1.00  1.12           H  
ATOM    326  HA  ASP A  21     -19.472  -0.531   7.783  1.00  1.15           H  
ATOM    327 1HB  ASP A  21     -17.756   1.987   7.874  1.00  1.60           H  
ATOM    328 2HB  ASP A  21     -18.767   1.564   6.505  1.00  1.60           H  
ATOM    329  N   GLN A  22     -16.241  -0.719   7.483  1.00  0.79           N  
ATOM    330  CA  GLN A  22     -15.140  -1.220   6.692  1.00  0.94           C  
ATOM    331  C   GLN A  22     -14.634  -2.516   7.334  1.00  0.88           C  
ATOM    332  O   GLN A  22     -13.442  -2.871   7.263  1.00  0.90           O  
ATOM    333  CB  GLN A  22     -14.050  -0.165   6.616  1.00  1.26           C  
ATOM    334  CG  GLN A  22     -14.564   1.220   6.117  1.00  1.26           C  
ATOM    335  CD  GLN A  22     -15.257   1.220   4.749  1.00  1.26           C  
ATOM    336  OE1 GLN A  22     -15.078   0.336   3.908  1.00  1.26           O  
ATOM    337  NE2 GLN A  22     -16.073   2.243   4.531  1.00  1.26           N  
ATOM    338  H   GLN A  22     -16.053  -0.477   8.455  1.00  0.95           H  
ATOM    339  HA  GLN A  22     -15.494  -1.454   5.693  1.00  1.13           H  
ATOM    340 1HB  GLN A  22     -13.625  -0.016   7.611  1.00  1.51           H  
ATOM    341 2HB  GLN A  22     -13.251  -0.516   5.974  1.00  1.51           H  
ATOM    342 1HG  GLN A  22     -15.271   1.608   6.845  1.00  1.51           H  
ATOM    343 2HG  GLN A  22     -13.707   1.892   6.055  1.00  1.51           H  
ATOM    344 1HE2 GLN A  22     -16.567   2.311   3.665  1.00  1.51           H  
ATOM    345 2HE2 GLN A  22     -16.200   2.947   5.232  1.00  1.51           H  
ATOM    346  N   ASN A  23     -15.544  -3.169   8.063  1.00  0.97           N  
ATOM    347  CA  ASN A  23     -15.319  -4.404   8.789  1.00  1.07           C  
ATOM    348  C   ASN A  23     -14.226  -4.259   9.836  1.00  1.14           C  
ATOM    349  O   ASN A  23     -13.500  -5.209  10.127  1.00  1.49           O  
ATOM    350  CB  ASN A  23     -14.993  -5.533   7.829  1.00  1.46           C  
ATOM    351  CG  ASN A  23     -16.112  -5.797   6.870  1.00  1.46           C  
ATOM    352  OD1 ASN A  23     -17.294  -5.757   7.233  1.00  1.46           O  
ATOM    353  ND2 ASN A  23     -15.762  -6.076   5.640  1.00  1.46           N  
ATOM    354  H   ASN A  23     -16.495  -2.798   8.135  1.00  1.16           H  
ATOM    355  HA  ASN A  23     -16.239  -4.653   9.320  1.00  1.28           H  
ATOM    356 1HB  ASN A  23     -14.087  -5.309   7.270  1.00  1.75           H  
ATOM    357 2HB  ASN A  23     -14.802  -6.444   8.396  1.00  1.75           H  
ATOM    358 1HD2 ASN A  23     -16.463  -6.265   4.950  1.00  1.75           H  
ATOM    359 2HD2 ASN A  23     -14.794  -6.112   5.393  1.00  1.75           H  
ATOM    360  N   GLY A  24     -14.107  -3.069  10.421  1.00  0.86           N  
ATOM    361  CA  GLY A  24     -13.149  -2.831  11.466  1.00  0.99           C  
ATOM    362  C   GLY A  24     -11.719  -2.545  11.034  1.00  0.89           C  
ATOM    363  O   GLY A  24     -10.880  -2.442  11.925  1.00  0.93           O  
ATOM    364  H   GLY A  24     -14.706  -2.277  10.186  1.00  1.03           H  
ATOM    365 1HA  GLY A  24     -13.503  -1.989  12.060  1.00  1.19           H  
ATOM    366 2HA  GLY A  24     -13.148  -3.690  12.133  1.00  1.19           H  
ATOM    367  N   ASN A  25     -11.387  -2.411   9.726  1.00  0.63           N  
ATOM    368  CA  ASN A  25      -9.959  -2.190   9.474  1.00  0.61           C  
ATOM    369  C   ASN A  25      -9.592  -0.715   9.382  1.00  0.55           C  
ATOM    370  O   ASN A  25      -9.438  -0.083  10.404  1.00  0.41           O  
ATOM    371  CB  ASN A  25      -9.584  -2.867   8.184  1.00  0.86           C  
ATOM    372  CG  ASN A  25      -9.580  -4.310   8.290  1.00  0.86           C  
ATOM    373  OD1 ASN A  25      -8.619  -4.904   8.766  1.00  0.86           O  
ATOM    374  ND2 ASN A  25     -10.652  -4.907   7.854  1.00  0.86           N  
ATOM    375  H   ASN A  25     -12.074  -2.481   8.962  1.00  0.76           H  
ATOM    376  HA  ASN A  25      -9.375  -2.624  10.291  1.00  0.73           H  
ATOM    377 1HB  ASN A  25     -10.298  -2.585   7.410  1.00  1.03           H  
ATOM    378 2HB  ASN A  25      -8.592  -2.534   7.862  1.00  1.03           H  
ATOM    379 1HD2 ASN A  25     -10.712  -5.922   7.882  1.00  1.03           H  
ATOM    380 2HD2 ASN A  25     -11.396  -4.347   7.478  1.00  1.03           H  
ATOM    381  N   ALA A  26      -9.613  -0.063   8.217  1.00  0.60           N  
ATOM    382  CA  ALA A  26      -9.316   1.371   8.344  1.00  0.59           C  
ATOM    383  C   ALA A  26      -9.502   2.200   7.093  1.00  0.57           C  
ATOM    384  O   ALA A  26      -8.959   1.896   6.020  1.00  0.68           O  
ATOM    385  CB  ALA A  26      -7.876   1.605   8.805  1.00  0.83           C  
ATOM    386  H   ALA A  26      -9.743  -0.541   7.317  1.00  0.72           H  
ATOM    387  HA  ALA A  26      -9.986   1.764   9.095  1.00  0.71           H  
ATOM    388 1HB  ALA A  26      -7.738   2.681   8.924  1.00  1.00           H  
ATOM    389 2HB  ALA A  26      -7.635   1.129   9.745  1.00  1.00           H  
ATOM    390 3HB  ALA A  26      -7.215   1.228   8.047  1.00  1.00           H  
ATOM    391  N   SER A  27     -10.102   3.361   7.296  1.00  0.54           N  
ATOM    392  CA  SER A  27     -10.179   4.375   6.270  1.00  0.56           C  
ATOM    393  C   SER A  27      -8.925   5.207   6.438  1.00  0.53           C  
ATOM    394  O   SER A  27      -8.627   5.678   7.537  1.00  0.74           O  
ATOM    395  CB  SER A  27     -11.406   5.253   6.443  1.00  0.78           C  
ATOM    396  OG  SER A  27     -12.597   4.522   6.319  1.00  0.78           O  
ATOM    397  H   SER A  27     -10.537   3.533   8.205  1.00  0.65           H  
ATOM    398  HA  SER A  27     -10.170   3.921   5.286  1.00  0.67           H  
ATOM    399 1HB  SER A  27     -11.369   5.725   7.403  1.00  0.94           H  
ATOM    400 2HB  SER A  27     -11.387   6.045   5.694  1.00  0.94           H  
ATOM    401  HG  SER A  27     -13.308   5.149   6.491  1.00  0.94           H  
ATOM    402  N   GLN A  28      -8.162   5.357   5.379  1.00  0.44           N  
ATOM    403  CA  GLN A  28      -6.937   6.132   5.442  1.00  0.39           C  
ATOM    404  C   GLN A  28      -7.210   7.483   4.870  1.00  0.30           C  
ATOM    405  O   GLN A  28      -7.331   7.642   3.648  1.00  0.31           O  
ATOM    406  CB  GLN A  28      -5.806   5.460   4.691  1.00  0.57           C  
ATOM    407  CG  GLN A  28      -5.505   4.111   5.199  1.00  0.57           C  
ATOM    408  CD  GLN A  28      -5.084   4.120   6.627  1.00  0.57           C  
ATOM    409  OE1 GLN A  28      -4.553   5.098   7.168  1.00  0.57           O  
ATOM    410  NE2 GLN A  28      -5.331   3.015   7.264  1.00  0.57           N  
ATOM    411  H   GLN A  28      -8.452   4.938   4.501  1.00  0.53           H  
ATOM    412  HA  GLN A  28      -6.651   6.274   6.483  1.00  0.47           H  
ATOM    413 1HB  GLN A  28      -6.068   5.373   3.636  1.00  0.68           H  
ATOM    414 2HB  GLN A  28      -4.902   6.064   4.766  1.00  0.68           H  
ATOM    415 1HG  GLN A  28      -6.400   3.490   5.118  1.00  0.68           H  
ATOM    416 2HG  GLN A  28      -4.734   3.692   4.616  1.00  0.68           H  
ATOM    417 1HE2 GLN A  28      -5.128   2.943   8.248  1.00  0.68           H  
ATOM    418 2HE2 GLN A  28      -5.743   2.251   6.761  1.00  0.68           H  
ATOM    419  N   ILE A  29      -7.357   8.448   5.763  1.00  0.27           N  
ATOM    420  CA  ILE A  29      -7.765   9.767   5.360  1.00  0.26           C  
ATOM    421  C   ILE A  29      -6.618  10.758   5.469  1.00  0.26           C  
ATOM    422  O   ILE A  29      -6.173  11.107   6.567  1.00  0.32           O  
ATOM    423  CB  ILE A  29      -8.920  10.203   6.266  1.00  0.37           C  
ATOM    424  CG1 ILE A  29     -10.082   9.187   6.161  1.00  0.37           C  
ATOM    425  CG2 ILE A  29      -9.368  11.522   5.801  1.00  0.37           C  
ATOM    426  CD1 ILE A  29     -11.157   9.323   7.198  1.00  0.37           C  
ATOM    427  H   ILE A  29      -7.207   8.235   6.757  1.00  0.32           H  
ATOM    428  HA  ILE A  29      -8.096   9.739   4.325  1.00  0.31           H  
ATOM    429  HB  ILE A  29      -8.594  10.246   7.306  1.00  0.44           H  
ATOM    430 1HG1 ILE A  29     -10.535   9.311   5.213  1.00  0.44           H  
ATOM    431 2HG1 ILE A  29      -9.686   8.181   6.241  1.00  0.44           H  
ATOM    432 1HG2 ILE A  29     -10.193  11.880   6.395  1.00  0.44           H  
ATOM    433 2HG2 ILE A  29      -8.552  12.233   5.875  1.00  0.44           H  
ATOM    434 3HG2 ILE A  29      -9.677  11.430   4.766  1.00  0.44           H  
ATOM    435 1HD1 ILE A  29     -11.917   8.562   7.031  1.00  0.44           H  
ATOM    436 2HD1 ILE A  29     -10.708   9.184   8.166  1.00  0.44           H  
ATOM    437 3HD1 ILE A  29     -11.621  10.303   7.153  1.00  0.44           H  
ATOM    438  N   ALA A  30      -6.150  11.232   4.321  1.00  0.27           N  
ATOM    439  CA  ALA A  30      -5.021  12.139   4.309  1.00  0.29           C  
ATOM    440  C   ALA A  30      -5.469  13.591   4.121  1.00  0.31           C  
ATOM    441  O   ALA A  30      -6.137  13.948   3.137  1.00  0.40           O  
ATOM    442  CB  ALA A  30      -4.035  11.690   3.249  1.00  0.39           C  
ATOM    443  H   ALA A  30      -6.559  10.916   3.436  1.00  0.32           H  
ATOM    444  HA  ALA A  30      -4.538  12.083   5.271  1.00  0.35           H  
ATOM    445 1HB  ALA A  30      -3.178  12.311   3.277  1.00  0.47           H  
ATOM    446 2HB  ALA A  30      -3.735  10.669   3.451  1.00  0.47           H  
ATOM    447 3HB  ALA A  30      -4.492  11.737   2.289  1.00  0.47           H  
ATOM    448  N   THR A  31      -5.103  14.431   5.091  1.00  0.36           N  
ATOM    449  CA  THR A  31      -5.453  15.846   5.147  1.00  0.40           C  
ATOM    450  C   THR A  31      -4.345  16.725   4.564  1.00  0.42           C  
ATOM    451  O   THR A  31      -3.207  16.703   5.067  1.00  0.49           O  
ATOM    452  CB  THR A  31      -5.636  16.281   6.647  1.00  0.55           C  
ATOM    453  OG1 THR A  31      -6.694  15.532   7.272  1.00  0.55           O  
ATOM    454  CG2 THR A  31      -5.957  17.761   6.774  1.00  0.55           C  
ATOM    455  H   THR A  31      -4.570  14.059   5.886  1.00  0.43           H  
ATOM    456  HA  THR A  31      -6.373  16.011   4.583  1.00  0.48           H  
ATOM    457  HB  THR A  31      -4.706  16.078   7.183  1.00  0.66           H  
ATOM    458  HG1 THR A  31      -6.593  15.580   8.246  1.00  0.66           H  
ATOM    459 1HG2 THR A  31      -6.062  18.014   7.828  1.00  0.66           H  
ATOM    460 2HG2 THR A  31      -5.164  18.371   6.342  1.00  0.66           H  
ATOM    461 3HG2 THR A  31      -6.883  17.957   6.267  1.00  0.66           H  
ATOM    462  N   SER A  32      -4.669  17.565   3.571  1.00  0.41           N  
ATOM    463  CA  SER A  32      -3.685  18.499   3.014  1.00  0.47           C  
ATOM    464  C   SER A  32      -4.341  19.871   2.913  1.00  0.71           C  
ATOM    465  O   SER A  32      -5.255  20.079   2.116  1.00  0.97           O  
ATOM    466  CB  SER A  32      -3.237  18.067   1.628  1.00  0.64           C  
ATOM    467  OG  SER A  32      -2.313  18.981   1.088  1.00  0.64           O  
ATOM    468  H   SER A  32      -5.600  17.540   3.134  1.00  0.49           H  
ATOM    469  HA  SER A  32      -2.823  18.569   3.675  1.00  0.56           H  
ATOM    470 1HB  SER A  32      -2.795  17.093   1.668  1.00  0.77           H  
ATOM    471 2HB  SER A  32      -4.115  18.004   0.978  1.00  0.77           H  
ATOM    472  HG  SER A  32      -1.416  18.650   1.340  1.00  0.77           H  
ATOM    473  N   TYR A  33      -3.890  20.847   3.699  1.00  0.81           N  
ATOM    474  CA  TYR A  33      -4.590  22.136   3.694  1.00  1.07           C  
ATOM    475  C   TYR A  33      -4.128  23.020   2.543  1.00  1.05           C  
ATOM    476  O   TYR A  33      -3.492  24.058   2.738  1.00  1.47           O  
ATOM    477  CB  TYR A  33      -4.386  22.891   5.003  1.00  1.40           C  
ATOM    478  CG  TYR A  33      -4.872  22.181   6.246  1.00  1.40           C  
ATOM    479  CD1 TYR A  33      -3.951  21.876   7.224  1.00  1.40           C  
ATOM    480  CD2 TYR A  33      -6.208  21.819   6.412  1.00  1.40           C  
ATOM    481  CE1 TYR A  33      -4.341  21.253   8.362  1.00  1.40           C  
ATOM    482  CE2 TYR A  33      -6.595  21.162   7.577  1.00  1.40           C  
ATOM    483  CZ  TYR A  33      -5.650  20.891   8.549  1.00  1.40           C  
ATOM    484  OH  TYR A  33      -5.987  20.252   9.712  1.00  1.40           O  
ATOM    485  H   TYR A  33      -3.108  20.685   4.316  1.00  0.97           H  
ATOM    486  HA  TYR A  33      -5.656  21.950   3.557  1.00  1.28           H  
ATOM    487 1HB  TYR A  33      -3.325  23.106   5.130  1.00  1.68           H  
ATOM    488 2HB  TYR A  33      -4.902  23.849   4.943  1.00  1.68           H  
ATOM    489  HD1 TYR A  33      -2.905  22.155   7.097  1.00  1.68           H  
ATOM    490  HD2 TYR A  33      -6.944  22.046   5.641  1.00  1.68           H  
ATOM    491  HE1 TYR A  33      -3.614  21.043   9.127  1.00  1.68           H  
ATOM    492  HE2 TYR A  33      -7.637  20.869   7.730  1.00  1.68           H  
ATOM    493  HH  TYR A  33      -6.906  19.915   9.670  1.00  1.68           H  
ATOM    494  N   ASN A  34      -4.441  22.574   1.345  1.00  1.10           N  
ATOM    495  CA  ASN A  34      -4.067  23.209   0.100  1.00  1.32           C  
ATOM    496  C   ASN A  34      -5.102  24.232  -0.358  1.00  1.65           C  
ATOM    497  O   ASN A  34      -5.978  24.655   0.408  1.00  1.89           O  
ATOM    498  CB  ASN A  34      -3.743  22.172  -0.962  1.00  1.77           C  
ATOM    499  CG  ASN A  34      -4.889  21.337  -1.433  1.00  1.77           C  
ATOM    500  OD1 ASN A  34      -6.089  21.685  -1.306  1.00  1.77           O  
ATOM    501  ND2 ASN A  34      -4.502  20.214  -2.024  1.00  1.77           N  
ATOM    502  H   ASN A  34      -4.960  21.697   1.335  1.00  1.32           H  
ATOM    503  HA  ASN A  34      -3.146  23.766   0.276  1.00  1.58           H  
ATOM    504 1HB  ASN A  34      -3.275  22.643  -1.820  1.00  2.12           H  
ATOM    505 2HB  ASN A  34      -2.999  21.488  -0.543  1.00  2.12           H  
ATOM    506 1HD2 ASN A  34      -5.159  19.542  -2.440  1.00  2.12           H  
ATOM    507 2HD2 ASN A  34      -3.527  20.004  -2.092  1.00  2.12           H  
ATOM    508  N   ALA A  35      -4.990  24.620  -1.628  1.00  1.71           N  
ATOM    509  CA  ALA A  35      -5.793  25.660  -2.265  1.00  1.90           C  
ATOM    510  C   ALA A  35      -7.296  25.424  -2.188  1.00  1.66           C  
ATOM    511  O   ALA A  35      -8.069  26.369  -2.358  1.00  2.15           O  
ATOM    512  CB  ALA A  35      -5.406  25.772  -3.726  1.00  2.59           C  
ATOM    513  H   ALA A  35      -4.265  24.201  -2.185  1.00  2.05           H  
ATOM    514  HA  ALA A  35      -5.576  26.601  -1.759  1.00  2.28           H  
ATOM    515 1HB  ALA A  35      -5.978  26.576  -4.190  1.00  3.11           H  
ATOM    516 2HB  ALA A  35      -4.342  25.987  -3.808  1.00  3.11           H  
ATOM    517 3HB  ALA A  35      -5.630  24.831  -4.228  1.00  3.11           H  
ATOM    518  N   THR A  36      -7.723  24.177  -1.998  1.00  1.88           N  
ATOM    519  CA  THR A  36      -9.138  23.888  -1.926  1.00  2.17           C  
ATOM    520  C   THR A  36      -9.482  23.461  -0.507  1.00  2.14           C  
ATOM    521  O   THR A  36     -10.225  24.268   0.069  1.00  2.29           O  
ATOM    522  CB  THR A  36      -9.559  22.810  -2.936  1.00  2.92           C  
ATOM    523  OG1 THR A  36      -8.906  21.589  -2.636  1.00  2.92           O  
ATOM    524  CG2 THR A  36      -9.145  23.253  -4.326  1.00  2.92           C  
ATOM    525  H   THR A  36      -7.067  23.408  -1.841  1.00  2.26           H  
ATOM    526  HA  THR A  36      -9.700  24.794  -2.146  1.00  2.60           H  
ATOM    527  HB  THR A  36     -10.636  22.666  -2.891  1.00  3.50           H  
ATOM    528  HG1 THR A  36      -9.296  20.882  -3.164  1.00  3.50           H  
ATOM    529 1HG2 THR A  36      -9.437  22.495  -5.048  1.00  3.50           H  
ATOM    530 2HG2 THR A  36      -9.637  24.196  -4.564  1.00  3.50           H  
ATOM    531 3HG2 THR A  36      -8.068  23.391  -4.362  1.00  3.50           H  
ATOM    532  N   SER A  37      -8.407  23.053   0.178  1.00  2.12           N  
ATOM    533  CA  SER A  37      -8.585  22.109   1.287  1.00  1.84           C  
ATOM    534  C   SER A  37      -9.012  20.702   0.844  1.00  1.20           C  
ATOM    535  O   SER A  37     -10.007  20.169   1.348  1.00  1.41           O  
ATOM    536  CB  SER A  37      -9.693  22.608   2.210  1.00  2.69           C  
ATOM    537  OG  SER A  37      -9.480  23.925   2.579  1.00  2.69           O  
ATOM    538  H   SER A  37      -7.774  23.805   0.463  1.00  2.54           H  
ATOM    539  HA  SER A  37      -7.637  22.037   1.825  1.00  2.21           H  
ATOM    540 1HB  SER A  37     -10.668  22.500   1.737  1.00  3.23           H  
ATOM    541 2HB  SER A  37      -9.713  21.998   3.101  1.00  3.23           H  
ATOM    542  HG  SER A  37      -9.791  24.419   1.778  1.00  3.23           H  
ATOM    543  N   GLU A  38      -8.271  20.145  -0.112  1.00  0.91           N  
ATOM    544  CA  GLU A  38      -8.446  18.800  -0.652  1.00  0.73           C  
ATOM    545  C   GLU A  38      -8.105  17.682   0.348  1.00  0.53           C  
ATOM    546  O   GLU A  38      -7.129  17.754   1.110  1.00  0.56           O  
ATOM    547  CB  GLU A  38      -7.546  18.638  -1.871  1.00  1.10           C  
ATOM    548  CG  GLU A  38      -7.810  17.466  -2.755  1.00  1.10           C  
ATOM    549  CD  GLU A  38      -6.900  17.496  -3.939  1.00  1.10           C  
ATOM    550  OE1 GLU A  38      -5.809  18.038  -3.806  1.00  1.10           O  
ATOM    551  OE2 GLU A  38      -7.281  17.031  -4.996  1.00  1.10           O  
ATOM    552  H   GLU A  38      -7.506  20.699  -0.499  1.00  1.09           H  
ATOM    553  HA  GLU A  38      -9.487  18.683  -0.955  1.00  0.88           H  
ATOM    554 1HB  GLU A  38      -7.560  19.531  -2.474  1.00  1.32           H  
ATOM    555 2HB  GLU A  38      -6.536  18.506  -1.510  1.00  1.32           H  
ATOM    556 1HG  GLU A  38      -7.656  16.536  -2.207  1.00  1.32           H  
ATOM    557 2HG  GLU A  38      -8.848  17.487  -3.087  1.00  1.32           H  
ATOM    558  N   MET A  39      -8.916  16.635   0.320  1.00  0.51           N  
ATOM    559  CA  MET A  39      -8.694  15.428   1.104  1.00  0.43           C  
ATOM    560  C   MET A  39      -8.536  14.217   0.199  1.00  0.35           C  
ATOM    561  O   MET A  39      -9.115  14.148  -0.886  1.00  0.40           O  
ATOM    562  CB  MET A  39      -9.795  15.233   2.125  1.00  0.64           C  
ATOM    563  CG  MET A  39      -9.717  13.984   2.966  1.00  0.64           C  
ATOM    564  SD  MET A  39     -10.991  13.974   4.199  1.00  0.64           S  
ATOM    565  CE  MET A  39     -10.249  14.870   5.616  1.00  0.64           C  
ATOM    566  H   MET A  39      -9.726  16.677  -0.304  1.00  0.61           H  
ATOM    567  HA  MET A  39      -7.756  15.543   1.652  1.00  0.52           H  
ATOM    568 1HB  MET A  39      -9.781  16.034   2.787  1.00  0.77           H  
ATOM    569 2HB  MET A  39     -10.759  15.243   1.629  1.00  0.77           H  
ATOM    570 1HG  MET A  39      -9.853  13.098   2.342  1.00  0.77           H  
ATOM    571 2HG  MET A  39      -8.746  13.917   3.464  1.00  0.77           H  
ATOM    572 1HE  MET A  39     -10.982  14.932   6.425  1.00  0.77           H  
ATOM    573 2HE  MET A  39      -9.368  14.356   5.973  1.00  0.77           H  
ATOM    574 3HE  MET A  39      -9.956  15.843   5.337  1.00  0.77           H  
ATOM    575  N   TYR A  40      -7.715  13.266   0.639  1.00  0.30           N  
ATOM    576  CA  TYR A  40      -7.515  12.024  -0.098  1.00  0.30           C  
ATOM    577  C   TYR A  40      -7.887  10.785   0.741  1.00  0.30           C  
ATOM    578  O   TYR A  40      -7.188  10.456   1.704  1.00  0.32           O  
ATOM    579  CB  TYR A  40      -6.029  11.968  -0.519  1.00  0.43           C  
ATOM    580  CG  TYR A  40      -5.550  13.085  -1.499  1.00  0.43           C  
ATOM    581  CD1 TYR A  40      -5.425  14.428  -1.089  1.00  0.43           C  
ATOM    582  CD2 TYR A  40      -5.164  12.745  -2.784  1.00  0.43           C  
ATOM    583  CE1 TYR A  40      -4.969  15.376  -1.970  1.00  0.43           C  
ATOM    584  CE2 TYR A  40      -4.702  13.700  -3.659  1.00  0.43           C  
ATOM    585  CZ  TYR A  40      -4.615  15.005  -3.267  1.00  0.43           C  
ATOM    586  OH  TYR A  40      -4.156  15.955  -4.160  1.00  0.43           O  
ATOM    587  H   TYR A  40      -7.221  13.427   1.523  1.00  0.36           H  
ATOM    588  HA  TYR A  40      -8.158  12.030  -0.973  1.00  0.36           H  
ATOM    589 1HB  TYR A  40      -5.416  12.025   0.352  1.00  0.52           H  
ATOM    590 2HB  TYR A  40      -5.833  11.006  -0.990  1.00  0.52           H  
ATOM    591  HD1 TYR A  40      -5.690  14.735  -0.081  1.00  0.52           H  
ATOM    592  HD2 TYR A  40      -5.228  11.722  -3.103  1.00  0.52           H  
ATOM    593  HE1 TYR A  40      -4.884  16.418  -1.657  1.00  0.52           H  
ATOM    594  HE2 TYR A  40      -4.410  13.416  -4.670  1.00  0.52           H  
ATOM    595  HH  TYR A  40      -4.560  16.826  -3.938  1.00  0.52           H  
ATOM    596  N   VAL A  41      -8.994  10.085   0.412  1.00  0.34           N  
ATOM    597  CA  VAL A  41      -9.383   8.926   1.235  1.00  0.38           C  
ATOM    598  C   VAL A  41      -9.669   7.607   0.504  1.00  0.47           C  
ATOM    599  O   VAL A  41     -10.463   7.529  -0.431  1.00  0.56           O  
ATOM    600  CB  VAL A  41     -10.586   9.281   2.152  1.00  0.52           C  
ATOM    601  CG1 VAL A  41     -11.749   9.828   1.352  1.00  0.52           C  
ATOM    602  CG2 VAL A  41     -11.046   7.997   2.940  1.00  0.52           C  
ATOM    603  H   VAL A  41      -9.571  10.343  -0.398  1.00  0.41           H  
ATOM    604  HA  VAL A  41      -8.554   8.724   1.903  1.00  0.46           H  
ATOM    605  HB  VAL A  41     -10.271  10.048   2.852  1.00  0.62           H  
ATOM    606 1HG1 VAL A  41     -12.566  10.081   2.024  1.00  0.62           H  
ATOM    607 2HG1 VAL A  41     -11.430  10.721   0.825  1.00  0.62           H  
ATOM    608 3HG1 VAL A  41     -12.095   9.089   0.632  1.00  0.62           H  
ATOM    609 1HG2 VAL A  41     -11.868   8.257   3.599  1.00  0.62           H  
ATOM    610 2HG2 VAL A  41     -11.388   7.224   2.252  1.00  0.62           H  
ATOM    611 3HG2 VAL A  41     -10.214   7.605   3.534  1.00  0.62           H  
ATOM    612  N   ARG A  42      -9.044   6.550   1.024  1.00  0.52           N  
ATOM    613  CA  ARG A  42      -9.221   5.165   0.557  1.00  0.69           C  
ATOM    614  C   ARG A  42      -9.339   4.208   1.728  1.00  0.60           C  
ATOM    615  O   ARG A  42      -8.966   4.545   2.846  1.00  0.51           O  
ATOM    616  CB  ARG A  42      -8.099   4.695  -0.324  1.00  0.89           C  
ATOM    617  CG  ARG A  42      -7.898   5.396  -1.626  1.00  0.89           C  
ATOM    618  CD  ARG A  42      -8.948   5.016  -2.627  1.00  0.89           C  
ATOM    619  NE  ARG A  42      -8.643   5.585  -3.904  1.00  0.89           N  
ATOM    620  CZ  ARG A  42      -9.356   5.513  -5.022  1.00  0.89           C  
ATOM    621  NH1 ARG A  42     -10.499   4.854  -5.093  1.00  0.89           N  
ATOM    622  NH2 ARG A  42      -8.853   6.144  -6.051  1.00  0.89           N  
ATOM    623  H   ARG A  42      -8.406   6.761   1.803  1.00  0.62           H  
ATOM    624  HA  ARG A  42     -10.150   5.113  -0.007  1.00  0.83           H  
ATOM    625 1HB  ARG A  42      -7.223   4.837   0.235  1.00  1.07           H  
ATOM    626 2HB  ARG A  42      -8.208   3.633  -0.522  1.00  1.07           H  
ATOM    627 1HG  ARG A  42      -7.934   6.466  -1.471  1.00  1.07           H  
ATOM    628 2HG  ARG A  42      -6.928   5.131  -2.042  1.00  1.07           H  
ATOM    629 1HD  ARG A  42      -8.991   3.935  -2.728  1.00  1.07           H  
ATOM    630 2HD  ARG A  42      -9.914   5.404  -2.308  1.00  1.07           H  
ATOM    631  HE  ARG A  42      -7.785   6.142  -3.973  1.00  1.07           H  
ATOM    632 1HH1 ARG A  42     -10.861   4.383  -4.281  1.00  1.07           H  
ATOM    633 2HH1 ARG A  42     -11.012   4.824  -5.963  1.00  1.07           H  
ATOM    634 1HH2 ARG A  42      -7.954   6.632  -5.897  1.00  1.07           H  
ATOM    635 2HH2 ARG A  42      -9.318   6.147  -6.943  1.00  1.07           H  
ATOM    636  N   VAL A  43      -9.857   3.008   1.491  1.00  0.77           N  
ATOM    637  CA  VAL A  43     -10.013   2.066   2.592  1.00  0.75           C  
ATOM    638  C   VAL A  43      -9.235   0.765   2.440  1.00  0.74           C  
ATOM    639  O   VAL A  43      -9.260   0.123   1.388  1.00  0.79           O  
ATOM    640  CB  VAL A  43     -11.498   1.733   2.775  1.00  1.07           C  
ATOM    641  CG1 VAL A  43     -11.661   0.758   3.907  1.00  1.07           C  
ATOM    642  CG2 VAL A  43     -12.296   3.008   3.037  1.00  1.07           C  
ATOM    643  H   VAL A  43     -10.146   2.745   0.557  1.00  0.92           H  
ATOM    644  HA  VAL A  43      -9.660   2.543   3.503  1.00  0.90           H  
ATOM    645  HB  VAL A  43     -11.872   1.255   1.874  1.00  1.28           H  
ATOM    646 1HG1 VAL A  43     -12.675   0.532   4.003  1.00  1.28           H  
ATOM    647 2HG1 VAL A  43     -11.131  -0.162   3.727  1.00  1.28           H  
ATOM    648 3HG1 VAL A  43     -11.301   1.200   4.832  1.00  1.28           H  
ATOM    649 1HG2 VAL A  43     -13.344   2.755   3.154  1.00  1.28           H  
ATOM    650 2HG2 VAL A  43     -11.943   3.482   3.935  1.00  1.28           H  
ATOM    651 3HG2 VAL A  43     -12.188   3.694   2.204  1.00  1.28           H  
ATOM    652  N   SER A  44      -8.525   0.405   3.510  1.00  0.76           N  
ATOM    653  CA  SER A  44      -7.787  -0.846   3.586  1.00  0.83           C  
ATOM    654  C   SER A  44      -8.698  -1.894   4.219  1.00  0.70           C  
ATOM    655  O   SER A  44      -9.431  -1.605   5.183  1.00  0.69           O  
ATOM    656  CB  SER A  44      -6.499  -0.696   4.365  1.00  1.13           C  
ATOM    657  OG  SER A  44      -5.863  -1.942   4.509  1.00  1.13           O  
ATOM    658  H   SER A  44      -8.560   1.013   4.334  1.00  0.91           H  
ATOM    659  HA  SER A  44      -7.540  -1.172   2.575  1.00  1.00           H  
ATOM    660 1HB  SER A  44      -5.832  -0.007   3.845  1.00  1.36           H  
ATOM    661 2HB  SER A  44      -6.711  -0.270   5.347  1.00  1.36           H  
ATOM    662  HG  SER A  44      -4.959  -1.759   4.779  1.00  1.36           H  
ATOM    663  N   TYR A  45      -8.642  -3.119   3.700  1.00  0.71           N  
ATOM    664  CA  TYR A  45      -9.441  -4.214   4.235  1.00  0.66           C  
ATOM    665  C   TYR A  45      -8.577  -5.429   4.561  1.00  0.61           C  
ATOM    666  O   TYR A  45      -7.544  -5.657   3.927  1.00  0.66           O  
ATOM    667  CB  TYR A  45     -10.510  -4.633   3.228  1.00  0.94           C  
ATOM    668  CG  TYR A  45     -11.472  -3.538   2.831  1.00  0.94           C  
ATOM    669  CD1 TYR A  45     -11.195  -2.766   1.710  1.00  0.94           C  
ATOM    670  CD2 TYR A  45     -12.620  -3.300   3.566  1.00  0.94           C  
ATOM    671  CE1 TYR A  45     -12.061  -1.781   1.317  1.00  0.94           C  
ATOM    672  CE2 TYR A  45     -13.484  -2.308   3.173  1.00  0.94           C  
ATOM    673  CZ  TYR A  45     -13.212  -1.552   2.046  1.00  0.94           C  
ATOM    674  OH  TYR A  45     -14.077  -0.549   1.656  1.00  0.94           O  
ATOM    675  H   TYR A  45      -8.018  -3.289   2.923  1.00  0.85           H  
ATOM    676  HA  TYR A  45      -9.921  -3.886   5.154  1.00  0.79           H  
ATOM    677 1HB  TYR A  45     -10.025  -5.004   2.324  1.00  1.13           H  
ATOM    678 2HB  TYR A  45     -11.090  -5.457   3.644  1.00  1.13           H  
ATOM    679  HD1 TYR A  45     -10.286  -2.946   1.136  1.00  1.13           H  
ATOM    680  HD2 TYR A  45     -12.843  -3.896   4.451  1.00  1.13           H  
ATOM    681  HE1 TYR A  45     -11.837  -1.178   0.439  1.00  1.13           H  
ATOM    682  HE2 TYR A  45     -14.385  -2.118   3.745  1.00  1.13           H  
ATOM    683  HH  TYR A  45     -14.644  -0.297   2.412  1.00  1.13           H  
ATOM    684  N   ALA A  46      -9.019  -6.205   5.545  1.00  0.61           N  
ATOM    685  CA  ALA A  46      -8.380  -7.449   5.955  1.00  0.64           C  
ATOM    686  C   ALA A  46      -9.339  -8.272   6.806  1.00  0.53           C  
ATOM    687  O   ALA A  46     -10.272  -7.730   7.408  1.00  0.64           O  
ATOM    688  CB  ALA A  46      -7.104  -7.184   6.736  1.00  0.89           C  
ATOM    689  H   ALA A  46      -9.861  -5.924   6.024  1.00  0.73           H  
ATOM    690  HA  ALA A  46      -8.140  -8.018   5.057  1.00  0.77           H  
ATOM    691 1HB  ALA A  46      -6.648  -8.127   7.008  1.00  1.07           H  
ATOM    692 2HB  ALA A  46      -6.409  -6.609   6.126  1.00  1.07           H  
ATOM    693 3HB  ALA A  46      -7.332  -6.632   7.635  1.00  1.07           H  
ATOM    694  N   ALA A  47      -9.106  -9.586   6.887  1.00  0.90           N  
ATOM    695  CA  ALA A  47      -9.866 -10.414   7.824  1.00  1.22           C  
ATOM    696  C   ALA A  47      -9.601  -9.989   9.275  1.00  1.30           C  
ATOM    697  O   ALA A  47     -10.492 -10.029  10.125  1.00  1.63           O  
ATOM    698  CB  ALA A  47      -9.504 -11.877   7.646  1.00  1.58           C  
ATOM    699  H   ALA A  47      -8.377 -10.001   6.322  1.00  1.08           H  
ATOM    700  HA  ALA A  47     -10.928 -10.277   7.617  1.00  1.46           H  
ATOM    701 1HB  ALA A  47     -10.096 -12.478   8.337  1.00  1.90           H  
ATOM    702 2HB  ALA A  47      -9.717 -12.184   6.623  1.00  1.90           H  
ATOM    703 3HB  ALA A  47      -8.447 -12.020   7.857  1.00  1.90           H  
ATOM    704  N   ASN A  48      -8.353  -9.614   9.554  1.00  1.20           N  
ATOM    705  CA  ASN A  48      -7.910  -9.199  10.879  1.00  1.37           C  
ATOM    706  C   ASN A  48      -7.921  -7.665  11.006  1.00  1.29           C  
ATOM    707  O   ASN A  48      -6.995  -7.038  10.486  1.00  1.21           O  
ATOM    708  CB  ASN A  48      -6.526  -9.748  11.180  1.00  1.85           C  
ATOM    709  CG  ASN A  48      -6.030  -9.429  12.589  1.00  1.85           C  
ATOM    710  OD1 ASN A  48      -6.319  -8.375  13.208  1.00  1.85           O  
ATOM    711  ND2 ASN A  48      -5.264 -10.355  13.123  1.00  1.85           N  
ATOM    712  H   ASN A  48      -7.681  -9.629   8.803  1.00  1.44           H  
ATOM    713  HA  ASN A  48      -8.589  -9.658  11.583  1.00  1.64           H  
ATOM    714 1HB  ASN A  48      -6.536 -10.830  11.048  1.00  2.22           H  
ATOM    715 2HB  ASN A  48      -5.821  -9.348  10.472  1.00  2.22           H  
ATOM    716 1HD2 ASN A  48      -4.891 -10.234  14.046  1.00  2.22           H  
ATOM    717 2HD2 ASN A  48      -5.048 -11.186  12.607  1.00  2.22           H  
ATOM    718  N   PRO A  49      -8.848  -7.065  11.793  1.00  1.65           N  
ATOM    719  CA  PRO A  49      -9.112  -5.633  11.929  1.00  1.89           C  
ATOM    720  C   PRO A  49      -7.916  -4.829  12.434  1.00  1.56           C  
ATOM    721  O   PRO A  49      -7.906  -3.606  12.349  1.00  1.98           O  
ATOM    722  CB  PRO A  49     -10.282  -5.585  12.917  1.00  2.84           C  
ATOM    723  CG  PRO A  49     -10.185  -6.853  13.708  1.00  2.84           C  
ATOM    724  CD  PRO A  49      -9.663  -7.886  12.733  1.00  2.84           C  
ATOM    725  HA  PRO A  49      -9.458  -5.244  10.968  1.00  2.27           H  
ATOM    726 1HB  PRO A  49     -10.208  -4.672  13.531  1.00  3.41           H  
ATOM    727 2HB  PRO A  49     -11.229  -5.507  12.356  1.00  3.41           H  
ATOM    728 1HG  PRO A  49      -9.524  -6.707  14.578  1.00  3.41           H  
ATOM    729 2HG  PRO A  49     -11.177  -7.115  14.106  1.00  3.41           H  
ATOM    730 1HD  PRO A  49      -9.044  -8.577  13.325  1.00  3.41           H  
ATOM    731 2HD  PRO A  49     -10.491  -8.391  12.198  1.00  3.41           H  
ATOM    732  N   SER A  50      -6.922  -5.492  13.025  1.00  1.20           N  
ATOM    733  CA  SER A  50      -5.759  -4.764  13.522  1.00  1.37           C  
ATOM    734  C   SER A  50      -4.850  -4.284  12.378  1.00  1.26           C  
ATOM    735  O   SER A  50      -3.936  -3.481  12.592  1.00  1.28           O  
ATOM    736  CB  SER A  50      -4.960  -5.622  14.483  1.00  1.85           C  
ATOM    737  OG  SER A  50      -4.351  -6.697  13.825  1.00  1.85           O  
ATOM    738  H   SER A  50      -6.923  -6.510  13.088  1.00  1.44           H  
ATOM    739  HA  SER A  50      -6.116  -3.886  14.061  1.00  1.64           H  
ATOM    740 1HB  SER A  50      -4.199  -5.008  14.960  1.00  2.22           H  
ATOM    741 2HB  SER A  50      -5.616  -6.000  15.266  1.00  2.22           H  
ATOM    742  HG  SER A  50      -5.040  -7.365  13.716  1.00  2.22           H  
ATOM    743  N   ILE A  51      -5.090  -4.777  11.161  1.00  1.17           N  
ATOM    744  CA  ILE A  51      -4.290  -4.421  10.001  1.00  1.30           C  
ATOM    745  C   ILE A  51      -4.714  -3.112   9.356  1.00  1.44           C  
ATOM    746  O   ILE A  51      -5.877  -2.910   9.019  1.00  1.93           O  
ATOM    747  CB  ILE A  51      -4.322  -5.549   8.951  1.00  1.76           C  
ATOM    748  CG1 ILE A  51      -3.674  -6.813   9.573  1.00  1.76           C  
ATOM    749  CG2 ILE A  51      -3.634  -5.110   7.620  1.00  1.76           C  
ATOM    750  CD1 ILE A  51      -3.853  -8.072   8.772  1.00  1.76           C  
ATOM    751  H   ILE A  51      -5.867  -5.436  11.037  1.00  1.40           H  
ATOM    752  HA  ILE A  51      -3.257  -4.306  10.332  1.00  1.56           H  
ATOM    753  HB  ILE A  51      -5.364  -5.798   8.751  1.00  2.11           H  
ATOM    754 1HG1 ILE A  51      -2.612  -6.634   9.709  1.00  2.11           H  
ATOM    755 2HG1 ILE A  51      -4.126  -6.982  10.555  1.00  2.11           H  
ATOM    756 1HG2 ILE A  51      -3.688  -5.912   6.893  1.00  2.11           H  
ATOM    757 2HG2 ILE A  51      -4.140  -4.239   7.202  1.00  2.11           H  
ATOM    758 3HG2 ILE A  51      -2.589  -4.864   7.809  1.00  2.11           H  
ATOM    759 1HD1 ILE A  51      -3.384  -8.901   9.300  1.00  2.11           H  
ATOM    760 2HD1 ILE A  51      -4.913  -8.268   8.660  1.00  2.11           H  
ATOM    761 3HD1 ILE A  51      -3.400  -7.972   7.796  1.00  2.11           H  
ATOM    762  N   ARG A  52      -3.751  -2.227   9.146  1.00  1.47           N  
ATOM    763  CA  ARG A  52      -4.014  -0.948   8.505  1.00  1.70           C  
ATOM    764  C   ARG A  52      -2.785  -0.519   7.700  1.00  1.18           C  
ATOM    765  O   ARG A  52      -1.650  -0.708   8.148  1.00  1.63           O  
ATOM    766  CB  ARG A  52      -4.386   0.110   9.549  1.00  2.29           C  
ATOM    767  CG  ARG A  52      -3.218   0.822  10.289  1.00  2.29           C  
ATOM    768  CD  ARG A  52      -2.460  -0.075  11.228  1.00  2.29           C  
ATOM    769  NE  ARG A  52      -1.402   0.657  11.932  1.00  2.29           N  
ATOM    770  CZ  ARG A  52      -0.160   0.912  11.443  1.00  2.29           C  
ATOM    771  NH1 ARG A  52       0.193   0.508  10.230  1.00  2.29           N  
ATOM    772  NH2 ARG A  52       0.710   1.578  12.195  1.00  2.29           N  
ATOM    773  H   ARG A  52      -2.813  -2.461   9.441  1.00  1.76           H  
ATOM    774  HA  ARG A  52      -4.855  -1.066   7.819  1.00  2.04           H  
ATOM    775 1HB  ARG A  52      -4.969   0.881   9.073  1.00  2.75           H  
ATOM    776 2HB  ARG A  52      -5.025  -0.349  10.307  1.00  2.75           H  
ATOM    777 1HG  ARG A  52      -2.525   1.258   9.575  1.00  2.75           H  
ATOM    778 2HG  ARG A  52      -3.635   1.621  10.894  1.00  2.75           H  
ATOM    779 1HD  ARG A  52      -3.150  -0.482  11.971  1.00  2.75           H  
ATOM    780 2HD  ARG A  52      -2.000  -0.894  10.698  1.00  2.75           H  
ATOM    781  HE  ARG A  52      -1.613   0.984  12.864  1.00  2.75           H  
ATOM    782 1HH1 ARG A  52      -0.471  -0.007   9.632  1.00  2.75           H  
ATOM    783 2HH1 ARG A  52       1.119   0.706   9.880  1.00  2.75           H  
ATOM    784 1HH2 ARG A  52       0.447   1.889  13.120  1.00  2.75           H  
ATOM    785 2HH2 ARG A  52       1.637   1.776  11.845  1.00  2.75           H  
ATOM    786  N   GLU A  53      -3.019   0.081   6.534  1.00  1.41           N  
ATOM    787  CA  GLU A  53      -1.948   0.558   5.659  1.00  1.66           C  
ATOM    788  C   GLU A  53      -2.447   1.666   4.741  1.00  1.47           C  
ATOM    789  O   GLU A  53      -3.592   1.616   4.301  1.00  1.61           O  
ATOM    790  CB  GLU A  53      -1.383  -0.593   4.820  1.00  2.22           C  
ATOM    791  CG  GLU A  53      -0.159  -0.216   3.975  1.00  2.22           C  
ATOM    792  CD  GLU A  53       0.419  -1.343   3.213  1.00  2.22           C  
ATOM    793  OE1 GLU A  53      -0.119  -2.419   3.251  1.00  2.22           O  
ATOM    794  OE2 GLU A  53       1.426  -1.122   2.559  1.00  2.22           O  
ATOM    795  H   GLU A  53      -3.975   0.200   6.232  1.00  1.69           H  
ATOM    796  HA  GLU A  53      -1.148   0.968   6.278  1.00  1.99           H  
ATOM    797 1HB  GLU A  53      -1.101  -1.419   5.474  1.00  2.66           H  
ATOM    798 2HB  GLU A  53      -2.155  -0.961   4.141  1.00  2.66           H  
ATOM    799 1HG  GLU A  53      -0.440   0.545   3.252  1.00  2.66           H  
ATOM    800 2HG  GLU A  53       0.603   0.203   4.628  1.00  2.66           H  
ATOM    801  N   TRP A  54      -1.577   2.635   4.451  1.00  1.30           N  
ATOM    802  CA  TRP A  54      -1.838   3.758   3.540  1.00  1.25           C  
ATOM    803  C   TRP A  54      -2.035   3.344   2.083  1.00  1.17           C  
ATOM    804  O   TRP A  54      -1.379   2.420   1.588  1.00  1.44           O  
ATOM    805  CB  TRP A  54      -0.687   4.754   3.607  1.00  1.78           C  
ATOM    806  CG  TRP A  54      -0.604   5.512   4.899  1.00  1.78           C  
ATOM    807  CD1 TRP A  54      -1.408   5.370   5.994  1.00  1.78           C  
ATOM    808  CD2 TRP A  54       0.359   6.534   5.247  1.00  1.78           C  
ATOM    809  NE1 TRP A  54      -1.017   6.226   6.976  1.00  1.78           N  
ATOM    810  CE2 TRP A  54       0.060   6.947   6.542  1.00  1.78           C  
ATOM    811  CE3 TRP A  54       1.441   7.123   4.576  1.00  1.78           C  
ATOM    812  CZ2 TRP A  54       0.794   7.920   7.186  1.00  1.78           C  
ATOM    813  CZ3 TRP A  54       2.169   8.097   5.223  1.00  1.78           C  
ATOM    814  CH2 TRP A  54       1.857   8.485   6.492  1.00  1.78           C  
ATOM    815  H   TRP A  54      -0.673   2.577   4.896  1.00  1.56           H  
ATOM    816  HA  TRP A  54      -2.742   4.264   3.860  1.00  1.50           H  
ATOM    817 1HB  TRP A  54       0.248   4.229   3.470  1.00  2.14           H  
ATOM    818 2HB  TRP A  54      -0.791   5.451   2.793  1.00  2.14           H  
ATOM    819  HD1 TRP A  54      -2.241   4.683   6.086  1.00  2.14           H  
ATOM    820  HE1 TRP A  54      -1.460   6.313   7.883  1.00  2.14           H  
ATOM    821  HE3 TRP A  54       1.713   6.827   3.565  1.00  2.14           H  
ATOM    822  HZ2 TRP A  54       0.560   8.243   8.202  1.00  2.14           H  
ATOM    823  HZ3 TRP A  54       3.007   8.549   4.693  1.00  2.14           H  
ATOM    824  HH2 TRP A  54       2.458   9.255   6.972  1.00  2.14           H  
ATOM    825  N   LEU A  55      -2.931   4.060   1.400  1.00  1.12           N  
ATOM    826  CA  LEU A  55      -3.208   3.840  -0.010  1.00  1.09           C  
ATOM    827  C   LEU A  55      -2.738   5.066  -0.819  1.00  0.67           C  
ATOM    828  O   LEU A  55      -2.780   6.175  -0.291  1.00  1.01           O  
ATOM    829  CB  LEU A  55      -4.710   3.648  -0.234  1.00  1.54           C  
ATOM    830  CG  LEU A  55      -5.446   2.350   0.345  1.00  1.54           C  
ATOM    831  CD1 LEU A  55      -4.616   1.096   0.084  1.00  1.54           C  
ATOM    832  CD2 LEU A  55      -5.780   2.526   1.843  1.00  1.54           C  
ATOM    833  H   LEU A  55      -3.438   4.792   1.879  1.00  1.34           H  
ATOM    834  HA  LEU A  55      -2.667   2.957  -0.313  1.00  1.31           H  
ATOM    835 1HB  LEU A  55      -5.155   4.494   0.250  1.00  1.85           H  
ATOM    836 2HB  LEU A  55      -4.937   3.716  -1.289  1.00  1.85           H  
ATOM    837  HG  LEU A  55      -6.377   2.220  -0.195  1.00  1.85           H  
ATOM    838 1HD1 LEU A  55      -5.166   0.226   0.446  1.00  1.85           H  
ATOM    839 2HD1 LEU A  55      -4.435   0.992  -0.984  1.00  1.85           H  
ATOM    840 3HD1 LEU A  55      -3.668   1.160   0.617  1.00  1.85           H  
ATOM    841 1HD2 LEU A  55      -6.311   1.653   2.187  1.00  1.85           H  
ATOM    842 2HD2 LEU A  55      -4.884   2.635   2.421  1.00  1.85           H  
ATOM    843 3HD2 LEU A  55      -6.406   3.400   1.991  1.00  1.85           H  
ATOM    844  N   PRO A  56      -2.338   4.913  -2.099  1.00  0.91           N  
ATOM    845  CA  PRO A  56      -1.871   5.965  -3.013  1.00  1.21           C  
ATOM    846  C   PRO A  56      -2.642   7.311  -3.095  1.00  0.93           C  
ATOM    847  O   PRO A  56      -2.078   8.359  -2.792  1.00  1.01           O  
ATOM    848  CB  PRO A  56      -1.930   5.218  -4.356  1.00  1.82           C  
ATOM    849  CG  PRO A  56      -1.636   3.795  -4.003  1.00  1.82           C  
ATOM    850  CD  PRO A  56      -2.336   3.558  -2.711  1.00  1.82           C  
ATOM    851  HA  PRO A  56      -0.826   6.167  -2.789  1.00  1.45           H  
ATOM    852 1HB  PRO A  56      -2.897   5.367  -4.852  1.00  2.18           H  
ATOM    853 2HB  PRO A  56      -1.172   5.612  -5.026  1.00  2.18           H  
ATOM    854 1HG  PRO A  56      -1.967   3.121  -4.812  1.00  2.18           H  
ATOM    855 2HG  PRO A  56      -0.555   3.657  -3.910  1.00  2.18           H  
ATOM    856 1HD  PRO A  56      -3.347   3.165  -2.872  1.00  2.18           H  
ATOM    857 2HD  PRO A  56      -1.688   2.865  -2.154  1.00  2.18           H  
ATOM    858  N   TRP A  57      -3.918   7.306  -3.493  1.00  0.92           N  
ATOM    859  CA  TRP A  57      -4.643   8.578  -3.683  1.00  0.70           C  
ATOM    860  C   TRP A  57      -6.123   8.426  -4.041  1.00  0.62           C  
ATOM    861  O   TRP A  57      -6.564   7.336  -4.430  1.00  0.75           O  
ATOM    862  CB  TRP A  57      -3.959   9.473  -4.749  1.00  1.07           C  
ATOM    863  CG  TRP A  57      -3.620   8.775  -6.036  1.00  1.07           C  
ATOM    864  CD1 TRP A  57      -4.447   8.536  -7.085  1.00  1.07           C  
ATOM    865  CD2 TRP A  57      -2.304   8.284  -6.444  1.00  1.07           C  
ATOM    866  NE1 TRP A  57      -3.762   7.893  -8.089  1.00  1.07           N  
ATOM    867  CE2 TRP A  57      -2.452   7.733  -7.708  1.00  1.07           C  
ATOM    868  CE3 TRP A  57      -1.030   8.274  -5.836  1.00  1.07           C  
ATOM    869  CZ2 TRP A  57      -1.386   7.155  -8.382  1.00  1.07           C  
ATOM    870  CZ3 TRP A  57       0.031   7.698  -6.507  1.00  1.07           C  
ATOM    871  CH2 TRP A  57      -0.141   7.148  -7.746  1.00  1.07           C  
ATOM    872  H   TRP A  57      -4.386   6.442  -3.706  1.00  1.10           H  
ATOM    873  HA  TRP A  57      -4.594   9.121  -2.743  1.00  0.84           H  
ATOM    874 1HB  TRP A  57      -4.624  10.294  -5.005  1.00  1.28           H  
ATOM    875 2HB  TRP A  57      -3.058   9.927  -4.346  1.00  1.28           H  
ATOM    876  HD1 TRP A  57      -5.503   8.801  -7.123  1.00  1.28           H  
ATOM    877  HE1 TRP A  57      -4.156   7.593  -8.971  1.00  1.28           H  
ATOM    878  HE3 TRP A  57      -0.874   8.705  -4.850  1.00  1.28           H  
ATOM    879  HZ2 TRP A  57      -1.500   6.720  -9.375  1.00  1.28           H  
ATOM    880  HZ3 TRP A  57       1.007   7.694  -6.017  1.00  1.28           H  
ATOM    881  HH2 TRP A  57       0.715   6.703  -8.249  1.00  1.28           H  
ATOM    882  N   GLN A  58      -6.844   9.563  -3.957  1.00  0.51           N  
ATOM    883  CA  GLN A  58      -8.277   9.732  -4.215  1.00  0.52           C  
ATOM    884  C   GLN A  58      -8.606  11.210  -4.034  1.00  0.50           C  
ATOM    885  O   GLN A  58      -7.900  11.888  -3.307  1.00  0.51           O  
ATOM    886  CB  GLN A  58      -9.052   8.926  -3.171  1.00  0.72           C  
ATOM    887  CG  GLN A  58     -10.545   8.746  -3.353  1.00  0.72           C  
ATOM    888  CD  GLN A  58     -11.374   9.828  -2.679  1.00  0.72           C  
ATOM    889  OE1 GLN A  58     -10.947  10.503  -1.714  1.00  0.72           O  
ATOM    890  NE2 GLN A  58     -12.598   9.980  -3.178  1.00  0.72           N  
ATOM    891  H   GLN A  58      -6.355  10.389  -3.651  1.00  0.61           H  
ATOM    892  HA  GLN A  58      -8.520   9.422  -5.235  1.00  0.62           H  
ATOM    893 1HB  GLN A  58      -8.623   7.982  -3.073  1.00  0.86           H  
ATOM    894 2HB  GLN A  58      -8.915   9.402  -2.219  1.00  0.86           H  
ATOM    895 1HG  GLN A  58     -10.776   8.747  -4.414  1.00  0.86           H  
ATOM    896 2HG  GLN A  58     -10.826   7.792  -2.917  1.00  0.86           H  
ATOM    897 1HE2 GLN A  58     -13.235  10.654  -2.790  1.00  0.86           H  
ATOM    898 2HE2 GLN A  58     -12.899   9.413  -3.940  1.00  0.86           H  
ATOM    899  N   ARG A  59      -9.687  11.709  -4.635  1.00  0.54           N  
ATOM    900  CA  ARG A  59     -10.099  13.096  -4.375  1.00  0.55           C  
ATOM    901  C   ARG A  59     -11.366  13.242  -3.535  1.00  0.53           C  
ATOM    902  O   ARG A  59     -12.428  12.720  -3.886  1.00  0.61           O  
ATOM    903  CB  ARG A  59     -10.300  13.848  -5.681  1.00  0.76           C  
ATOM    904  CG  ARG A  59     -10.902  15.256  -5.528  1.00  0.76           C  
ATOM    905  CD  ARG A  59     -10.740  16.059  -6.747  1.00  0.76           C  
ATOM    906  NE  ARG A  59      -9.356  16.502  -6.890  1.00  0.76           N  
ATOM    907  CZ  ARG A  59      -8.773  16.949  -8.021  1.00  0.76           C  
ATOM    908  NH1 ARG A  59      -9.439  17.004  -9.169  1.00  0.76           N  
ATOM    909  NH2 ARG A  59      -7.512  17.336  -7.953  1.00  0.76           N  
ATOM    910  H   ARG A  59     -10.236  11.131  -5.256  1.00  0.65           H  
ATOM    911  HA  ARG A  59      -9.292  13.589  -3.830  1.00  0.66           H  
ATOM    912 1HB  ARG A  59      -9.344  13.952  -6.188  1.00  0.91           H  
ATOM    913 2HB  ARG A  59     -10.962  13.278  -6.334  1.00  0.91           H  
ATOM    914 1HG  ARG A  59     -11.972  15.181  -5.314  1.00  0.91           H  
ATOM    915 2HG  ARG A  59     -10.400  15.785  -4.710  1.00  0.91           H  
ATOM    916 1HD  ARG A  59     -11.005  15.446  -7.613  1.00  0.91           H  
ATOM    917 2HD  ARG A  59     -11.385  16.938  -6.698  1.00  0.91           H  
ATOM    918  HE  ARG A  59      -8.764  16.516  -6.037  1.00  0.91           H  
ATOM    919 1HH1 ARG A  59     -10.409  16.712  -9.218  1.00  0.91           H  
ATOM    920 2HH1 ARG A  59      -8.980  17.346  -9.999  1.00  0.91           H  
ATOM    921 1HH2 ARG A  59      -7.033  17.287  -7.031  1.00  0.91           H  
ATOM    922 2HH2 ARG A  59      -7.038  17.680  -8.770  1.00  0.91           H  
ATOM    923  N   CYS A  60     -11.262  14.070  -2.492  1.00  0.48           N  
ATOM    924  CA  CYS A  60     -12.339  14.384  -1.563  1.00  0.53           C  
ATOM    925  C   CYS A  60     -12.187  15.818  -1.001  1.00  0.67           C  
ATOM    926  O   CYS A  60     -11.258  16.555  -1.342  1.00  1.00           O  
ATOM    927  CB  CYS A  60     -12.313  13.342  -0.422  1.00  0.72           C  
ATOM    928  SG  CYS A  60     -13.617  13.411   0.845  1.00  0.72           S  
ATOM    929  H   CYS A  60     -10.331  14.417  -2.263  1.00  0.58           H  
ATOM    930  HA  CYS A  60     -13.288  14.309  -2.095  1.00  0.64           H  
ATOM    931 1HB  CYS A  60     -12.366  12.360  -0.869  1.00  0.86           H  
ATOM    932 2HB  CYS A  60     -11.361  13.392   0.087  1.00  0.86           H  
ATOM    933  HG  CYS A  60     -13.150  12.394   1.567  1.00  0.86           H  
ATOM    934  N   ASP A  61     -13.135  16.204  -0.155  1.00  0.69           N  
ATOM    935  CA  ASP A  61     -13.234  17.495   0.539  1.00  0.87           C  
ATOM    936  C   ASP A  61     -12.911  17.360   2.020  1.00  1.01           C  
ATOM    937  O   ASP A  61     -13.558  16.569   2.707  1.00  1.18           O  
ATOM    938  CB  ASP A  61     -14.632  18.116   0.392  1.00  1.15           C  
ATOM    939  CG  ASP A  61     -14.754  19.527   1.082  1.00  1.15           C  
ATOM    940  OD1 ASP A  61     -13.813  19.940   1.758  1.00  1.15           O  
ATOM    941  OD2 ASP A  61     -15.774  20.153   0.931  1.00  1.15           O  
ATOM    942  H   ASP A  61     -13.861  15.533   0.042  1.00  0.83           H  
ATOM    943  HA  ASP A  61     -12.508  18.181   0.103  1.00  1.04           H  
ATOM    944 1HB  ASP A  61     -14.869  18.226  -0.666  1.00  1.38           H  
ATOM    945 2HB  ASP A  61     -15.379  17.446   0.822  1.00  1.38           H  
ATOM    946  N   ILE A  62     -11.931  18.096   2.544  1.00  1.18           N  
ATOM    947  CA  ILE A  62     -11.637  17.957   3.967  1.00  1.46           C  
ATOM    948  C   ILE A  62     -12.895  18.167   4.803  1.00  1.31           C  
ATOM    949  O   ILE A  62     -13.115  17.451   5.775  1.00  1.40           O  
ATOM    950  CB  ILE A  62     -10.497  18.909   4.466  1.00  1.94           C  
ATOM    951  CG1 ILE A  62      -9.128  18.461   3.881  1.00  1.94           C  
ATOM    952  CG2 ILE A  62     -10.448  18.956   6.021  1.00  1.94           C  
ATOM    953  CD1 ILE A  62      -7.983  19.438   4.047  1.00  1.94           C  
ATOM    954  H   ILE A  62     -11.401  18.760   1.967  1.00  1.42           H  
ATOM    955  HA  ILE A  62     -11.335  16.947   4.134  1.00  1.75           H  
ATOM    956  HB  ILE A  62     -10.691  19.908   4.086  1.00  2.33           H  
ATOM    957 1HG1 ILE A  62      -8.829  17.540   4.353  1.00  2.33           H  
ATOM    958 2HG1 ILE A  62      -9.259  18.283   2.830  1.00  2.33           H  
ATOM    959 1HG2 ILE A  62      -9.670  19.627   6.356  1.00  2.33           H  
ATOM    960 2HG2 ILE A  62     -11.389  19.315   6.412  1.00  2.33           H  
ATOM    961 3HG2 ILE A  62     -10.257  17.960   6.423  1.00  2.33           H  
ATOM    962 1HD1 ILE A  62      -7.101  19.016   3.595  1.00  2.33           H  
ATOM    963 2HD1 ILE A  62      -8.213  20.354   3.570  1.00  2.33           H  
ATOM    964 3HD1 ILE A  62      -7.791  19.632   5.083  1.00  2.33           H  
ATOM    965  N   GLY A  63     -13.750  19.112   4.435  1.00  1.52           N  
ATOM    966  CA  GLY A  63     -14.932  19.387   5.243  1.00  1.49           C  
ATOM    967  C   GLY A  63     -16.035  18.325   5.112  1.00  1.30           C  
ATOM    968  O   GLY A  63     -17.093  18.452   5.739  1.00  1.48           O  
ATOM    969  H   GLY A  63     -13.587  19.648   3.567  1.00  1.82           H  
ATOM    970 1HA  GLY A  63     -14.633  19.474   6.287  1.00  1.79           H  
ATOM    971 2HA  GLY A  63     -15.336  20.354   4.947  1.00  1.79           H  
ATOM    972  N   GLY A  64     -15.837  17.319   4.252  1.00  1.39           N  
ATOM    973  CA  GLY A  64     -16.819  16.267   4.037  1.00  1.59           C  
ATOM    974  C   GLY A  64     -16.566  14.999   4.861  1.00  1.47           C  
ATOM    975  O   GLY A  64     -17.364  14.059   4.811  1.00  1.27           O  
ATOM    976  H   GLY A  64     -14.947  17.248   3.755  1.00  1.67           H  
ATOM    977 1HA  GLY A  64     -17.812  16.652   4.260  1.00  1.91           H  
ATOM    978 2HA  GLY A  64     -16.812  16.007   2.980  1.00  1.91           H  
ATOM    979  N   SER A  65     -15.473  14.960   5.623  1.00  2.06           N  
ATOM    980  CA  SER A  65     -15.141  13.760   6.405  1.00  2.40           C  
ATOM    981  C   SER A  65     -14.399  14.135   7.671  1.00  2.12           C  
ATOM    982  O   SER A  65     -13.344  14.768   7.624  1.00  2.13           O  
ATOM    983  CB  SER A  65     -14.337  12.803   5.565  1.00  3.23           C  
ATOM    984  OG  SER A  65     -13.965  11.668   6.287  1.00  3.23           O  
ATOM    985  H   SER A  65     -14.837  15.769   5.642  1.00  2.47           H  
ATOM    986  HA  SER A  65     -16.069  13.265   6.698  1.00  2.88           H  
ATOM    987 1HB  SER A  65     -14.918  12.511   4.693  1.00  3.88           H  
ATOM    988 2HB  SER A  65     -13.470  13.307   5.215  1.00  3.88           H  
ATOM    989  HG  SER A  65     -13.558  11.083   5.642  1.00  3.88           H  
ATOM    990  N   PHE A  66     -14.953  13.759   8.813  1.00  2.08           N  
ATOM    991  CA  PHE A  66     -14.399  14.180  10.085  1.00  1.95           C  
ATOM    992  C   PHE A  66     -13.429  13.237  10.770  1.00  1.70           C  
ATOM    993  O   PHE A  66     -13.747  12.096  11.109  1.00  1.94           O  
ATOM    994  CB  PHE A  66     -15.542  14.591  10.993  1.00  2.78           C  
ATOM    995  CG  PHE A  66     -16.138  15.860  10.466  1.00  2.78           C  
ATOM    996  CD1 PHE A  66     -17.113  15.845   9.469  1.00  2.78           C  
ATOM    997  CD2 PHE A  66     -15.694  17.084  10.938  1.00  2.78           C  
ATOM    998  CE1 PHE A  66     -17.612  17.019   8.963  1.00  2.78           C  
ATOM    999  CE2 PHE A  66     -16.200  18.256  10.433  1.00  2.78           C  
ATOM   1000  CZ  PHE A  66     -17.157  18.221   9.442  1.00  2.78           C  
ATOM   1001  H   PHE A  66     -15.792  13.199   8.789  1.00  2.50           H  
ATOM   1002  HA  PHE A  66     -13.848  15.091   9.892  1.00  2.34           H  
ATOM   1003 1HB  PHE A  66     -16.308  13.818  11.022  1.00  3.34           H  
ATOM   1004 2HB  PHE A  66     -15.180  14.760  12.006  1.00  3.34           H  
ATOM   1005  HD1 PHE A  66     -17.476  14.897   9.078  1.00  3.34           H  
ATOM   1006  HD2 PHE A  66     -14.918  17.120  11.712  1.00  3.34           H  
ATOM   1007  HE1 PHE A  66     -18.368  17.000   8.173  1.00  3.34           H  
ATOM   1008  HE2 PHE A  66     -15.831  19.214  10.810  1.00  3.34           H  
ATOM   1009  HZ  PHE A  66     -17.552  19.149   9.031  1.00  3.34           H  
ATOM   1010  N   THR A  67     -12.233  13.781  10.955  1.00  1.60           N  
ATOM   1011  CA  THR A  67     -11.060  13.173  11.554  1.00  1.48           C  
ATOM   1012  C   THR A  67     -10.487  14.146  12.571  1.00  1.37           C  
ATOM   1013  O   THR A  67     -11.007  15.248  12.764  1.00  1.63           O  
ATOM   1014  CB  THR A  67      -9.946  12.914  10.538  1.00  2.12           C  
ATOM   1015  OG1 THR A  67      -9.385  14.181  10.126  1.00  2.12           O  
ATOM   1016  CG2 THR A  67     -10.438  12.152   9.344  1.00  2.12           C  
ATOM   1017  H   THR A  67     -12.126  14.729  10.625  1.00  1.92           H  
ATOM   1018  HA  THR A  67     -11.341  12.247  12.057  1.00  1.78           H  
ATOM   1019  HB  THR A  67      -9.168  12.329  11.010  1.00  2.54           H  
ATOM   1020  HG1 THR A  67     -10.074  14.725   9.669  1.00  2.54           H  
ATOM   1021 1HG2 THR A  67      -9.605  11.988   8.676  1.00  2.54           H  
ATOM   1022 2HG2 THR A  67     -10.843  11.195   9.671  1.00  2.54           H  
ATOM   1023 3HG2 THR A  67     -11.215  12.718   8.827  1.00  2.54           H  
ATOM   1024  N   LYS A  68      -9.370  13.768  13.175  1.00  1.63           N  
ATOM   1025  CA  LYS A  68      -8.684  14.580  14.176  1.00  2.06           C  
ATOM   1026  C   LYS A  68      -8.187  15.931  13.640  1.00  2.01           C  
ATOM   1027  O   LYS A  68      -7.882  16.831  14.426  1.00  2.60           O  
ATOM   1028  CB  LYS A  68      -7.490  13.802  14.744  1.00  2.71           C  
ATOM   1029  CG  LYS A  68      -7.845  12.517  15.528  1.00  2.71           C  
ATOM   1030  CD  LYS A  68      -8.606  12.788  16.826  1.00  2.71           C  
ATOM   1031  CE  LYS A  68      -8.824  11.494  17.609  1.00  2.71           C  
ATOM   1032  NZ  LYS A  68      -9.601  11.721  18.865  1.00  2.71           N  
ATOM   1033  H   LYS A  68      -8.989  12.863  12.944  1.00  1.96           H  
ATOM   1034  HA  LYS A  68      -9.387  14.799  14.976  1.00  2.47           H  
ATOM   1035 1HB  LYS A  68      -6.829  13.511  13.923  1.00  3.25           H  
ATOM   1036 2HB  LYS A  68      -6.916  14.451  15.403  1.00  3.25           H  
ATOM   1037 1HG  LYS A  68      -8.447  11.866  14.896  1.00  3.25           H  
ATOM   1038 2HG  LYS A  68      -6.920  11.989  15.766  1.00  3.25           H  
ATOM   1039 1HD  LYS A  68      -8.048  13.494  17.441  1.00  3.25           H  
ATOM   1040 2HD  LYS A  68      -9.581  13.211  16.604  1.00  3.25           H  
ATOM   1041 1HE  LYS A  68      -9.365  10.787  16.980  1.00  3.25           H  
ATOM   1042 2HE  LYS A  68      -7.855  11.066  17.867  1.00  3.25           H  
ATOM   1043 1HZ  LYS A  68      -9.723  10.842  19.349  1.00  3.25           H  
ATOM   1044 2HZ  LYS A  68      -9.102  12.367  19.462  1.00  3.25           H  
ATOM   1045 3HZ  LYS A  68     -10.507  12.106  18.638  1.00  3.25           H  
ATOM   1046  N   THR A  69      -8.053  16.060  12.313  1.00  1.69           N  
ATOM   1047  CA  THR A  69      -7.554  17.285  11.699  1.00  1.93           C  
ATOM   1048  C   THR A  69      -8.564  17.961  10.771  1.00  2.01           C  
ATOM   1049  O   THR A  69      -8.195  18.821   9.957  1.00  2.45           O  
ATOM   1050  CB  THR A  69      -6.233  17.016  10.957  1.00  2.60           C  
ATOM   1051  OG1 THR A  69      -6.412  15.995   9.932  1.00  2.60           O  
ATOM   1052  CG2 THR A  69      -5.219  16.549  11.984  1.00  2.60           C  
ATOM   1053  H   THR A  69      -8.336  15.294  11.699  1.00  2.03           H  
ATOM   1054  HA  THR A  69      -7.339  17.994  12.498  1.00  2.32           H  
ATOM   1055  HB  THR A  69      -5.875  17.921  10.496  1.00  3.12           H  
ATOM   1056  HG1 THR A  69      -6.917  16.355   9.181  1.00  3.12           H  
ATOM   1057 1HG2 THR A  69      -4.282  16.376  11.515  1.00  3.12           H  
ATOM   1058 2HG2 THR A  69      -5.101  17.320  12.742  1.00  3.12           H  
ATOM   1059 3HG2 THR A  69      -5.560  15.635  12.456  1.00  3.12           H  
ATOM   1060  N   THR A  70      -9.838  17.585  10.890  1.00  2.33           N  
ATOM   1061  CA  THR A  70     -10.875  18.187  10.060  1.00  2.70           C  
ATOM   1062  C   THR A  70     -11.511  19.378  10.778  1.00  2.91           C  
ATOM   1063  O   THR A  70     -11.357  20.521  10.348  1.00  3.01           O  
ATOM   1064  OXT THR A  70     -12.407  19.160  11.593  1.00  4.05           O  
ATOM   1065  CB  THR A  70     -11.971  17.176   9.674  1.00  3.42           C  
ATOM   1066  OG1 THR A  70     -11.395  16.084   8.885  1.00  3.42           O  
ATOM   1067  CG2 THR A  70     -13.036  17.876   8.844  1.00  3.42           C  
ATOM   1068  H   THR A  70     -10.097  16.880  11.587  1.00  2.80           H  
ATOM   1069  HA  THR A  70     -10.418  18.551   9.140  1.00  3.24           H  
ATOM   1070  HB  THR A  70     -12.418  16.771  10.575  1.00  4.10           H  
ATOM   1071  HG1 THR A  70     -12.127  15.524   8.523  1.00  4.10           H  
ATOM   1072 1HG2 THR A  70     -13.809  17.169   8.559  1.00  4.10           H  
ATOM   1073 2HG2 THR A  70     -13.487  18.685   9.402  1.00  4.10           H  
ATOM   1074 3HG2 THR A  70     -12.585  18.269   7.974  1.00  4.10           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 -350.219 39.9433 241.909 -24.0829 7.22194 17.4052 126.425 -133.545 -0.71346 -4.33102 -99.4346 -20.8652 -14.6738 -24.4163 -23.2515 -10.5528 0 3.28001 5.22364 29.7012 61.3324 -13.4573 22.3516 0.75234 9.72891 71.4215 -82.8469
ASN:NtermProteinFull_1 -4.24071 0.40307 5.25815 -0.3281 0.13514 0.59391 2.65437 -2.58993 -0.01762 -0.15591 -3.31437 0.11266 0 0 -0.78904 0 0 -0.04352 0.03461 0 1.82526 0 0 -0.93687 0 0.26455 -1.13435
HIS_D_2 -4.722 0.26092 5.29374 -0.79031 0.05123 0.83121 2.64197 -2.46708 -0 -0 -2.85727 -0.14024 0 0 -0.93266 -0.65495 0 -0.11209 0.01143 0 1.64985 0.08946 0 -0.45461 -0.03506 0.41694 -1.91951
ALA_3 -2.89954 0.40435 2.54976 -0.02417 1e-05 0 1.24794 -1.59403 -0 -0 -0.31017 -0.38231 0 0 -0.78904 0 0 -0.09166 0 0 0 -0.40327 0 1.8394 -0.35202 0.23832 -0.56644
ASN_4 -3.24631 0.38976 2.67493 -0.20624 0.03186 0.33475 1.07646 -1.40937 -0.01105 -0.10716 -0.76908 -0.61185 0 0 0 0 0 0.15127 0.00616 0 2.14594 -0.59674 0 -0.93687 -0.55064 0.15472 -1.47945
GLY_5 -2.87907 0.39958 2.48991 -0.00022 0 0 1.24442 -1.37783 -0 -0 -0.78296 -0.15846 0 0 0 0 0 -0.09824 0 0 0 -0.99951 0 0.83697 -0.37851 0.54479 -1.15914
PRO_6 -5.2084 1.03157 0.84998 -0.11721 0.00178 0.08495 0.30902 -0.66449 -0 -0 -0.00396 0.27869 0 0 0 0 0 -0.09632 0.01099 0.12093 0 -1.0675 0 -2.4119 -0.49508 0.63474 -6.74222
VAL_7 -4.31272 0.31881 3.15392 -0.31942 0.25209 0.07062 2.54094 -1.90935 -0 -0 -1.74346 -0.52308 0 0 0 0 0 -0.01471 0.00028 0.18676 0 -0.39419 0 1.9342 -0.59048 0.37149 -0.9783
ALA_8 -1.37181 0.15545 1.46735 -0.02401 0 0 0.678 -0.79593 -0 -0 0.51408 -0.36471 0 0 0 0 0 -0.10076 0 0 0 -0.31865 0 1.8394 -0.60879 0.33095 1.40057
GLY_9 -1.97007 0.19661 2.02024 -5e-05 0 0 0.78095 -1.02875 -0 -0 -0.59648 -0.40729 0 0 -0.44148 0 0 -0.07732 0 0 0 0.20621 0 0.83697 -0.33706 0.18921 -0.62832
ARG_10 -4.12754 0.39261 3.44091 -0.97992 0.26679 0.77642 1.87904 -1.7592 -0 -0 -2.24535 -0.08834 0 0 -0.8968 0 0 -0.00275 0.00557 2.09262 0 -0.27969 0 -1.2888 0.43421 0.32919 -2.05101
TYR_11 -8.92274 1.10825 2.7488 -0.69425 0.11495 0.36091 2.02292 -2.28371 -0 -0 -0.19649 -0.05691 0 0 0 0 0 0.0201 0.00019 0 1.89188 -0.40424 0.00567 1.2797 0.25459 0.60194 -2.14845
PHE_12 -4.49112 0.41253 1.60493 -0.90332 0.04725 0.28006 1.0865 -1.11371 -0 -0 -0.57952 -0.00335 0 0 0 0 0 -0.02294 0.03359 0 2.19234 -0.17713 0 1.0402 0.10156 0.44026 -0.05188
TYR_13 -7.04515 0.76774 4.3217 -0.80694 0.04431 0.1276 2.38251 -2.55404 -0.01946 -0.10529 -2.00058 -0.46637 0 0 0 -0.49807 0 -0.01095 0.05696 0 1.80163 -0.32289 0.00631 1.2797 0.61656 0.28702 -2.13769
ILE_14 -7.51872 0.97177 0.70831 -0.54557 0.34948 0.15072 0.30978 -1.64394 -0.02419 -0.12197 -0.05509 -0.00605 0 0 0 0 0 -0.04162 0.10516 3.20288 0 -0.76926 0 0.73287 0.13117 0.39332 -3.67094
GLN_15 -7.36819 0.74505 6.29794 -0.6571 0.12859 0.43109 3.08106 -2.79114 -0.00883 -0.02901 -3.48653 -0.25189 0 0 -0.49615 -0.49807 0 0.24165 0.0256 0 3.07795 0.30001 0 -0.18838 -0.22891 0.47945 -1.19584
SER_16 -4.63617 0.22652 3.35776 -0.03429 0.00407 0.06077 1.47497 -1.76373 -0.0262 -0.15351 -0.93606 -0.74228 0 0 -0.49615 -0.33593 0 -0.07443 0.01459 0.37535 0 0.46503 0.73294 -0.77834 0.23229 0.42632 -2.6065
MET_17 -7.62788 0.97996 4.80517 -0.45633 0.16336 0.05569 2.5903 -2.47014 -0.00132 -0.00815 -2.91053 -0.20119 0 0 0 0 0 -0.02735 0.21239 1.86715 0 0.18365 0 0.60916 0.57346 0.42069 -1.24192
PHE_18 -5.62246 0.56636 1.80696 -0.55966 0.19544 0.30089 1.44151 -1.64828 -0.0081 -0.02441 -0.5183 0.06182 0 0 0 0 0 -0.07613 0.01829 0 2.81649 -0.14169 0 1.0402 0.38888 0.49311 0.53092
TYR_19 -6.52985 0.81107 4.46158 -0.56684 0.02027 0.29555 2.20637 -2.37008 -0.00779 -0.0529 -1.45397 -0.15976 0 0 0 0 0 0.06676 0.03707 0 2.1854 -0.35807 0.00513 1.2797 0.12962 1.18726 1.18652
PRO_20 -2.90422 0.47924 2.40765 -0.08238 2e-05 0.05125 1.05245 -1.13343 -0.00589 -0.03999 -0.39376 0.72994 0 0 0 0 0 -0.05816 0.00323 0.48987 0 -0.11709 0 -2.4119 -0.15564 1.31641 -0.7724
ASP_21 -3.06924 0.27279 2.92302 -0.11877 0.00845 0.36446 0.77146 -1.29683 -0 -0 0.28542 -0.55733 0 0 0 0 0 -0.07333 0.0348 0 1.799 -0.04086 0 -2.3716 -0.45321 0.50433 -1.01743
GLN_22 -6.95791 0.8397 5.19231 -0.57688 0.15214 0.69252 2.38378 -2.71112 -0.06119 -0.28009 -2.4999 -0.90158 0 0 0 -0.43389 0 -0.0414 0.7014 0 2.84388 -0.02971 0 -0.18838 -0.10959 0.50579 -1.48011
ASN_23 -2.80154 0.1419 3.35205 -0.19487 0.03205 0.33017 1.36999 -1.66218 -0.01327 -0.12393 -0.78852 -1.0192 0 0 0 0 0 -0.05762 0.0265 0 1.79286 -0.92999 0 -0.93687 -0.31134 0.49069 -1.30312
GLY_24 -3.38794 0.23827 3.28213 -6e-05 0 0 1.44691 -1.73067 -0.04037 -0.12041 -0.12269 -0.37831 0 0 0 0 0 -0.18666 0 0 0 -1.4279 0 0.83697 -0.96954 0.90037 -1.6599
ASN_25 -7.75296 1.37375 7.21003 -0.19505 0.02033 0.25491 3.97075 -3.78666 -0.01243 -0.12981 -1.51303 -0.2274 0 0 -0.90588 0 0 0.09822 0.00376 0 3.29971 0.12636 0 -0.93687 2.65009 1.73388 5.28171
ALA_26 -5.4794 0.79154 2.75082 -0.02508 0.00178 0 2.01807 -2.25778 -0.01618 -0.10619 -2.90693 -0.37913 0 0 0 0 0 0.4233 0 0 0 -0.16532 0 1.8394 3.77773 1.58727 1.85388
SER_27 -5.93758 0.31046 4.74726 -0.02803 0.00203 0.02491 3.03566 -2.5363 -0.00132 -0.00815 -2.45879 -0.0793 0 0 0 0 0 -0.059 0.02723 0.51336 0 0.43643 0.60556 -0.77834 0.65202 0.87428 -0.65762
GLN_28 -8.52823 0.65478 6.87061 -0.63685 0.25442 0.66988 3.16639 -3.59611 -0.00607 -0.02041 -2.37589 -1.01546 0 0 0 -0.33593 0 0.00169 0.06937 0 3.21128 0.17526 0 -0.18838 0.33314 0.5587 -0.73783
ILE_29 -7.87244 1.03269 3.41296 -0.50677 0.50983 0.12412 2.28152 -2.27708 -0.00048 -0.00126 -2.29041 -0.12545 0 0 0 0 0 -0.04418 0.09099 0.27736 0 -0.58785 0 0.73287 0.11659 0.62272 -4.50427
ALA_30 -5.59236 0.75082 2.23711 -0.02546 0.00019 0 2.28528 -1.96657 -0.01481 -0.06826 -2.6674 -0.36888 0 0 0 0 0 -0.05741 0 0 0 0.59099 0 1.8394 0.21358 0.53401 -2.30976
THR_31 -6.58618 0.3741 4.00441 -0.1782 0.10273 0.07189 3.05735 -2.42258 -0.00392 -0.09002 -4.7605 0.05007 0 0 0 0 0 0.12205 0.0008 0.08768 0 0.0466 2.32392 -1.0874 0.38982 0.61389 -3.88348
SER_32 -4.93695 0.41128 4.36933 -0.0354 0.00678 0.06154 2.84369 -2.28674 -0.01072 -0.04577 -2.14279 -0.61545 0 0 -0.45532 0 0 0.00563 0.01141 0.21556 0 0.07085 1.71928 -0.77834 0.38499 0.80336 -0.40377
TYR_33 -4.52246 0.39575 0.71243 -0.62199 0.06598 0.35382 0.91681 -1.07074 -0 -0 -0.86814 -0.3121 0 0 -0.64859 0 0 0.0075 0.1476 0 2.91536 0.22032 0.0481 1.2797 0.61843 0.67872 0.3165
ASN_34 -5.24534 0.52691 6.70898 -0.29555 0.06843 0.48794 3.533 -3.14038 -0.02813 -0.24933 -2.87245 -0.46045 0 0 -1.64744 -0.77949 0 -0.04268 0.00605 0 1.3664 -0.42267 0 -0.93687 0.57025 0.68175 -2.17107
ALA_35 -1.44595 0.12801 1.18523 -0.02579 0.00117 0 0.17684 -0.75025 -0 -0 0.3846 -0.38809 0 0 0 0 0 -0.15202 0 0 0 -0.22669 0 1.8394 0.12655 0.61552 1.46852
THR_36 -2.99271 0.46681 3.52564 -0.10296 0.08063 0.04614 1.48228 -1.66584 -0.04543 -0.15596 -0.31425 -1.37968 0 0 -1.24597 0 0 3.9634 0.02729 0.20586 0 -0.60406 2.26194 -1.0874 -0.27503 13.9735 16.1642
SER_37 -4.31425 0.41025 4.55298 -0.03746 0.04071 0.03344 2.05584 -2.24569 -0.01215 -0.08685 -2.14014 -0.53883 0 0 -0.47547 0 0 -0.07155 0.44933 0.18207 0 0.24759 1.76117 -0.77834 0.50124 14.4413 13.9752
GLU_38 -7.07103 0.46228 8.29243 -0.27476 0.04007 0.3623 4.08152 -3.50807 -0.05253 -0.20195 -4.7674 -0.21452 0 0 -0.87695 -2.24347 0 0.06125 0.29588 0 3.53682 -0.03663 0 -2.7348 0.34977 0.96607 -3.53373
MET_39 -11.064 1.57664 6.17336 -0.32164 0.04321 0.06982 2.81845 -3.24598 -0 -0 -2.28965 0.12152 0 0 0 0 0 -0.00372 0.58421 1.55682 0 -0.00722 0 0.60916 -0.23257 0.56013 -3.05149
TYR_40 -8.54685 1.11038 5.05908 -0.54903 0.23514 0.30022 3.66948 -3.00405 -0.0303 -0.21835 -3.18134 -0.32307 0 0 0 -0.36731 0 -0.05873 0.0005 0 2.84901 -0.14986 0.45568 1.2797 0.38676 0.75663 -0.3263
VAL_41 -6.04272 0.73531 2.77678 -0.37975 0.34524 0.1 1.51254 -1.79884 -0 -0 -1.42802 -0.24352 0 0 -1.08901 0 0 0.04198 0.075 1.01873 0 -0.73895 0 1.9342 0.17571 0.98652 -2.01879
ARG_42 -6.6275 0.91096 5.5633 -0.5805 0.12408 0.26435 2.83034 -2.4908 -0.03511 -0.14481 -3.26124 0.22172 0 0 -0.96264 0 0 0.1101 0.13934 2.20697 0 -0.16896 0 -1.2888 -0.26284 1.06068 -2.39136
VAL_43 -6.28506 0.90497 1.0006 -0.27548 0.24 0.05712 0.59313 -1.62884 -0 -0 -0.22149 -0.14798 0 0 0 0 0 0.0612 0.04267 0.37033 0 -0.80778 0 1.9342 -0.29081 0.78145 -3.67177
SER_44 -4.24603 0.25448 3.734 -0.02737 0 0.04533 2.11364 -1.98189 -0.03991 -0.22929 -1.81291 -0.95617 0 0 0 0 0 -0.03655 1e-05 0.9924 0 0.23685 0.73704 -0.77834 -0.17461 0.36728 -1.80205
TYR_45 -5.03293 0.36479 1.52239 -0.59904 0.04056 0.33108 0.62359 -1.39662 -0.00838 -0.05647 -0.90544 -0.16783 0 0 0 -0.43389 0 -0.00416 0.0524 0 1.87311 -0.38115 0.21582 1.2797 -0.12914 0.27447 -2.53711
ALA_46 -3.28325 0.43827 1.7647 -0.02094 0 0 1.26899 -1.40856 -0.00738 -0.08394 0.10205 -0.42282 0 0 -0.90588 0 0 0.1142 0 0 0 -0.55313 0 1.8394 -0.12901 0.23085 -1.05644
ALA_47 -1.03292 0.05533 0.74516 -0.02263 0 0 0.26573 -0.40427 -0 -0 0.34299 -0.36432 0 0 0 0 0 -0.04986 0 0 0 -0.26774 0 1.8394 -0.24186 0.1547 1.0197
ASN_48 -4.67735 0.70238 4.2346 -0.32891 0.12111 0.60259 2.66566 -2.18925 -0 -0 -1.39156 -0.65201 0 0 -0.9023 -0.54678 0 0.03744 0.00105 0 1.92452 -0.38023 0 -0.93687 -0.49498 0.91144 -1.29947
PRO_49 -4.53492 0.78224 2.94043 -0.09227 0.00109 0.05776 1.56505 -1.4908 -0 -0 0.29473 0.66588 0 0 0 0 0 -0.17528 0.01184 0.61905 0 -0.56686 0 -2.4119 -0.35917 1.12519 -1.56795
SER_50 -2.66987 0.19117 3.04041 -0.03897 0.0006 0.05311 1.43793 -1.36506 -0 -0 -1.27942 -0.3601 0 0 -0.9023 -0.54678 0 -0.05044 0.00291 0.19467 0 -0.34796 1.75397 -0.77834 -0.46162 0.36609 -1.75999
ILE_51 -4.42854 0.38835 2.90373 -0.48262 0.3699 0.10101 1.79226 -1.7014 -0 -0 -0.4783 0.23723 0 0 0 0 0 -0.0476 0.0065 0.43083 0 -0.51194 0 0.73287 -0.61356 0.27245 -1.02882
ARG_52 -3.3724 0.13365 1.66904 -1.74241 0.48444 2.06964 0.50229 -0.80654 -0 -0 0.50812 -1.68679 0 0 0 0 0 -0.00541 0.01834 3.65519 0 -0.22123 0 -1.2888 -0.28067 0.34705 -0.01649
GLU_53 -4.83513 0.40622 5.7822 -0.25976 0.04077 0.29591 2.58985 -2.42977 -0.00778 -0.05205 -3.29622 -0.23926 0 0 -0.93266 -0.65495 0 -0.02495 0.01165 0 3.10023 -0.12799 0 -2.7348 0.23953 0.29403 -2.83491
TRP_54 -7.75671 0.77155 2.88465 -0.69783 0.23347 0.36534 1.46224 -1.9379 -0 -0 -1.23284 -0.26008 0 0 0 0 0 -0.04224 0.0108 0 2.6887 -0.11021 0 1.6906 -0.0689 0.23467 -1.7647
LEU_55 -5.95988 0.92627 2.74997 -0.61844 0.40547 0.14498 0.68521 -1.74142 -0 -0 0.38424 0.25936 0 0 0 0 0 0.04474 0.50077 1.4308 0 -0.25565 0 0.18072 -0.39631 1.038 -0.22117
PRO_56 -4.56808 1.17871 1.80651 -0.05999 8e-05 0.0392 0.56926 -0.95467 -0.0003 -0.00112 -0.00716 0.59479 0 0 0 0 0 0.07826 0.04847 0.02614 0 0.10578 0 -2.4119 0.98647 1.61996 -0.94957
TRP_57 -4.30814 0.652 2.0883 -1.10969 0.03212 0.97269 1.12964 -1.19553 -0 -0 -1.70355 -0.25825 0 0 -0.96264 0 0 0.17861 0.51755 0 1.74944 -0.05742 0 1.6906 1.72651 1.15853 2.30078
GLN_58 -7.49153 1.14394 6.43702 -0.67782 0.08769 0.55845 2.73013 -3.07051 -0.01487 -0.05051 -1.11607 -0.41683 0 0 -1.08901 0 0 0.0849 0.05801 0 1.7646 0.36647 0 -0.18838 1.28438 1.0156 1.41567
ARG_59 -3.19121 0.24124 3.56908 -0.7499 0.116 0.47952 1.24025 -1.56045 -0 -0 -2.32121 0.49436 0 0 0 -1.09668 0 -0.03702 0.49379 2.11886 0 0.18181 0 -1.2888 0.69014 1.00684 0.38663
CYS_60 -5.61799 0.51005 4.38085 -0.03475 0 0.02367 2.1359 -1.98196 -0.01487 -0.05051 -2.17371 -0.30869 0 0 0 0 0 -0.01615 0.0061 1.34719 0 -0.46855 0 3.6196 0.1031 0.80945 2.26873
ASP_61 -4.39203 0.55707 5.47763 -0.20106 0.09592 0.63659 2.1904 -2.49349 -0.00094 -0.00261 -2.85425 -1.6243 0 0 -0.44056 0 0 -0.03804 0.01393 0 2.6778 0.31119 0 -2.3716 0.18369 0.58233 -1.69233
ILE_62 -9.01703 1.5942 4.37011 -0.49529 0.36067 0.10272 2.87103 -3.10164 -0 -0 -1.00377 -0.06551 0 0 0 0 0 -0.02724 0.03092 1.02787 0 -0.03287 0 0.73287 0.17096 0.6365 -1.84552
GLY_63 -2.24619 0.2249 2.29798 -5e-05 0 0 0.71138 -1.2695 -0 -0 -1.57265 -0.40871 0 0 -0.44056 0 0 -0.07661 0 0 0 0.20433 0 0.83697 0.14595 0.55725 -1.0355
GLY_64 -1.81776 0.21198 2.30691 -6e-05 0 0 0.95598 -1.12424 -0 -0 -1.29472 -0.36135 0 0 0 0 0 -0.14054 0 0 0 0.53004 0 0.83697 0.18997 0.24574 0.53892
SER_65 -3.78756 0.28624 3.35581 -0.03017 0.00072 0.05491 1.90459 -1.76119 -0.01412 -0.16152 -1.29211 -0.83124 0 0 -0.69144 0 0 0.17531 0.00109 0.08887 0 -0.17775 0.62659 -0.77834 0.37907 0.20394 -2.4483
PHE_66 -3.65352 0.28487 1.22618 -0.67561 0.1448 0.3409 0.44555 -1.10269 -0.00779 -0.0529 -0.13943 0.20313 0 0 0 0 0 -0.07273 0.01116 0 2.35298 -0.16069 0 1.0402 0.25158 0.90517 1.34116
THR_67 -5.3338 0.39995 4.10958 -0.11694 0.04974 0.07692 2.29802 -2.0109 -0.03135 -0.27282 -1.0328 -0.98456 0 0 -0.74777 -0.56333 0 -0.02134 0.09162 0.29195 0 -0.76666 4.08663 -1.0874 -0.02667 1.08491 -0.50702
LYS_68 -2.31249 0.13603 1.75818 -0.51832 0.14861 0.32782 0.65431 -0.78195 -0 -0 0.29939 0.16306 0 0 0 0 0 -0.09513 0.02208 2.36015 0 -0.02555 0 -1.5107 -0.27211 0.427 0.78037
THR_69 -4.65225 0.74403 3.2711 -0.13027 0.09324 0.08006 1.86314 -1.68859 -0.01465 -0.13244 -2.18241 -0.828 0 0 -1.39636 0 0 -0.05098 0 0.04548 0 -0.44457 2.25453 -1.0874 -0.36351 0.33895 -4.28089
THR:CtermProteinFull_70 -5.29423 0.52185 3.85967 -0.26917 0.21291 0.16907 2.75043 -2.1458 -0.03624 -0.33502 -2.43475 0.37723 0 0 -0.69144 -0.56333 0 0 0.00241 0.10141 0 0 2.75136 -1.0874 -0.08221 0.46079 -1.73247
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 257 MODEL 5 T0960
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 24.383
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 2.852433
REMARK    SCORE     cart_bonded:         209.729
REMARK    SCORE atom_pair_constraint:        -193.355
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:           7.487
REMARK    SCORE     hbond_lr_bb:         -20.769
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -12.833
REMARK    SCORE           omega:          14.931
REMARK    SCORE        hbond_sc:          -7.491
REMARK    SCORE             ref:          22.486
REMARK    SCORE         fa_elec:         -82.438
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          84.760
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         185.514
REMARK    SCORE     lk_ball_wtd:         -10.616
REMARK    SCORE          fa_atr:        -318.257
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          36.775
REMARK    SCORE     hbond_bb_sc:         -16.934
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:         -97.564
REMARK    SCORE    fa_intra_rep:           0.728
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          13.621
REMARK    SCORE     hbond_sr_bb:         -10.903
REMARK    SCORE     total_score:         -97.564
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   ASN A   1      -0.058   0.113   0.302  1.00  3.890          N  
ATOM      2  CA  ASN A   1       1.365   0.141   0.628  1.00  3.570          C  
ATOM      3  C   ASN A   1       1.841   1.590   0.699  1.00  2.430          C  
ATOM      4  O   ASN A   1       1.736   2.331  -0.283  1.00  2.750          O  
ATOM      5  CB  ASN A   1       2.165  -0.672  -0.380  1.00  5.130          C  
ATOM      6  CG  ASN A   1       3.623  -0.863   0.013  1.00  5.130          C  
ATOM      7  OD1 ASN A   1       4.294   0.033   0.537  1.00  5.130          O  
ATOM      8  ND2 ASN A   1       4.125  -2.055  -0.241  1.00  5.130          N  
ATOM      9 1H   ASN A   1      -0.315  -0.812  -0.011  1.00  4.670          H  
ATOM     10 2H   ASN A   1      -0.606   0.352   1.117  1.00  4.670          H  
ATOM     11 3H   ASN A   1      -0.250   0.780  -0.432  1.00  4.670          H  
ATOM     12  HA  ASN A   1       1.510  -0.296   1.618  1.00  4.280          H  
ATOM     13 1HB  ASN A   1       1.705  -1.654  -0.506  1.00  6.150          H  
ATOM     14 2HB  ASN A   1       2.136  -0.171  -1.350  1.00  6.150          H  
ATOM     15 1HD2 ASN A   1       5.079  -2.256  -0.011  1.00  6.150          H  
ATOM     16 2HD2 ASN A   1       3.559  -2.764  -0.668  1.00  6.150          H  
ATOM     17  N   HIS A   2       2.358   1.980   1.864  1.00  1.480          N  
ATOM     18  CA  HIS A   2       2.822   3.333   2.183  1.00  0.810          C  
ATOM     19  C   HIS A   2       3.982   3.807   1.325  1.00  0.820          C  
ATOM     20  O   HIS A   2       4.256   5.011   1.227  1.00  0.780          O  
ATOM     21  CB  HIS A   2       3.225   3.332   3.636  1.00  1.400          C  
ATOM     22  CG  HIS A   2       4.224   2.293   3.866  1.00  1.400          C  
ATOM     23  ND1 HIS A   2       3.876   0.954   3.932  1.00  1.400          N  
ATOM     24  CD2 HIS A   2       5.566   2.345   4.020  1.00  1.400          C  
ATOM     25  CE1 HIS A   2       4.968   0.232   4.120  1.00  1.400          C  
ATOM     26  NE2 HIS A   2       6.005   1.051   4.179  1.00  1.400          N  
ATOM     27  H   HIS A   2       2.471   1.301   2.621  1.00  1.780          H  
ATOM     28  HA  HIS A   2       2.006   4.035   2.068  1.00  0.970          H  
ATOM     29 1HB  HIS A   2       3.643   4.300   3.910  1.00  1.680          H  
ATOM     30 2HB  HIS A   2       2.356   3.152   4.267  1.00  1.680          H  
ATOM     31  HD2 HIS A   2       6.181   3.243   4.013  1.00  1.680          H  
ATOM     32  HE1 HIS A   2       5.006  -0.853   4.210  1.00  1.680          H  
ATOM     33  HE2 HIS A   2       6.969   0.774   4.311  1.00  1.680          H  
ATOM     34  N   ALA A   3       4.646   2.871   0.657  1.00  0.880          N  
ATOM     35  CA  ALA A   3       5.768   3.156  -0.215  1.00  0.910          C  
ATOM     36  C   ALA A   3       5.349   4.072  -1.349  1.00  0.780          C  
ATOM     37  O   ALA A   3       6.185   4.740  -1.954  1.00  0.840          O  
ATOM     38  CB  ALA A   3       6.336   1.876  -0.789  1.00  1.260          C  
ATOM     39  H   ALA A   3       4.361   1.897   0.755  1.00  1.060          H  
ATOM     40  HA  ALA A   3       6.533   3.663   0.372  1.00  1.090          H  
ATOM     41 1HB  ALA A   3       7.188   2.110  -1.425  1.00  1.510          H  
ATOM     42 2HB  ALA A   3       6.654   1.227   0.026  1.00  1.510          H  
ATOM     43 3HB  ALA A   3       5.569   1.377  -1.377  1.00  1.510          H  
ATOM     44  N   ASN A   4       4.054   4.065  -1.668  1.00  0.620          N  
ATOM     45  CA  ASN A   4       3.521   4.855  -2.751  1.00  0.460          C  
ATOM     46  C   ASN A   4       2.970   6.222  -2.328  1.00  0.340          C  
ATOM     47  O   ASN A   4       2.351   6.909  -3.149  1.00  0.290          O  
ATOM     48  CB  ASN A   4       2.466   4.042  -3.474  1.00  0.710          C  
ATOM     49  CG  ASN A   4       3.070   2.901  -4.290  1.00  0.710          C  
ATOM     50  OD1 ASN A   4       4.202   2.990  -4.791  1.00  0.710          O  
ATOM     51  ND2 ASN A   4       2.328   1.839  -4.445  1.00  0.710          N  
ATOM     52  H   ASN A   4       3.402   3.496  -1.120  1.00  0.740          H  
ATOM     53  HA  ASN A   4       4.336   5.052  -3.448  1.00  0.550          H  
ATOM     54 1HB  ASN A   4       1.788   3.611  -2.732  1.00  0.850          H  
ATOM     55 2HB  ASN A   4       1.866   4.680  -4.123  1.00  0.850          H  
ATOM     56 1HD2 ASN A   4       2.665   1.060  -5.021  1.00  0.850          H  
ATOM     57 2HD2 ASN A   4       1.423   1.798  -4.034  1.00  0.850          H  
ATOM     58  N   GLY A   5       3.171   6.629  -1.068  1.00  0.450          N  
ATOM     59  CA  GLY A   5       2.665   7.926  -0.638  1.00  0.340          C  
ATOM     60  C   GLY A   5       3.397   9.051  -1.397  1.00  0.380          C  
ATOM     61  O   GLY A   5       4.590   8.925  -1.666  1.00  0.560          O  
ATOM     62  H   GLY A   5       3.677   6.034  -0.402  1.00  0.540          H  
ATOM     63 1HA  GLY A   5       1.593   7.944  -0.816  1.00  0.410          H  
ATOM     64 2HA  GLY A   5       2.828   8.032   0.432  1.00  0.410          H  
ATOM     65  N   PRO A   6       2.727  10.181  -1.693  1.00  0.380          N  
ATOM     66  CA  PRO A   6       3.220  11.363  -2.414  1.00  0.560          C  
ATOM     67  C   PRO A   6       4.370  12.182  -1.836  1.00  0.440          C  
ATOM     68  O   PRO A   6       5.033  12.911  -2.573  1.00  0.580          O  
ATOM     69  CB  PRO A   6       1.971  12.239  -2.468  1.00  0.840          C  
ATOM     70  CG  PRO A   6       1.097  11.755  -1.369  1.00  0.840          C  
ATOM     71  CD  PRO A   6       1.351  10.316  -1.226  1.00  0.840          C  
ATOM     72  HA  PRO A   6       3.487  11.040  -3.434  1.00  0.670          H  
ATOM     73 1HB  PRO A   6       2.262  13.283  -2.307  1.00  1.010          H  
ATOM     74 2HB  PRO A   6       1.524  12.212  -3.426  1.00  1.010          H  
ATOM     75 1HG  PRO A   6       1.239  12.349  -0.476  1.00  1.010          H  
ATOM     76 2HG  PRO A   6       0.085  11.879  -1.671  1.00  1.010          H  
ATOM     77 1HD  PRO A   6       1.251  10.058  -0.178  1.00  1.010          H  
ATOM     78 2HD  PRO A   6       0.662   9.754  -1.856  1.00  1.010          H  
ATOM     79  N   VAL A   7       4.591  12.119  -0.535  1.00  0.250          N  
ATOM     80  CA  VAL A   7       5.630  12.932   0.074  1.00  0.270          C  
ATOM     81  C   VAL A   7       6.690  12.077   0.748  1.00  0.360          C  
ATOM     82  O   VAL A   7       6.401  11.309   1.658  1.00  0.530          O  
ATOM     83  CB  VAL A   7       4.993  13.932   1.064  1.00  0.370          C  
ATOM     84  CG1 VAL A   7       6.052  14.779   1.738  1.00  0.370          C  
ATOM     85  CG2 VAL A   7       3.971  14.796   0.325  1.00  0.370          C  
ATOM     86  H   VAL A   7       4.042  11.503   0.049  1.00  0.300          H  
ATOM     87  HA  VAL A   7       6.119  13.509  -0.711  1.00  0.320          H  
ATOM     88  HB  VAL A   7       4.503  13.413   1.808  1.00  0.440          H  
ATOM     89 1HG1 VAL A   7       5.568  15.463   2.437  1.00  0.440          H  
ATOM     90 2HG1 VAL A   7       6.732  14.148   2.281  1.00  0.440          H  
ATOM     91 3HG1 VAL A   7       6.597  15.353   0.989  1.00  0.440          H  
ATOM     92 1HG2 VAL A   7       3.506  15.490   1.026  1.00  0.440          H  
ATOM     93 2HG2 VAL A   7       4.469  15.354  -0.461  1.00  0.440          H  
ATOM     94 3HG2 VAL A   7       3.202  14.171  -0.116  1.00  0.440          H  
ATOM     95  N   ALA A   8       7.937  12.228   0.313  1.00  0.390          N  
ATOM     96  CA  ALA A   8       9.038  11.410   0.834  1.00  0.630          C  
ATOM     97  C   ALA A   8       9.236  11.550   2.345  1.00  0.820          C  
ATOM     98  O   ALA A   8       9.609  10.589   3.018  1.00  1.050          O  
ATOM     99  CB  ALA A   8      10.332  11.790   0.138  1.00  0.790          C  
ATOM    100  H   ALA A   8       8.101  12.891  -0.434  1.00  0.470          H  
ATOM    101  HA  ALA A   8       8.807  10.368   0.621  1.00  0.760          H  
ATOM    102 1HB  ALA A   8      11.137  11.152   0.505  1.00  0.940          H  
ATOM    103 2HB  ALA A   8      10.224  11.654  -0.938  1.00  0.940          H  
ATOM    104 3HB  ALA A   8      10.573  12.829   0.349  1.00  0.940          H  
ATOM    105  N   GLY A   9       8.995  12.739   2.880  1.00  0.810          N  
ATOM    106  CA  GLY A   9       9.184  13.007   4.301  1.00  1.090          C  
ATOM    107  C   GLY A   9       7.944  12.769   5.169  1.00  1.150          C  
ATOM    108  O   GLY A   9       7.938  13.147   6.342  1.00  1.430          O  
ATOM    109  H   GLY A   9       8.702  13.498   2.283  1.00  0.970          H  
ATOM    110 1HA  GLY A   9      10.000  12.386   4.670  1.00  1.310          H  
ATOM    111 2HA  GLY A   9       9.507  14.039   4.422  1.00  1.310          H  
ATOM    112  N   ARG A  10       6.879  12.193   4.609  1.00  0.910          N  
ATOM    113  CA  ARG A  10       5.646  12.009   5.369  1.00  0.960          C  
ATOM    114  C   ARG A  10       5.077  10.595   5.272  1.00  0.790          C  
ATOM    115  O   ARG A  10       5.055   9.977   4.211  1.00  0.600          O  
ATOM    116  CB  ARG A  10       4.628  13.023   4.895  1.00  1.320          C  
ATOM    117  CG  ARG A  10       3.272  12.977   5.529  1.00  1.320          C  
ATOM    118  CD  ARG A  10       2.418  14.086   5.029  1.00  1.320          C  
ATOM    119  NE  ARG A  10       2.796  15.363   5.555  1.00  1.320          N  
ATOM    120  CZ  ARG A  10       2.393  15.840   6.753  1.00  1.320          C  
ATOM    121  NH1 ARG A  10       1.627  15.103   7.540  1.00  1.320          N  
ATOM    122  NH2 ARG A  10       2.771  17.046   7.136  1.00  1.320          N  
ATOM    123  H   ARG A  10       6.915  11.870   3.635  1.00  1.090          H  
ATOM    124  HA  ARG A  10       5.859  12.208   6.418  1.00  1.150          H  
ATOM    125 1HB  ARG A  10       5.029  14.025   5.015  1.00  1.590          H  
ATOM    126 2HB  ARG A  10       4.476  12.864   3.866  1.00  1.590          H  
ATOM    127 1HG  ARG A  10       2.774  12.041   5.271  1.00  1.590          H  
ATOM    128 2HG  ARG A  10       3.368  13.053   6.610  1.00  1.590          H  
ATOM    129 1HD  ARG A  10       2.550  14.148   3.964  1.00  1.590          H  
ATOM    130 2HD  ARG A  10       1.377  13.913   5.239  1.00  1.590          H  
ATOM    131  HE  ARG A  10       3.375  15.960   4.978  1.00  1.590          H  
ATOM    132 1HH1 ARG A  10       1.332  14.163   7.280  1.00  1.590          H  
ATOM    133 2HH1 ARG A  10       1.323  15.457   8.462  1.00  1.590          H  
ATOM    134 1HH2 ARG A  10       3.349  17.608   6.532  1.00  1.590          H  
ATOM    135 2HH2 ARG A  10       2.468  17.415   8.030  1.00  1.590          H  
ATOM    136  N   TYR A  11       4.609  10.059   6.395  1.00  0.990          N  
ATOM    137  CA  TYR A  11       4.003   8.738   6.330  1.00  0.930          C  
ATOM    138  C   TYR A  11       2.547   8.843   5.897  1.00  0.650          C  
ATOM    139  O   TYR A  11       1.789   9.678   6.422  1.00  0.770          O  
ATOM    140  CB  TYR A  11       4.064   8.001   7.667  1.00  1.330          C  
ATOM    141  CG  TYR A  11       3.552   6.572   7.537  1.00  1.330          C  
ATOM    142  CD1 TYR A  11       4.423   5.571   7.129  1.00  1.330          C  
ATOM    143  CD2 TYR A  11       2.220   6.264   7.773  1.00  1.330          C  
ATOM    144  CE1 TYR A  11       3.968   4.282   6.975  1.00  1.330          C  
ATOM    145  CE2 TYR A  11       1.786   4.976   7.601  1.00  1.330          C  
ATOM    146  CZ  TYR A  11       2.637   3.996   7.214  1.00  1.330          C  
ATOM    147  OH  TYR A  11       2.164   2.718   7.059  1.00  1.330          O  
ATOM    148  H   TYR A  11       4.661  10.566   7.267  1.00  1.190          H  
ATOM    149  HA  TYR A  11       4.527   8.148   5.579  1.00  1.120          H  
ATOM    150 1HB  TYR A  11       5.091   7.971   8.036  1.00  1.590          H  
ATOM    151 2HB  TYR A  11       3.457   8.521   8.403  1.00  1.590          H  
ATOM    152  HD1 TYR A  11       5.469   5.804   6.932  1.00  1.590          H  
ATOM    153  HD2 TYR A  11       1.519   7.041   8.080  1.00  1.590          H  
ATOM    154  HE1 TYR A  11       4.652   3.494   6.661  1.00  1.590          H  
ATOM    155  HE2 TYR A  11       0.765   4.727   7.766  1.00  1.590          H  
ATOM    156  HH  TYR A  11       1.237   2.690   7.303  1.00  1.590          H  
ATOM    157  N   PHE A  12       2.165   7.966   4.962  1.00  0.470          N  
ATOM    158  CA  PHE A  12       0.797   7.883   4.476  1.00  0.300          C  
ATOM    159  C   PHE A  12       0.212   6.490   4.505  1.00  0.440          C  
ATOM    160  O   PHE A  12       0.903   5.490   4.302  1.00  0.670          O  
ATOM    161  CB  PHE A  12       0.687   8.315   3.020  1.00  0.490          C  
ATOM    162  CG  PHE A  12       1.021   9.688   2.747  1.00  0.490          C  
ATOM    163  CD1 PHE A  12       2.312  10.037   2.510  1.00  0.490          C  
ATOM    164  CD2 PHE A  12       0.048  10.649   2.695  1.00  0.490          C  
ATOM    165  CE1 PHE A  12       2.637  11.290   2.233  1.00  0.490          C  
ATOM    166  CE2 PHE A  12       0.362  11.930   2.415  1.00  0.490          C  
ATOM    167  CZ  PHE A  12       1.668  12.259   2.177  1.00  0.490          C  
ATOM    168  H   PHE A  12       2.859   7.345   4.575  1.00  0.560          H  
ATOM    169  HA  PHE A  12       0.184   8.529   5.097  1.00  0.360          H  
ATOM    170 1HB  PHE A  12       1.326   7.683   2.416  1.00  0.590          H  
ATOM    171 2HB  PHE A  12      -0.340   8.143   2.691  1.00  0.590          H  
ATOM    172  HD1 PHE A  12       3.099   9.277   2.553  1.00  0.590          H  
ATOM    173  HD2 PHE A  12      -0.983  10.373   2.880  1.00  0.590          H  
ATOM    174  HE1 PHE A  12       3.681  11.502   2.066  1.00  0.590          H  
ATOM    175  HE2 PHE A  12      -0.415  12.682   2.383  1.00  0.590          H  
ATOM    176  HZ  PHE A  12       1.929  13.288   1.945  1.00  0.590          H  
ATOM    177  N   TYR A  13      -1.098   6.461   4.652  1.00  0.370          N  
ATOM    178  CA  TYR A  13      -1.892   5.256   4.514  1.00  0.500          C  
ATOM    179  C   TYR A  13      -2.649   5.428   3.205  1.00  0.550          C  
ATOM    180  O   TYR A  13      -3.142   6.523   2.927  1.00  0.500          O  
ATOM    181  CB  TYR A  13      -2.883   5.135   5.672  1.00  0.650          C  
ATOM    182  CG  TYR A  13      -2.275   4.943   7.050  1.00  0.650          C  
ATOM    183  CD1 TYR A  13      -1.873   6.049   7.784  1.00  0.650          C  
ATOM    184  CD2 TYR A  13      -2.161   3.678   7.595  1.00  0.650          C  
ATOM    185  CE1 TYR A  13      -1.363   5.889   9.058  1.00  0.650          C  
ATOM    186  CE2 TYR A  13      -1.648   3.517   8.868  1.00  0.650          C  
ATOM    187  CZ  TYR A  13      -1.255   4.618   9.600  1.00  0.650          C  
ATOM    188  OH  TYR A  13      -0.750   4.454  10.867  1.00  0.650          O  
ATOM    189  H   TYR A  13      -1.561   7.348   4.867  1.00  0.440          H  
ATOM    190  HA  TYR A  13      -1.245   4.380   4.449  1.00  0.600          H  
ATOM    191 1HB  TYR A  13      -3.499   6.041   5.704  1.00  0.780          H  
ATOM    192 2HB  TYR A  13      -3.555   4.300   5.479  1.00  0.780          H  
ATOM    193  HD1 TYR A  13      -1.962   7.048   7.354  1.00  0.780          H  
ATOM    194  HD2 TYR A  13      -2.479   2.808   7.024  1.00  0.780          H  
ATOM    195  HE1 TYR A  13      -1.047   6.756   9.634  1.00  0.780          H  
ATOM    196  HE2 TYR A  13      -1.560   2.519   9.299  1.00  0.780          H  
ATOM    197  HH  TYR A  13      -0.554   5.314  11.250  1.00  0.780          H  
ATOM    198  N   ILE A  14      -2.750   4.384   2.378  1.00  0.650          N  
ATOM    199  CA  ILE A  14      -3.471   4.559   1.114  1.00  0.680          C  
ATOM    200  C   ILE A  14      -4.683   3.640   0.937  1.00  0.690          C  
ATOM    201  O   ILE A  14      -4.587   2.419   1.063  1.00  0.780          O  
ATOM    202  CB  ILE A  14      -2.504   4.470  -0.108  1.00  0.940          C  
ATOM    203  CG1 ILE A  14      -1.382   5.579   0.013  1.00  0.940          C  
ATOM    204  CG2 ILE A  14      -3.286   4.684  -1.435  1.00  0.940          C  
ATOM    205  CD1 ILE A  14      -0.067   5.147   0.610  1.00  0.940          C  
ATOM    206  H   ILE A  14      -2.342   3.493   2.620  1.00  0.780          H  
ATOM    207  HA  ILE A  14      -3.858   5.565   1.102  1.00  0.820          H  
ATOM    208  HB  ILE A  14      -2.019   3.499  -0.125  1.00  1.130          H  
ATOM    209 1HG1 ILE A  14      -1.182   5.973  -0.979  1.00  1.130          H  
ATOM    210 2HG1 ILE A  14      -1.762   6.373   0.629  1.00  1.130          H  
ATOM    211 1HG2 ILE A  14      -2.600   4.626  -2.276  1.00  1.130          H  
ATOM    212 2HG2 ILE A  14      -4.053   3.914  -1.555  1.00  1.130          H  
ATOM    213 3HG2 ILE A  14      -3.762   5.658  -1.419  1.00  1.130          H  
ATOM    214 1HD1 ILE A  14       0.615   5.990   0.642  1.00  1.130          H  
ATOM    215 2HD1 ILE A  14      -0.206   4.772   1.617  1.00  1.130          H  
ATOM    216 3HD1 ILE A  14       0.365   4.368  -0.005  1.00  1.130          H  
ATOM    217  N   GLN A  15      -5.822   4.279   0.656  1.00  0.610          N  
ATOM    218  CA  GLN A  15      -7.126   3.662   0.411  1.00  0.650          C  
ATOM    219  C   GLN A  15      -7.340   3.459  -1.088  1.00  0.480          C  
ATOM    220  O   GLN A  15      -6.787   4.210  -1.892  1.00  0.200          O  
ATOM    221  CB  GLN A  15      -8.232   4.539   1.034  1.00  0.890          C  
ATOM    222  CG  GLN A  15      -9.668   4.113   0.773  1.00  0.890          C  
ATOM    223  CD  GLN A  15      -9.975   2.803   1.385  1.00  0.890          C  
ATOM    224  OE1 GLN A  15      -9.626   1.756   0.801  1.00  0.890          O  
ATOM    225  NE2 GLN A  15     -10.597   2.828   2.554  1.00  0.890          N  
ATOM    226  H   GLN A  15      -5.750   5.297   0.585  1.00  0.730          H  
ATOM    227  HA  GLN A  15      -7.140   2.683   0.892  1.00  0.780          H  
ATOM    228 1HB  GLN A  15      -8.105   4.564   2.116  1.00  1.070          H  
ATOM    229 2HB  GLN A  15      -8.122   5.542   0.692  1.00  1.070          H  
ATOM    230 1HG  GLN A  15     -10.318   4.835   1.255  1.00  1.070          H  
ATOM    231 2HG  GLN A  15      -9.887   4.094  -0.287  1.00  1.070          H  
ATOM    232 1HE2 GLN A  15     -10.828   1.980   3.025  1.00  1.070          H  
ATOM    233 2HE2 GLN A  15     -10.841   3.738   2.990  1.00  1.070          H  
ATOM    234  N   SER A  16      -8.181   2.488  -1.469  1.00  0.850          N  
ATOM    235  CA  SER A  16      -8.507   2.259  -2.884  1.00  0.760          C  
ATOM    236  C   SER A  16      -9.995   1.954  -3.060  1.00  0.760          C  
ATOM    237  O   SER A  16     -10.494   0.931  -2.576  1.00  0.930          O  
ATOM    238  CB  SER A  16      -7.691   1.094  -3.423  1.00  1.100          C  
ATOM    239  OG  SER A  16      -8.010   0.808  -4.768  1.00  1.100          O  
ATOM    240  H   SER A  16      -8.627   1.913  -0.750  1.00  1.020          H  
ATOM    241  HA  SER A  16      -8.260   3.152  -3.449  1.00  0.910          H  
ATOM    242 1HB  SER A  16      -6.630   1.331  -3.340  1.00  1.320          H  
ATOM    243 2HB  SER A  16      -7.877   0.214  -2.812  1.00  1.320          H  
ATOM    244  HG  SER A  16      -7.537  -0.002  -4.975  1.00  1.320          H  
ATOM    245  N   MET A  17     -10.724   2.855  -3.729  1.00  0.570          N  
ATOM    246  CA  MET A  17     -12.162   2.662  -3.890  1.00  0.570          C  
ATOM    247  C   MET A  17     -12.534   2.376  -5.331  1.00  0.430          C  
ATOM    248  O   MET A  17     -12.330   3.207  -6.220  1.00  0.380          O  
ATOM    249  CB  MET A  17     -12.953   3.871  -3.392  1.00  0.800          C  
ATOM    250  CG  MET A  17     -12.771   4.185  -1.917  1.00  0.800          C  
ATOM    251  SD  MET A  17     -13.936   5.443  -1.308  1.00  0.800          S  
ATOM    252  CE  MET A  17     -13.360   6.985  -2.007  1.00  0.800          C  
ATOM    253  H   MET A  17     -10.245   3.665  -4.129  1.00  0.680          H  
ATOM    254  HA  MET A  17     -12.464   1.798  -3.304  1.00  0.680          H  
ATOM    255 1HB  MET A  17     -12.656   4.744  -3.963  1.00  0.960          H  
ATOM    256 2HB  MET A  17     -14.018   3.706  -3.574  1.00  0.960          H  
ATOM    257 1HG  MET A  17     -12.893   3.273  -1.331  1.00  0.960          H  
ATOM    258 2HG  MET A  17     -11.760   4.550  -1.761  1.00  0.960          H  
ATOM    259 1HE  MET A  17     -14.019   7.793  -1.685  1.00  0.960          H  
ATOM    260 2HE  MET A  17     -12.366   7.187  -1.659  1.00  0.960          H  
ATOM    261 3HE  MET A  17     -13.362   6.925  -3.094  1.00  0.960          H  
ATOM    262  N   PHE A  18     -13.152   1.230  -5.543  1.00  0.370          N  
ATOM    263  CA  PHE A  18     -13.507   0.788  -6.880  1.00  0.290          C  
ATOM    264  C   PHE A  18     -14.778   1.406  -7.400  1.00  0.310          C  
ATOM    265  O   PHE A  18     -15.724   1.659  -6.648  1.00  0.430          O  
ATOM    266  CB  PHE A  18     -13.563  -0.731  -6.917  1.00  0.440          C  
ATOM    267  CG  PHE A  18     -12.187  -1.310  -6.910  1.00  0.440          C  
ATOM    268  CD1 PHE A  18     -11.475  -1.493  -5.726  1.00  0.440          C  
ATOM    269  CD2 PHE A  18     -11.592  -1.669  -8.108  1.00  0.440          C  
ATOM    270  CE1 PHE A  18     -10.200  -2.007  -5.757  1.00  0.440          C  
ATOM    271  CE2 PHE A  18     -10.322  -2.184  -8.140  1.00  0.440          C  
ATOM    272  CZ  PHE A  18      -9.620  -2.352  -6.967  1.00  0.440          C  
ATOM    273  H   PHE A  18     -13.328   0.621  -4.757  1.00  0.440          H  
ATOM    274  HA  PHE A  18     -12.713   1.088  -7.551  1.00  0.350          H  
ATOM    275 1HB  PHE A  18     -14.115  -1.113  -6.068  1.00  0.530          H  
ATOM    276 2HB  PHE A  18     -14.074  -1.054  -7.831  1.00  0.530          H  
ATOM    277  HD1 PHE A  18     -11.922  -1.220  -4.770  1.00  0.530          H  
ATOM    278  HD2 PHE A  18     -12.145  -1.532  -9.048  1.00  0.530          H  
ATOM    279  HE1 PHE A  18      -9.648  -2.138  -4.827  1.00  0.530          H  
ATOM    280  HE2 PHE A  18      -9.877  -2.456  -9.098  1.00  0.530          H  
ATOM    281  HZ  PHE A  18      -8.613  -2.760  -6.996  1.00  0.530          H  
ATOM    282  N   TYR A  19     -14.786   1.643  -8.700  1.00  0.250          N  
ATOM    283  CA  TYR A  19     -15.935   2.224  -9.368  1.00  0.330          C  
ATOM    284  C   TYR A  19     -16.944   1.136  -9.730  1.00  0.350          C  
ATOM    285  O   TYR A  19     -16.546   0.121 -10.295  1.00  0.300          O  
ATOM    286  CB  TYR A  19     -15.475   2.956 -10.628  1.00  0.430          C  
ATOM    287  CG  TYR A  19     -14.696   4.211 -10.340  1.00  0.430          C  
ATOM    288  CD1 TYR A  19     -13.321   4.176 -10.308  1.00  0.430          C  
ATOM    289  CD2 TYR A  19     -15.363   5.397 -10.107  1.00  0.430          C  
ATOM    290  CE1 TYR A  19     -12.605   5.313 -10.047  1.00  0.430          C  
ATOM    291  CE2 TYR A  19     -14.644   6.547  -9.848  1.00  0.430          C  
ATOM    292  CZ  TYR A  19     -13.271   6.507  -9.815  1.00  0.430          C  
ATOM    293  OH  TYR A  19     -12.565   7.652  -9.566  1.00  0.430          O  
ATOM    294  H   TYR A  19     -13.939   1.397  -9.227  1.00  0.300          H  
ATOM    295  HA  TYR A  19     -16.366   2.939  -8.674  1.00  0.400          H  
ATOM    296 1HB  TYR A  19     -14.831   2.288 -11.216  1.00  0.520          H  
ATOM    297 2HB  TYR A  19     -16.332   3.213 -11.249  1.00  0.520          H  
ATOM    298  HD1 TYR A  19     -12.807   3.254 -10.492  1.00  0.520          H  
ATOM    299  HD2 TYR A  19     -16.452   5.429 -10.134  1.00  0.520          H  
ATOM    300  HE1 TYR A  19     -11.524   5.271 -10.027  1.00  0.520          H  
ATOM    301  HE2 TYR A  19     -15.168   7.486  -9.668  1.00  0.520          H  
ATOM    302  HH  TYR A  19     -13.173   8.389  -9.479  1.00  0.520          H  
ATOM    303  N   PRO A  20     -18.259   1.364  -9.538  1.00  0.460          N  
ATOM    304  CA  PRO A  20     -19.358   0.427  -9.791  1.00  0.490          C  
ATOM    305  C   PRO A  20     -19.499  -0.005 -11.250  1.00  0.530          C  
ATOM    306  O   PRO A  20     -20.133  -1.018 -11.544  1.00  0.500          O  
ATOM    307  CB  PRO A  20     -20.590   1.226  -9.332  1.00  0.730          C  
ATOM    308  CG  PRO A  20     -20.184   2.678  -9.425  1.00  0.730          C  
ATOM    309  CD  PRO A  20     -18.716   2.698  -9.068  1.00  0.730          C  
ATOM    310  HA  PRO A  20     -19.218  -0.454  -9.149  1.00  0.590          H  
ATOM    311 1HB  PRO A  20     -21.442   0.993  -9.992  1.00  0.880          H  
ATOM    312 2HB  PRO A  20     -20.881   0.919  -8.315  1.00  0.880          H  
ATOM    313 1HG  PRO A  20     -20.381   3.065 -10.449  1.00  0.880          H  
ATOM    314 2HG  PRO A  20     -20.795   3.284  -8.740  1.00  0.880          H  
ATOM    315 1HD  PRO A  20     -18.248   3.519  -9.628  1.00  0.880          H  
ATOM    316 2HD  PRO A  20     -18.577   2.796  -7.972  1.00  0.880          H  
ATOM    317  N   ASP A  21     -18.909   0.765 -12.156  1.00  0.610          N  
ATOM    318  CA  ASP A  21     -18.991   0.499 -13.578  1.00  0.710          C  
ATOM    319  C   ASP A  21     -17.870  -0.401 -14.105  1.00  0.630          C  
ATOM    320  O   ASP A  21     -18.040  -1.047 -15.141  1.00  0.750          O  
ATOM    321  CB  ASP A  21     -18.928   1.824 -14.329  1.00  0.950          C  
ATOM    322  CG  ASP A  21     -20.086   2.747 -13.995  1.00  0.950          C  
ATOM    323  OD1 ASP A  21     -21.219   2.411 -14.261  1.00  0.950          O  
ATOM    324  OD2 ASP A  21     -19.816   3.788 -13.442  1.00  0.950          O  
ATOM    325  H   ASP A  21     -18.410   1.588 -11.856  1.00  0.730          H  
ATOM    326  HA  ASP A  21     -19.945   0.013 -13.782  1.00  0.850          H  
ATOM    327 1HB  ASP A  21     -17.990   2.329 -14.096  1.00  1.140          H  
ATOM    328 2HB  ASP A  21     -18.937   1.627 -15.400  1.00  1.140          H  
ATOM    329  N   GLN A  22     -16.695  -0.374 -13.466  1.00  0.480          N  
ATOM    330  CA  GLN A  22     -15.541  -1.107 -13.987  1.00  0.470          C  
ATOM    331  C   GLN A  22     -14.818  -1.820 -12.859  1.00  0.280          C  
ATOM    332  O   GLN A  22     -14.185  -1.184 -12.018  1.00  0.320          O  
ATOM    333  CB  GLN A  22     -14.577  -0.157 -14.706  1.00  0.660          C  
ATOM    334  CG  GLN A  22     -15.107   0.499 -15.994  1.00  0.660          C  
ATOM    335  CD  GLN A  22     -15.205  -0.468 -17.149  1.00  0.660          C  
ATOM    336  OE1 GLN A  22     -14.465  -1.458 -17.196  1.00  0.660          O  
ATOM    337  NE2 GLN A  22     -16.097  -0.187 -18.094  1.00  0.660          N  
ATOM    338  H   GLN A  22     -16.604   0.095 -12.560  1.00  0.580          H  
ATOM    339  HA  GLN A  22     -15.891  -1.860 -14.692  1.00  0.560          H  
ATOM    340 1HB  GLN A  22     -14.313   0.643 -14.027  1.00  0.790          H  
ATOM    341 2HB  GLN A  22     -13.660  -0.692 -14.952  1.00  0.790          H  
ATOM    342 1HG  GLN A  22     -16.091   0.913 -15.815  1.00  0.790          H  
ATOM    343 2HG  GLN A  22     -14.429   1.294 -16.288  1.00  0.790          H  
ATOM    344 1HE2 GLN A  22     -16.200  -0.792 -18.884  1.00  0.790          H  
ATOM    345 2HE2 GLN A  22     -16.675   0.626 -18.011  1.00  0.790          H  
ATOM    346  N   ASN A  23     -14.819  -3.145 -12.899  1.00  0.170          N  
ATOM    347  CA  ASN A  23     -14.255  -3.934 -11.805  1.00  0.320          C  
ATOM    348  C   ASN A  23     -12.780  -3.671 -11.525  1.00  0.550          C  
ATOM    349  O   ASN A  23     -12.338  -3.801 -10.385  1.00  0.760          O  
ATOM    350  CB  ASN A  23     -14.452  -5.412 -12.084  1.00  0.390          C  
ATOM    351  CG  ASN A  23     -15.881  -5.862 -11.921  1.00  0.390          C  
ATOM    352  OD1 ASN A  23     -16.696  -5.213 -11.258  1.00  0.390          O  
ATOM    353  ND2 ASN A  23     -16.203  -6.974 -12.525  1.00  0.390          N  
ATOM    354  H   ASN A  23     -15.308  -3.607 -13.654  1.00  0.200          H  
ATOM    355  HA  ASN A  23     -14.801  -3.676 -10.896  1.00  0.380          H  
ATOM    356 1HB  ASN A  23     -14.125  -5.636 -13.099  1.00  0.470          H  
ATOM    357 2HB  ASN A  23     -13.824  -5.988 -11.405  1.00  0.470          H  
ATOM    358 1HD2 ASN A  23     -17.137  -7.326 -12.458  1.00  0.470          H  
ATOM    359 2HD2 ASN A  23     -15.520  -7.476 -13.057  1.00  0.470          H  
ATOM    360  N   GLY A  24     -11.999  -3.332 -12.545  1.00  0.650          N  
ATOM    361  CA  GLY A  24     -10.579  -3.093 -12.331  1.00  0.980          C  
ATOM    362  C   GLY A  24     -10.177  -1.636 -12.077  1.00  1.000          C  
ATOM    363  O   GLY A  24      -8.983  -1.350 -11.965  1.00  1.220          O  
ATOM    364  H   GLY A  24     -12.380  -3.252 -13.480  1.00  0.780          H  
ATOM    365 1HA  GLY A  24     -10.244  -3.702 -11.491  1.00  1.180          H  
ATOM    366 2HA  GLY A  24     -10.034  -3.458 -13.201  1.00  1.180          H  
ATOM    367  N   ASN A  25     -11.131  -0.699 -12.016  1.00  0.790          N  
ATOM    368  CA  ASN A  25     -10.732   0.703 -11.855  1.00  0.810          C  
ATOM    369  C   ASN A  25     -11.016   1.227 -10.451  1.00  0.650          C  
ATOM    370  O   ASN A  25     -12.071   0.934  -9.881  1.00  0.250          O  
ATOM    371  CB  ASN A  25     -11.418   1.567 -12.885  1.00  1.130          C  
ATOM    372  CG  ASN A  25     -11.043   1.208 -14.329  1.00  1.130          C  
ATOM    373  OD1 ASN A  25     -10.034   0.533 -14.642  1.00  1.130          O  
ATOM    374  ND2 ASN A  25     -11.848   1.692 -15.227  1.00  1.130          N  
ATOM    375  H   ASN A  25     -12.123  -0.958 -12.060  1.00  0.950          H  
ATOM    376  HA  ASN A  25      -9.657   0.787 -12.008  1.00  0.970          H  
ATOM    377 1HB  ASN A  25     -12.497   1.485 -12.758  1.00  1.350          H  
ATOM    378 2HB  ASN A  25     -11.146   2.610 -12.705  1.00  1.350          H  
ATOM    379 1HD2 ASN A  25     -11.676   1.526 -16.196  1.00  1.350          H  
ATOM    380 2HD2 ASN A  25     -12.629   2.250 -14.943  1.00  1.350          H  
ATOM    381  N   ALA A  26     -10.114   2.072  -9.927  1.00  0.470          N  
ATOM    382  CA  ALA A  26     -10.311   2.637  -8.585  1.00  0.320          C  
ATOM    383  C   ALA A  26      -9.630   3.985  -8.331  1.00  0.240          C  
ATOM    384  O   ALA A  26      -8.607   4.334  -8.935  1.00  0.280          O  
ATOM    385  CB  ALA A  26      -9.791   1.660  -7.551  1.00  0.510          C  
ATOM    386  H   ALA A  26      -9.273   2.282 -10.463  1.00  0.560          H  
ATOM    387  HA  ALA A  26     -11.376   2.786  -8.441  1.00  0.380          H  
ATOM    388 1HB  ALA A  26      -9.962   2.047  -6.549  1.00  0.610          H  
ATOM    389 2HB  ALA A  26     -10.292   0.731  -7.659  1.00  0.610          H  
ATOM    390 3HB  ALA A  26      -8.734   1.512  -7.699  1.00  0.610          H  
ATOM    391  N   SER A  27     -10.204   4.697  -7.363  1.00  0.200          N  
ATOM    392  CA  SER A  27      -9.703   5.961  -6.843  1.00  0.200          C  
ATOM    393  C   SER A  27      -8.753   5.703  -5.682  1.00  0.250          C  
ATOM    394  O   SER A  27      -9.082   4.980  -4.735  1.00  0.320          O  
ATOM    395  CB  SER A  27     -10.855   6.840  -6.405  1.00  0.280          C  
ATOM    396  OG  SER A  27     -10.394   8.008  -5.787  1.00  0.280          O  
ATOM    397  H   SER A  27     -11.056   4.314  -6.948  1.00  0.240          H  
ATOM    398  HA  SER A  27      -9.151   6.478  -7.628  1.00  0.240          H  
ATOM    399 1HB  SER A  27     -11.451   7.099  -7.270  1.00  0.340          H  
ATOM    400 2HB  SER A  27     -11.498   6.284  -5.718  1.00  0.340          H  
ATOM    401  HG  SER A  27     -11.173   8.550  -5.632  1.00  0.340          H  
ATOM    402  N   GLN A  28      -7.537   6.226  -5.794  1.00  0.260          N  
ATOM    403  CA  GLN A  28      -6.501   6.027  -4.785  1.00  0.350          C  
ATOM    404  C   GLN A  28      -6.448   7.248  -3.891  1.00  0.260          C  
ATOM    405  O   GLN A  28      -6.384   8.381  -4.382  1.00  0.260          O  
ATOM    406  CB  GLN A  28      -5.151   5.802  -5.449  1.00  0.450          C  
ATOM    407  CG  GLN A  28      -5.185   4.704  -6.485  1.00  0.450          C  
ATOM    408  CD  GLN A  28      -5.592   3.430  -5.889  1.00  0.450          C  
ATOM    409  OE1 GLN A  28      -5.002   2.971  -4.910  1.00  0.450          O  
ATOM    410  NE2 GLN A  28      -6.619   2.840  -6.458  1.00  0.450          N  
ATOM    411  H   GLN A  28      -7.358   6.816  -6.596  1.00  0.310          H  
ATOM    412  HA  GLN A  28      -6.754   5.164  -4.171  1.00  0.420          H  
ATOM    413 1HB  GLN A  28      -4.826   6.709  -5.913  1.00  0.540          H  
ATOM    414 2HB  GLN A  28      -4.415   5.537  -4.692  1.00  0.540          H  
ATOM    415 1HG  GLN A  28      -5.904   4.966  -7.264  1.00  0.540          H  
ATOM    416 2HG  GLN A  28      -4.204   4.575  -6.918  1.00  0.540          H  
ATOM    417 1HE2 GLN A  28      -6.978   1.978  -6.071  1.00  0.540          H  
ATOM    418 2HE2 GLN A  28      -7.046   3.274  -7.270  1.00  0.540          H  
ATOM    419  N   ILE A  29      -6.495   7.034  -2.580  1.00  0.240          N  
ATOM    420  CA  ILE A  29      -6.495   8.156  -1.646  1.00  0.190          C  
ATOM    421  C   ILE A  29      -5.413   8.026  -0.585  1.00  0.210          C  
ATOM    422  O   ILE A  29      -5.412   7.066   0.188  1.00  0.340          O  
ATOM    423  CB  ILE A  29      -7.870   8.278  -0.949  1.00  0.290          C  
ATOM    424  CG1 ILE A  29      -9.007   8.340  -1.993  1.00  0.290          C  
ATOM    425  CG2 ILE A  29      -7.895   9.517  -0.065  1.00  0.290          C  
ATOM    426  CD1 ILE A  29      -9.658   6.964  -2.255  1.00  0.290          C  
ATOM    427  H   ILE A  29      -6.550   6.062  -2.248  1.00  0.290          H  
ATOM    428  HA  ILE A  29      -6.304   9.072  -2.204  1.00  0.230          H  
ATOM    429  HB  ILE A  29      -8.039   7.420  -0.345  1.00  0.340          H  
ATOM    430 1HG1 ILE A  29      -9.773   9.029  -1.653  1.00  0.340          H  
ATOM    431 2HG1 ILE A  29      -8.609   8.716  -2.932  1.00  0.340          H  
ATOM    432 1HG2 ILE A  29      -8.857   9.597   0.431  1.00  0.340          H  
ATOM    433 2HG2 ILE A  29      -7.116   9.461   0.688  1.00  0.340          H  
ATOM    434 3HG2 ILE A  29      -7.734  10.398  -0.682  1.00  0.340          H  
ATOM    435 1HD1 ILE A  29     -10.437   7.071  -3.004  1.00  0.340          H  
ATOM    436 2HD1 ILE A  29      -8.943   6.248  -2.613  1.00  0.340          H  
ATOM    437 3HD1 ILE A  29     -10.083   6.583  -1.335  1.00  0.340          H  
ATOM    438  N   ALA A  30      -4.509   8.984  -0.505  1.00  0.180          N  
ATOM    439  CA  ALA A  30      -3.454   8.904   0.500  1.00  0.180          C  
ATOM    440  C   ALA A  30      -3.734   9.901   1.590  1.00  0.240          C  
ATOM    441  O   ALA A  30      -4.009  11.075   1.316  1.00  0.290          O  
ATOM    442  CB  ALA A  30      -2.067   9.144  -0.090  1.00  0.250          C  
ATOM    443  H   ALA A  30      -4.592   9.792  -1.125  1.00  0.220          H  
ATOM    444  HA  ALA A  30      -3.477   7.916   0.946  1.00  0.220          H  
ATOM    445 1HB  ALA A  30      -1.329   9.064   0.691  1.00  0.300          H  
ATOM    446 2HB  ALA A  30      -1.859   8.412  -0.842  1.00  0.300          H  
ATOM    447 3HB  ALA A  30      -2.018  10.119  -0.521  1.00  0.300          H  
ATOM    448  N   THR A  31      -3.652   9.454   2.832  1.00  0.310          N  
ATOM    449  CA  THR A  31      -3.864  10.351   3.957  1.00  0.410          C  
ATOM    450  C   THR A  31      -2.742  10.251   4.959  1.00  0.440          C  
ATOM    451  O   THR A  31      -2.078   9.216   5.095  1.00  0.420          O  
ATOM    452  CB  THR A  31      -5.188  10.059   4.682  1.00  0.530          C  
ATOM    453  OG1 THR A  31      -5.148   8.727   5.211  1.00  0.530          O  
ATOM    454  CG2 THR A  31      -6.351  10.211   3.736  1.00  0.530          C  
ATOM    455  H   THR A  31      -3.461   8.456   2.995  1.00  0.370          H  
ATOM    456  HA  THR A  31      -3.891  11.379   3.593  1.00  0.490          H  
ATOM    457  HB  THR A  31      -5.300  10.754   5.503  1.00  0.640          H  
ATOM    458  HG1 THR A  31      -5.781   8.642   5.954  1.00  0.640          H  
ATOM    459 1HG2 THR A  31      -7.277  10.005   4.270  1.00  0.640          H  
ATOM    460 2HG2 THR A  31      -6.363  11.229   3.357  1.00  0.640          H  
ATOM    461 3HG2 THR A  31      -6.251   9.514   2.914  1.00  0.640          H  
ATOM    462  N   SER A  32      -2.586  11.302   5.750  1.00  0.530          N  
ATOM    463  CA  SER A  32      -1.563  11.275   6.790  1.00  0.570          C  
ATOM    464  C   SER A  32      -2.113  11.824   8.078  1.00  0.660          C  
ATOM    465  O   SER A  32      -3.010  12.673   8.070  1.00  0.890          O  
ATOM    466  CB  SER A  32      -0.350  12.066   6.399  1.00  0.780          C  
ATOM    467  OG  SER A  32       0.634  11.998   7.412  1.00  0.780          O  
ATOM    468  H   SER A  32      -3.159  12.136   5.571  1.00  0.640          H  
ATOM    469  HA  SER A  32      -1.255  10.240   6.960  1.00  0.680          H  
ATOM    470 1HB  SER A  32       0.058  11.688   5.465  1.00  0.940          H  
ATOM    471 2HB  SER A  32      -0.643  13.104   6.243  1.00  0.940          H  
ATOM    472  HG  SER A  32       1.163  11.164   7.181  1.00  0.940          H  
ATOM    473  N   TYR A  33      -1.629  11.271   9.187  1.00  0.630          N  
ATOM    474  CA  TYR A  33      -2.075  11.639  10.519  1.00  0.700          C  
ATOM    475  C   TYR A  33      -0.987  12.337  11.330  1.00  0.890          C  
ATOM    476  O   TYR A  33      -1.107  12.504  12.546  1.00  1.410          O  
ATOM    477  CB  TYR A  33      -2.624  10.377  11.172  1.00  0.950          C  
ATOM    478  CG  TYR A  33      -3.739   9.854  10.285  1.00  0.950          C  
ATOM    479  CD1 TYR A  33      -3.442   8.902   9.324  1.00  0.950          C  
ATOM    480  CD2 TYR A  33      -5.022  10.359  10.382  1.00  0.950          C  
ATOM    481  CE1 TYR A  33      -4.402   8.466   8.455  1.00  0.950          C  
ATOM    482  CE2 TYR A  33      -5.992   9.913   9.512  1.00  0.950          C  
ATOM    483  CZ  TYR A  33      -5.677   8.969   8.537  1.00  0.950          C  
ATOM    484  OH  TYR A  33      -6.624   8.541   7.614  1.00  0.950          O  
ATOM    485  H   TYR A  33      -0.910  10.565   9.090  1.00  0.760          H  
ATOM    486  HA  TYR A  33      -2.898  12.346  10.422  1.00  0.840          H  
ATOM    487 1HB  TYR A  33      -1.848   9.617  11.263  1.00  1.140          H  
ATOM    488 2HB  TYR A  33      -3.024  10.597  12.162  1.00  1.140          H  
ATOM    489  HD1 TYR A  33      -2.435   8.524   9.246  1.00  1.140          H  
ATOM    490  HD2 TYR A  33      -5.263  11.117  11.126  1.00  1.140          H  
ATOM    491  HE1 TYR A  33      -4.162   7.738   7.686  1.00  1.140          H  
ATOM    492  HE2 TYR A  33      -7.003  10.316   9.570  1.00  1.140          H  
ATOM    493  HH  TYR A  33      -7.443   9.084   7.700  1.00  1.140          H  
ATOM    494  N   ASN A  34       0.083  12.746  10.648  1.00  0.610          N  
ATOM    495  CA  ASN A  34       1.144  13.506  11.301  1.00  0.810          C  
ATOM    496  C   ASN A  34       0.678  14.957  11.192  1.00  1.430          C  
ATOM    497  O   ASN A  34       0.777  15.563  10.133  1.00  1.610          O  
ATOM    498  CB  ASN A  34       2.491  13.266  10.639  1.00  1.050          C  
ATOM    499  CG  ASN A  34       3.609  13.950  11.354  1.00  1.050          C  
ATOM    500  OD1 ASN A  34       3.412  14.447  12.469  1.00  1.050          O  
ATOM    501  ND2 ASN A  34       4.775  13.984  10.747  1.00  1.050          N  
ATOM    502  H   ASN A  34       0.137  12.559   9.646  1.00  0.730          H  
ATOM    503  HA  ASN A  34       1.202  13.243  12.357  1.00  0.970          H  
ATOM    504 1HB  ASN A  34       2.694  12.194  10.609  1.00  1.260          H  
ATOM    505 2HB  ASN A  34       2.464  13.611   9.617  1.00  1.260          H  
ATOM    506 1HD2 ASN A  34       5.557  14.431  11.187  1.00  1.260          H  
ATOM    507 2HD2 ASN A  34       4.885  13.566   9.845  1.00  1.260          H  
ATOM    508  N   ALA A  35       0.128  15.498  12.277  1.00  2.330          N  
ATOM    509  CA  ALA A  35      -0.586  16.777  12.224  1.00  2.850          C  
ATOM    510  C   ALA A  35       0.227  17.981  11.669  1.00  1.930          C  
ATOM    511  O   ALA A  35       1.394  18.152  12.022  1.00  2.360          O  
ATOM    512  CB  ALA A  35      -1.062  17.133  13.625  1.00  3.780          C  
ATOM    513  H   ALA A  35       0.140  14.965  13.136  1.00  2.800          H  
ATOM    514  HA  ALA A  35      -1.444  16.590  11.607  1.00  3.420          H  
ATOM    515 1HB  ALA A  35      -1.656  18.044  13.592  1.00  4.540          H  
ATOM    516 2HB  ALA A  35      -1.667  16.315  14.016  1.00  4.540          H  
ATOM    517 3HB  ALA A  35      -0.199  17.288  14.269  1.00  4.540          H  
ATOM    518  N   THR A  36      -0.416  18.858  10.838  1.00  1.310          N  
ATOM    519  CA  THR A  36      -1.827  18.717  10.436  1.00  0.830          C  
ATOM    520  C   THR A  36      -1.994  17.719   9.319  1.00  1.000          C  
ATOM    521  O   THR A  36      -1.019  17.301   8.700  1.00  1.480          O  
ATOM    522  CB  THR A  36      -2.502  19.992   9.949  1.00  1.350          C  
ATOM    523  OG1 THR A  36      -3.900  19.673   9.848  1.00  1.350          O  
ATOM    524  CG2 THR A  36      -1.968  20.429   8.560  1.00  1.350          C  
ATOM    525  H   THR A  36       0.103  19.654  10.500  1.00  1.570          H  
ATOM    526  HA  THR A  36      -2.420  18.399  11.287  1.00  1.000          H  
ATOM    527  HB  THR A  36      -2.356  20.792  10.673  1.00  1.620          H  
ATOM    528  HG1 THR A  36      -4.412  20.428   9.478  1.00  1.620          H  
ATOM    529 1HG2 THR A  36      -2.505  21.327   8.246  1.00  1.620          H  
ATOM    530 2HG2 THR A  36      -0.907  20.649   8.626  1.00  1.620          H  
ATOM    531 3HG2 THR A  36      -2.121  19.657   7.807  1.00  1.620          H  
ATOM    532  N   SER A  37      -3.241  17.432   8.994  1.00  1.860          N  
ATOM    533  CA  SER A  37      -3.536  16.427   7.991  1.00  1.530          C  
ATOM    534  C   SER A  37      -4.107  16.910   6.679  1.00  1.330          C  
ATOM    535  O   SER A  37      -5.278  17.278   6.734  1.00  1.520          O  
ATOM    536  CB  SER A  37      -4.517  15.422   8.570  1.00  2.270          C  
ATOM    537  OG  SER A  37      -3.947  14.678   9.606  1.00  2.270          O  
ATOM    538  H   SER A  37      -3.991  17.894   9.503  1.00  2.230          H  
ATOM    539  HA  SER A  37      -2.606  15.901   7.768  1.00  1.840          H  
ATOM    540 1HB  SER A  37      -5.389  15.959   8.944  1.00  2.730          H  
ATOM    541 2HB  SER A  37      -4.857  14.748   7.792  1.00  2.730          H  
ATOM    542  HG  SER A  37      -3.522  13.920   9.149  1.00  2.730          H  
ATOM    543  N   GLU A  38      -3.749  16.014   5.764  1.00  1.070          N  
ATOM    544  CA  GLU A  38      -3.685  16.308   4.351  1.00  1.000          C  
ATOM    545  C   GLU A  38      -4.224  15.084   3.639  1.00  0.700          C  
ATOM    546  O   GLU A  38      -4.222  13.975   4.206  1.00  0.570          O  
ATOM    547  CB  GLU A  38      -2.273  16.617   3.845  1.00  1.430          C  
ATOM    548  CG  GLU A  38      -1.620  17.852   4.437  1.00  1.430          C  
ATOM    549  CD  GLU A  38      -0.333  18.215   3.715  1.00  1.430          C  
ATOM    550  OE1 GLU A  38       0.033  17.515   2.799  1.00  1.430          O  
ATOM    551  OE2 GLU A  38       0.223  19.241   4.008  1.00  1.430          O  
ATOM    552  H   GLU A  38      -4.244  15.144   5.867  1.00  1.280          H  
ATOM    553  HA  GLU A  38      -4.331  17.155   4.124  1.00  1.200          H  
ATOM    554 1HB  GLU A  38      -1.623  15.767   4.060  1.00  1.710          H  
ATOM    555 2HB  GLU A  38      -2.298  16.739   2.758  1.00  1.710          H  
ATOM    556 1HG  GLU A  38      -2.318  18.689   4.375  1.00  1.710          H  
ATOM    557 2HG  GLU A  38      -1.402  17.670   5.491  1.00  1.710          H  
ATOM    558  N   MET A  39      -4.705  15.274   2.417  1.00  0.670          N  
ATOM    559  CA  MET A  39      -5.152  14.167   1.600  1.00  0.480          C  
ATOM    560  C   MET A  39      -4.653  14.355   0.183  1.00  0.450          C  
ATOM    561  O   MET A  39      -4.503  15.483  -0.272  1.00  0.590          O  
ATOM    562  CB  MET A  39      -6.671  14.066   1.659  1.00  0.750          C  
ATOM    563  CG  MET A  39      -7.299  12.970   0.821  1.00  0.750          C  
ATOM    564  SD  MET A  39      -9.104  12.895   1.008  1.00  0.750          S  
ATOM    565  CE  MET A  39      -9.298  12.096   2.604  1.00  0.750          C  
ATOM    566  H   MET A  39      -4.753  16.216   2.010  1.00  0.800          H  
ATOM    567  HA  MET A  39      -4.722  13.247   1.986  1.00  0.580          H  
ATOM    568 1HB  MET A  39      -6.946  13.876   2.679  1.00  0.900          H  
ATOM    569 2HB  MET A  39      -7.109  15.014   1.367  1.00  0.900          H  
ATOM    570 1HG  MET A  39      -7.083  13.138  -0.233  1.00  0.900          H  
ATOM    571 2HG  MET A  39      -6.871  12.013   1.106  1.00  0.900          H  
ATOM    572 1HE  MET A  39     -10.357  11.975   2.822  1.00  0.900          H  
ATOM    573 2HE  MET A  39      -8.838  11.114   2.572  1.00  0.900          H  
ATOM    574 3HE  MET A  39      -8.830  12.695   3.382  1.00  0.900          H  
ATOM    575  N   TYR A  40      -4.328  13.259  -0.482  1.00  0.340          N  
ATOM    576  CA  TYR A  40      -3.903  13.290  -1.876  1.00  0.350          C  
ATOM    577  C   TYR A  40      -4.711  12.291  -2.684  1.00  0.280          C  
ATOM    578  O   TYR A  40      -5.000  11.194  -2.205  1.00  0.250          O  
ATOM    579  CB  TYR A  40      -2.413  12.970  -1.968  1.00  0.490          C  
ATOM    580  CG  TYR A  40      -1.477  13.990  -1.305  1.00  0.490          C  
ATOM    581  CD1 TYR A  40      -1.369  14.064   0.085  1.00  0.490          C  
ATOM    582  CD2 TYR A  40      -0.680  14.796  -2.090  1.00  0.490          C  
ATOM    583  CE1 TYR A  40      -0.513  14.973   0.665  1.00  0.490          C  
ATOM    584  CE2 TYR A  40       0.194  15.687  -1.500  1.00  0.490          C  
ATOM    585  CZ  TYR A  40       0.263  15.788  -0.128  1.00  0.490          C  
ATOM    586  OH  TYR A  40       1.124  16.697   0.462  1.00  0.490          O  
ATOM    587  H   TYR A  40      -4.397  12.368   0.017  1.00  0.410          H  
ATOM    588  HA  TYR A  40      -4.092  14.280  -2.272  1.00  0.420          H  
ATOM    589 1HB  TYR A  40      -2.238  12.020  -1.524  1.00  0.580          H  
ATOM    590 2HB  TYR A  40      -2.140  12.896  -3.009  1.00  0.580          H  
ATOM    591  HD1 TYR A  40      -1.969  13.414   0.721  1.00  0.580          H  
ATOM    592  HD2 TYR A  40      -0.740  14.730  -3.177  1.00  0.580          H  
ATOM    593  HE1 TYR A  40      -0.444  15.046   1.751  1.00  0.580          H  
ATOM    594  HE2 TYR A  40       0.820  16.326  -2.122  1.00  0.580          H  
ATOM    595  HH  TYR A  40       0.846  16.865   1.398  1.00  0.580          H  
ATOM    596  N   VAL A  41      -5.041  12.626  -3.930  1.00  0.280          N  
ATOM    597  CA  VAL A  41      -5.776  11.639  -4.734  1.00  0.240          C  
ATOM    598  C   VAL A  41      -5.258  11.366  -6.152  1.00  0.270          C  
ATOM    599  O   VAL A  41      -4.596  12.203  -6.777  1.00  0.380          O  
ATOM    600  CB  VAL A  41      -7.252  12.068  -4.838  1.00  0.350          C  
ATOM    601  CG1 VAL A  41      -7.886  12.114  -3.431  1.00  0.350          C  
ATOM    602  CG2 VAL A  41      -7.339  13.437  -5.535  1.00  0.350          C  
ATOM    603  H   VAL A  41      -4.781  13.560  -4.261  1.00  0.340          H  
ATOM    604  HA  VAL A  41      -5.759  10.701  -4.200  1.00  0.290          H  
ATOM    605  HB  VAL A  41      -7.801  11.318  -5.415  1.00  0.420          H  
ATOM    606 1HG1 VAL A  41      -8.934  12.389  -3.513  1.00  0.420          H  
ATOM    607 2HG1 VAL A  41      -7.803  11.131  -2.976  1.00  0.420          H  
ATOM    608 3HG1 VAL A  41      -7.380  12.842  -2.811  1.00  0.420          H  
ATOM    609 1HG2 VAL A  41      -8.379  13.745  -5.613  1.00  0.420          H  
ATOM    610 2HG2 VAL A  41      -6.788  14.169  -4.960  1.00  0.420          H  
ATOM    611 3HG2 VAL A  41      -6.911  13.376  -6.533  1.00  0.420          H  
ATOM    612  N   ARG A  42      -5.634  10.182  -6.658  1.00  0.250          N  
ATOM    613  CA  ARG A  42      -5.383   9.729  -8.031  1.00  0.400          C  
ATOM    614  C   ARG A  42      -6.500   8.841  -8.548  1.00  0.220          C  
ATOM    615  O   ARG A  42      -7.125   8.107  -7.789  1.00  0.200          O  
ATOM    616  CB  ARG A  42      -4.118   8.892  -8.158  1.00  0.500          C  
ATOM    617  CG  ARG A  42      -2.874   9.588  -7.962  1.00  0.500          C  
ATOM    618  CD  ARG A  42      -1.680   8.748  -8.160  1.00  0.500          C  
ATOM    619  NE  ARG A  42      -1.575   7.732  -7.159  1.00  0.500          N  
ATOM    620  CZ  ARG A  42      -1.801   6.419  -7.316  1.00  0.500          C  
ATOM    621  NH1 ARG A  42      -2.154   5.910  -8.480  1.00  0.500          N  
ATOM    622  NH2 ARG A  42      -1.652   5.621  -6.281  1.00  0.500          N  
ATOM    623  H   ARG A  42      -6.122   9.550  -6.014  1.00  0.300          H  
ATOM    624  HA  ARG A  42      -5.302  10.604  -8.678  1.00  0.480          H  
ATOM    625 1HB  ARG A  42      -4.158   8.105  -7.443  1.00  0.600          H  
ATOM    626 2HB  ARG A  42      -4.088   8.433  -9.147  1.00  0.600          H  
ATOM    627 1HG  ARG A  42      -2.861  10.386  -8.654  1.00  0.600          H  
ATOM    628 2HG  ARG A  42      -2.847   9.970  -6.982  1.00  0.600          H  
ATOM    629 1HD  ARG A  42      -1.702   8.291  -9.132  1.00  0.600          H  
ATOM    630 2HD  ARG A  42      -0.792   9.376  -8.080  1.00  0.600          H  
ATOM    631  HE  ARG A  42      -1.293   8.042  -6.237  1.00  0.600          H  
ATOM    632 1HH1 ARG A  42      -2.271   6.498  -9.285  1.00  0.600          H  
ATOM    633 2HH1 ARG A  42      -2.298   4.916  -8.563  1.00  0.600          H  
ATOM    634 1HH2 ARG A  42      -1.365   5.988  -5.391  1.00  0.600          H  
ATOM    635 2HH2 ARG A  42      -1.784   4.626  -6.391  1.00  0.600          H  
ATOM    636  N   VAL A  43      -6.711   8.837  -9.851  1.00  0.190          N  
ATOM    637  CA  VAL A  43      -7.637   7.867 -10.412  1.00  0.070          C  
ATOM    638  C   VAL A  43      -6.907   7.053 -11.444  1.00  0.100          C  
ATOM    639  O   VAL A  43      -6.343   7.604 -12.390  1.00  0.140          O  
ATOM    640  CB  VAL A  43      -8.869   8.542 -11.035  1.00  0.150          C  
ATOM    641  CG1 VAL A  43      -9.792   7.478 -11.656  1.00  0.150          C  
ATOM    642  CG2 VAL A  43      -9.611   9.306  -9.951  1.00  0.150          C  
ATOM    643  H   VAL A  43      -6.208   9.473 -10.458  1.00  0.230          H  
ATOM    644  HA  VAL A  43      -7.979   7.190  -9.631  1.00  0.080          H  
ATOM    645  HB  VAL A  43      -8.556   9.221 -11.828  1.00  0.180          H  
ATOM    646 1HG1 VAL A  43     -10.665   7.966 -12.085  1.00  0.180          H  
ATOM    647 2HG1 VAL A  43      -9.273   6.924 -12.438  1.00  0.180          H  
ATOM    648 3HG1 VAL A  43     -10.107   6.791 -10.880  1.00  0.180          H  
ATOM    649 1HG2 VAL A  43     -10.488   9.780 -10.383  1.00  0.180          H  
ATOM    650 2HG2 VAL A  43      -9.922   8.610  -9.169  1.00  0.180          H  
ATOM    651 3HG2 VAL A  43      -8.966  10.064  -9.521  1.00  0.180          H  
ATOM    652  N   SER A  44      -6.911   5.742 -11.262  1.00  0.180          N  
ATOM    653  CA  SER A  44      -6.242   4.879 -12.207  1.00  0.280          C  
ATOM    654  C   SER A  44      -7.287   4.068 -12.925  1.00  0.360          C  
ATOM    655  O   SER A  44      -8.380   3.831 -12.404  1.00  0.370          O  
ATOM    656  CB  SER A  44      -5.246   3.979 -11.501  1.00  0.350          C  
ATOM    657  OG  SER A  44      -5.894   3.117 -10.610  1.00  0.350          O  
ATOM    658  H   SER A  44      -7.398   5.321 -10.461  1.00  0.220          H  
ATOM    659  HA  SER A  44      -5.714   5.482 -12.944  1.00  0.340          H  
ATOM    660 1HB  SER A  44      -4.693   3.399 -12.237  1.00  0.420          H  
ATOM    661 2HB  SER A  44      -4.528   4.596 -10.959  1.00  0.420          H  
ATOM    662  HG  SER A  44      -5.209   2.556 -10.236  1.00  0.420          H  
ATOM    663  N   TYR A  45      -6.949   3.642 -14.127  1.00  0.510          N  
ATOM    664  CA  TYR A  45      -7.837   2.810 -14.900  1.00  0.700          C  
ATOM    665  C   TYR A  45      -7.083   2.062 -15.979  1.00  0.730          C  
ATOM    666  O   TYR A  45      -5.997   2.480 -16.387  1.00  0.690          O  
ATOM    667  CB  TYR A  45      -8.951   3.675 -15.495  1.00  0.900          C  
ATOM    668  CG  TYR A  45      -8.447   4.821 -16.326  1.00  0.900          C  
ATOM    669  CD1 TYR A  45      -8.240   4.658 -17.686  1.00  0.900          C  
ATOM    670  CD2 TYR A  45      -8.179   6.050 -15.720  1.00  0.900          C  
ATOM    671  CE1 TYR A  45      -7.766   5.712 -18.438  1.00  0.900          C  
ATOM    672  CE2 TYR A  45      -7.704   7.097 -16.472  1.00  0.900          C  
ATOM    673  CZ  TYR A  45      -7.494   6.932 -17.828  1.00  0.900          C  
ATOM    674  OH  TYR A  45      -7.017   7.981 -18.584  1.00  0.900          O  
ATOM    675  H   TYR A  45      -6.049   3.885 -14.511  1.00  0.610          H  
ATOM    676  HA  TYR A  45      -8.265   2.077 -14.227  1.00  0.840          H  
ATOM    677 1HB  TYR A  45      -9.572   3.056 -16.138  1.00  1.080          H  
ATOM    678 2HB  TYR A  45      -9.584   4.068 -14.702  1.00  1.080          H  
ATOM    679  HD1 TYR A  45      -8.452   3.700 -18.161  1.00  1.080          H  
ATOM    680  HD2 TYR A  45      -8.341   6.182 -14.649  1.00  1.080          H  
ATOM    681  HE1 TYR A  45      -7.601   5.587 -19.506  1.00  1.080          H  
ATOM    682  HE2 TYR A  45      -7.490   8.057 -15.999  1.00  1.080          H  
ATOM    683  HH  TYR A  45      -6.927   7.703 -19.500  1.00  1.080          H  
ATOM    684  N   ALA A  46      -7.675   0.968 -16.455  1.00  0.880          N  
ATOM    685  CA  ALA A  46      -7.092   0.186 -17.548  1.00  0.970          C  
ATOM    686  C   ALA A  46      -8.064  -0.888 -18.030  1.00  0.480          C  
ATOM    687  O   ALA A  46      -9.249  -0.619 -17.846  1.00  0.520          O  
ATOM    688  CB  ALA A  46      -5.785  -0.452 -17.125  1.00  1.320          C  
ATOM    689  H   ALA A  46      -8.565   0.686 -16.026  1.00  1.060          H  
ATOM    690  HA  ALA A  46      -6.892   0.863 -18.378  1.00  1.160          H  
ATOM    691 1HB  ALA A  46      -5.385  -0.981 -17.971  1.00  1.590          H  
ATOM    692 2HB  ALA A  46      -5.063   0.292 -16.810  1.00  1.590          H  
ATOM    693 3HB  ALA A  46      -5.963  -1.149 -16.306  1.00  1.590          H  
ATOM    694  N   ALA A  47      -7.746  -1.367 -19.237  1.00  1.560          N  
ATOM    695  CA  ALA A  47      -8.075  -2.777 -19.470  1.00  2.360          C  
ATOM    696  C   ALA A  47      -6.944  -3.736 -19.109  1.00  2.560          C  
ATOM    697  O   ALA A  47      -7.181  -4.831 -18.600  1.00  3.120          O  
ATOM    698  CB  ALA A  47      -8.432  -2.983 -20.930  1.00  2.980          C  
ATOM    699  H   ALA A  47      -8.049  -0.777 -19.998  1.00  1.870          H  
ATOM    700  HA  ALA A  47      -8.936  -3.024 -18.851  1.00  2.830          H  
ATOM    701 1HB  ALA A  47      -8.712  -4.023 -21.086  1.00  3.580          H  
ATOM    702 2HB  ALA A  47      -9.267  -2.337 -21.199  1.00  3.580          H  
ATOM    703 3HB  ALA A  47      -7.571  -2.744 -21.552  1.00  3.580          H  
ATOM    704  N   ASN A  48      -5.727  -3.335 -19.432  1.00  2.330          N  
ATOM    705  CA  ASN A  48      -4.554  -4.176 -19.262  1.00  2.590          C  
ATOM    706  C   ASN A  48      -3.825  -3.841 -17.960  1.00  1.810          C  
ATOM    707  O   ASN A  48      -4.264  -2.950 -17.239  1.00  0.890          O  
ATOM    708  CB  ASN A  48      -3.684  -3.948 -20.489  1.00  3.520          C  
ATOM    709  CG  ASN A  48      -4.324  -4.472 -21.720  1.00  3.520          C  
ATOM    710  OD1 ASN A  48      -4.917  -5.558 -21.724  1.00  3.520          O  
ATOM    711  ND2 ASN A  48      -4.220  -3.724 -22.788  1.00  3.520          N  
ATOM    712  H   ASN A  48      -5.625  -2.405 -19.814  1.00  2.800          H  
ATOM    713  HA  ASN A  48      -4.885  -5.211 -19.228  1.00  3.110          H  
ATOM    714 1HB  ASN A  48      -3.554  -2.873 -20.614  1.00  4.230          H  
ATOM    715 2HB  ASN A  48      -2.705  -4.358 -20.399  1.00  4.230          H  
ATOM    716 1HD2 ASN A  48      -4.630  -4.024 -23.650  1.00  4.230          H  
ATOM    717 2HD2 ASN A  48      -3.728  -2.854 -22.748  1.00  4.230          H  
ATOM    718  N   PRO A  49      -2.748  -4.559 -17.585  1.00  2.200          N  
ATOM    719  CA  PRO A  49      -1.866  -4.190 -16.497  1.00  1.750          C  
ATOM    720  C   PRO A  49      -1.214  -2.857 -16.835  1.00  1.130          C  
ATOM    721  O   PRO A  49      -1.290  -3.302 -17.984  1.00  2.050          O  
ATOM    722  CB  PRO A  49      -0.863  -5.348 -16.450  1.00  2.620          C  
ATOM    723  CG  PRO A  49      -1.599  -6.515 -17.087  1.00  2.620          C  
ATOM    724  CD  PRO A  49      -2.460  -5.895 -18.161  1.00  2.620          C  
ATOM    725  HA  PRO A  49      -2.442  -4.113 -15.565  1.00  2.100          H  
ATOM    726 1HB  PRO A  49       0.055  -5.072 -16.987  1.00  3.150          H  
ATOM    727 2HB  PRO A  49      -0.572  -5.537 -15.405  1.00  3.150          H  
ATOM    728 1HG  PRO A  49      -0.873  -7.232 -17.494  1.00  3.150          H  
ATOM    729 2HG  PRO A  49      -2.186  -7.052 -16.329  1.00  3.150          H  
ATOM    730 1HD  PRO A  49      -1.863  -5.816 -19.067  1.00  3.150          H  
ATOM    731 2HD  PRO A  49      -3.365  -6.493 -18.295  1.00  3.150          H  
ATOM    732  N   SER A  50      -1.320  -2.794 -15.516  1.00  0.530          N  
ATOM    733  CA  SER A  50      -0.671  -1.489 -15.626  1.00  1.540          C  
ATOM    734  C   SER A  50      -0.012  -1.107 -14.312  1.00  1.050          C  
ATOM    735  O   SER A  50      -0.595  -1.313 -13.247  1.00  0.940          O  
ATOM    736  CB  SER A  50      -1.680  -0.418 -16.002  1.00  1.750          C  
ATOM    737  OG  SER A  50      -1.062   0.828 -16.039  1.00  1.750          O  
ATOM    738  H   SER A  50      -1.269  -2.469 -14.556  1.00  0.640          H  
ATOM    739  HA  SER A  50       0.100  -1.542 -16.395  1.00  1.850          H  
ATOM    740 1HB  SER A  50      -2.137  -0.625 -16.976  1.00  2.100          H  
ATOM    741 2HB  SER A  50      -2.485  -0.405 -15.269  1.00  2.100          H  
ATOM    742  HG  SER A  50      -1.755   1.451 -16.289  1.00  2.100          H  
ATOM    743  N   ILE A  51       1.211  -0.585 -14.386  1.00  0.910          N  
ATOM    744  CA  ILE A  51       1.930  -0.159 -13.190  1.00  0.530          C  
ATOM    745  C   ILE A  51       2.329   1.318 -13.259  1.00  0.550          C  
ATOM    746  O   ILE A  51       3.299   1.665 -13.933  1.00  1.300          O  
ATOM    747  CB  ILE A  51       3.214  -1.018 -13.027  1.00  0.890          C  
ATOM    748  CG1 ILE A  51       2.822  -2.534 -12.951  1.00  0.890          C  
ATOM    749  CG2 ILE A  51       4.002  -0.581 -11.773  1.00  0.890          C  
ATOM    750  CD1 ILE A  51       3.986  -3.507 -12.970  1.00  0.890          C  
ATOM    751  H   ILE A  51       1.631  -0.447 -15.296  1.00  1.090          H  
ATOM    752  HA  ILE A  51       1.289  -0.302 -12.322  1.00  0.640          H  
ATOM    753  HB  ILE A  51       3.843  -0.882 -13.904  1.00  1.070          H  
ATOM    754 1HG1 ILE A  51       2.239  -2.698 -12.044  1.00  1.070          H  
ATOM    755 2HG1 ILE A  51       2.202  -2.775 -13.804  1.00  1.070          H  
ATOM    756 1HG2 ILE A  51       4.907  -1.165 -11.677  1.00  1.070          H  
ATOM    757 2HG2 ILE A  51       4.279   0.467 -11.846  1.00  1.070          H  
ATOM    758 3HG2 ILE A  51       3.388  -0.734 -10.895  1.00  1.070          H  
ATOM    759 1HD1 ILE A  51       3.599  -4.526 -12.930  1.00  1.070          H  
ATOM    760 2HD1 ILE A  51       4.558  -3.374 -13.889  1.00  1.070          H  
ATOM    761 3HD1 ILE A  51       4.633  -3.344 -12.116  1.00  1.070          H  
ATOM    762  N   ARG A  52       1.592   2.181 -12.559  1.00  0.920          N  
ATOM    763  CA  ARG A  52       1.882   3.617 -12.543  1.00  0.890          C  
ATOM    764  C   ARG A  52       1.651   4.166 -11.135  1.00  0.340          C  
ATOM    765  O   ARG A  52       1.913   5.372 -11.020  1.00  1.450          O  
ATOM    766  CB  ARG A  52       0.997   4.366 -13.532  1.00  1.260          C  
ATOM    767  CG  ARG A  52       1.179   3.968 -14.996  1.00  1.260          C  
ATOM    768  CD  ARG A  52       0.314   4.753 -15.898  1.00  1.260          C  
ATOM    769  NE  ARG A  52       0.471   4.324 -17.289  1.00  1.260          N  
ATOM    770  CZ  ARG A  52      -0.174   4.856 -18.352  1.00  1.260          C  
ATOM    771  NH1 ARG A  52      -1.025   5.849 -18.191  1.00  1.260          N  
ATOM    772  NH2 ARG A  52       0.054   4.371 -19.564  1.00  1.260          N  
ATOM    773  H   ARG A  52       0.813   1.826 -12.022  1.00  1.100          H  
ATOM    774  HA  ARG A  52       2.928   3.770 -12.813  1.00  1.070          H  
ATOM    775 1HB  ARG A  52      -0.051   4.203 -13.276  1.00  1.510          H  
ATOM    776 2HB  ARG A  52       1.191   5.432 -13.455  1.00  1.510          H  
ATOM    777 1HG  ARG A  52       2.218   4.112 -15.288  1.00  1.510          H  
ATOM    778 2HG  ARG A  52       0.911   2.921 -15.123  1.00  1.510          H  
ATOM    779 1HD  ARG A  52      -0.726   4.615 -15.607  1.00  1.510          H  
ATOM    780 2HD  ARG A  52       0.585   5.806 -15.824  1.00  1.510          H  
ATOM    781  HE  ARG A  52       1.114   3.561 -17.463  1.00  1.510          H  
ATOM    782 1HH1 ARG A  52      -1.202   6.227 -17.271  1.00  1.510          H  
ATOM    783 2HH1 ARG A  52      -1.503   6.240 -18.989  1.00  1.510          H  
ATOM    784 1HH2 ARG A  52       0.706   3.608 -19.691  1.00  1.510          H  
ATOM    785 2HH2 ARG A  52      -0.423   4.761 -20.365  1.00  1.510          H  
ATOM    786  N   GLU A  53       2.150   3.324 -10.237  1.00  1.210          N  
ATOM    787  CA  GLU A  53       1.482   3.219  -8.939  1.00  2.100          C  
ATOM    788  C   GLU A  53       1.400   4.463  -8.064  1.00  1.620          C  
ATOM    789  O   GLU A  53       0.455   4.587  -7.300  1.00  1.620          O  
ATOM    790  CB  GLU A  53       2.101   2.103  -8.104  1.00  2.580          C  
ATOM    791  CG  GLU A  53       1.839   0.715  -8.629  1.00  2.580          C  
ATOM    792  CD  GLU A  53       2.460  -0.408  -7.775  1.00  2.580          C  
ATOM    793  OE1 GLU A  53       2.937  -0.153  -6.678  1.00  2.580          O  
ATOM    794  OE2 GLU A  53       2.445  -1.525  -8.236  1.00  2.580          O  
ATOM    795  H   GLU A  53       3.157   3.376 -10.143  1.00  1.450          H  
ATOM    796  HA  GLU A  53       0.449   2.922  -9.146  1.00  2.520          H  
ATOM    797 1HB  GLU A  53       3.183   2.250  -8.038  1.00  3.100          H  
ATOM    798 2HB  GLU A  53       1.708   2.157  -7.098  1.00  3.100          H  
ATOM    799 1HG  GLU A  53       0.759   0.560  -8.669  1.00  3.100          H  
ATOM    800 2HG  GLU A  53       2.209   0.663  -9.639  1.00  3.100          H  
ATOM    801  N   TRP A  54       2.405   5.333  -8.102  1.00  1.300          N  
ATOM    802  CA  TRP A  54       2.439   6.498  -7.217  1.00  1.120          C  
ATOM    803  C   TRP A  54       2.646   7.854  -7.871  1.00  0.990          C  
ATOM    804  O   TRP A  54       2.795   8.846  -7.165  1.00  1.310          O  
ATOM    805  CB  TRP A  54       3.595   6.320  -6.244  1.00  1.640          C  
ATOM    806  CG  TRP A  54       4.880   6.110  -6.949  1.00  1.640          C  
ATOM    807  CD1 TRP A  54       5.378   4.911  -7.338  1.00  1.640          C  
ATOM    808  CD2 TRP A  54       5.852   7.105  -7.378  1.00  1.640          C  
ATOM    809  NE1 TRP A  54       6.568   5.084  -7.990  1.00  1.640          N  
ATOM    810  CE2 TRP A  54       6.865   6.422  -8.030  1.00  1.640          C  
ATOM    811  CE3 TRP A  54       5.930   8.502  -7.271  1.00  1.640          C  
ATOM    812  CZ2 TRP A  54       7.948   7.077  -8.585  1.00  1.640          C  
ATOM    813  CZ3 TRP A  54       7.009   9.155  -7.827  1.00  1.640          C  
ATOM    814  CH2 TRP A  54       7.992   8.463  -8.471  1.00  1.640          C  
ATOM    815  H   TRP A  54       3.169   5.194  -8.744  1.00  1.560          H  
ATOM    816  HA  TRP A  54       1.501   6.531  -6.665  1.00  1.340          H  
ATOM    817 1HB  TRP A  54       3.676   7.176  -5.571  1.00  1.970          H  
ATOM    818 2HB  TRP A  54       3.418   5.460  -5.655  1.00  1.970          H  
ATOM    819  HD1 TRP A  54       4.896   3.949  -7.160  1.00  1.970          H  
ATOM    820  HE1 TRP A  54       7.135   4.346  -8.382  1.00  1.970          H  
ATOM    821  HE3 TRP A  54       5.153   9.066  -6.761  1.00  1.970          H  
ATOM    822  HZ2 TRP A  54       8.746   6.542  -9.097  1.00  1.970          H  
ATOM    823  HZ3 TRP A  54       7.051  10.240  -7.739  1.00  1.970          H  
ATOM    824  HH2 TRP A  54       8.831   9.010  -8.898  1.00  1.970          H  
ATOM    825  N   LEU A  55       2.747   7.945  -9.185  1.00  1.280          N  
ATOM    826  CA  LEU A  55       3.229   9.246  -9.654  1.00  1.190          C  
ATOM    827  C   LEU A  55       2.299  10.488  -9.672  1.00  0.480          C  
ATOM    828  O   LEU A  55       2.594  11.452  -8.962  1.00  0.780          O  
ATOM    829  CB  LEU A  55       3.925   9.039 -11.012  1.00  1.700          C  
ATOM    830  CG  LEU A  55       4.490  10.293 -11.736  1.00  1.700          C  
ATOM    831  CD1 LEU A  55       5.574  10.952 -10.872  1.00  1.700          C  
ATOM    832  CD2 LEU A  55       5.058   9.867 -13.084  1.00  1.700          C  
ATOM    833  H   LEU A  55       2.554   7.151  -9.808  1.00  1.540          H  
ATOM    834  HA  LEU A  55       4.033   9.506  -8.976  1.00  1.430          H  
ATOM    835 1HB  LEU A  55       4.789   8.402 -10.810  1.00  2.040          H  
ATOM    836 2HB  LEU A  55       3.294   8.488 -11.688  1.00  2.040          H  
ATOM    837  HG  LEU A  55       3.695  11.021 -11.896  1.00  2.040          H  
ATOM    838 1HD1 LEU A  55       5.964  11.825 -11.391  1.00  2.040          H  
ATOM    839 2HD1 LEU A  55       5.164  11.267  -9.915  1.00  2.040          H  
ATOM    840 3HD1 LEU A  55       6.380  10.243 -10.701  1.00  2.040          H  
ATOM    841 1HD2 LEU A  55       5.455  10.740 -13.606  1.00  2.040          H  
ATOM    842 2HD2 LEU A  55       5.860   9.142 -12.930  1.00  2.040          H  
ATOM    843 3HD2 LEU A  55       4.270   9.413 -13.684  1.00  2.040          H  
ATOM    844  N   PRO A  56       1.153  10.532 -10.375  1.00  0.380          N  
ATOM    845  CA  PRO A  56       0.355  11.751 -10.517  1.00  0.800          C  
ATOM    846  C   PRO A  56      -0.577  12.096  -9.348  1.00  0.640          C  
ATOM    847  O   PRO A  56      -1.777  12.227  -9.561  1.00  0.900          O  
ATOM    848  CB  PRO A  56      -0.468  11.417 -11.772  1.00  1.200          C  
ATOM    849  CG  PRO A  56      -0.679   9.918 -11.690  1.00  1.200          C  
ATOM    850  CD  PRO A  56       0.629   9.368 -11.110  1.00  1.200          C  
ATOM    851  HA  PRO A  56       1.029  12.593 -10.717  1.00  0.960          H  
ATOM    852 1HB  PRO A  56      -1.409  11.980 -11.781  1.00  1.440          H  
ATOM    853 2HB  PRO A  56       0.090  11.718 -12.670  1.00  1.440          H  
ATOM    854 1HG  PRO A  56      -1.557   9.706 -11.071  1.00  1.440          H  
ATOM    855 2HG  PRO A  56      -0.899   9.513 -12.692  1.00  1.440          H  
ATOM    856 1HD  PRO A  56       0.440   8.520 -10.445  1.00  1.440          H  
ATOM    857 2HD  PRO A  56       1.264   9.108 -11.948  1.00  1.440          H  
ATOM    858  N   TRP A  57      -0.042  12.254  -8.137  1.00  0.990          N  
ATOM    859  CA  TRP A  57      -0.915  12.596  -6.994  1.00  0.810          C  
ATOM    860  C   TRP A  57      -1.333  14.069  -6.946  1.00  0.700          C  
ATOM    861  O   TRP A  57      -0.489  14.965  -6.996  1.00  0.820          O  
ATOM    862  CB  TRP A  57      -0.249  12.315  -5.638  1.00  1.210          C  
ATOM    863  CG  TRP A  57      -0.080  10.858  -5.155  1.00  1.210          C  
ATOM    864  CD1 TRP A  57       1.065  10.127  -5.122  1.00  1.210          C  
ATOM    865  CD2 TRP A  57      -1.093  10.007  -4.581  1.00  1.210          C  
ATOM    866  NE1 TRP A  57       0.821   8.903  -4.544  1.00  1.210          N  
ATOM    867  CE2 TRP A  57      -0.477   8.810  -4.228  1.00  1.210          C  
ATOM    868  CE3 TRP A  57      -2.429  10.156  -4.345  1.00  1.210          C  
ATOM    869  CZ2 TRP A  57      -1.176   7.772  -3.646  1.00  1.210          C  
ATOM    870  CZ3 TRP A  57      -3.129   9.114  -3.784  1.00  1.210          C  
ATOM    871  CH2 TRP A  57      -2.531   7.959  -3.449  1.00  1.210          C  
ATOM    872  H   TRP A  57       0.969  12.144  -8.043  1.00  1.190          H  
ATOM    873  HA  TRP A  57      -1.819  12.007  -7.062  1.00  0.970          H  
ATOM    874 1HB  TRP A  57       0.747  12.753  -5.664  1.00  1.450          H  
ATOM    875 2HB  TRP A  57      -0.798  12.849  -4.877  1.00  1.450          H  
ATOM    876  HD1 TRP A  57       2.044  10.469  -5.464  1.00  1.450          H  
ATOM    877  HE1 TRP A  57       1.525   8.156  -4.348  1.00  1.450          H  
ATOM    878  HE3 TRP A  57      -2.918  11.079  -4.609  1.00  1.450          H  
ATOM    879  HZ2 TRP A  57      -0.687   6.834  -3.362  1.00  1.450          H  
ATOM    880  HZ3 TRP A  57      -4.185   9.240  -3.611  1.00  1.450          H  
ATOM    881  HH2 TRP A  57      -3.128   7.172  -3.005  1.00  1.450          H  
ATOM    882  N   GLN A  58      -2.629  14.318  -6.747  1.00  0.560          N  
ATOM    883  CA  GLN A  58      -3.137  15.679  -6.564  1.00  0.570          C  
ATOM    884  C   GLN A  58      -3.304  16.002  -5.094  1.00  0.580          C  
ATOM    885  O   GLN A  58      -4.010  15.297  -4.371  1.00  0.620          O  
ATOM    886  CB  GLN A  58      -4.474  15.885  -7.287  1.00  0.790          C  
ATOM    887  CG  GLN A  58      -5.164  17.254  -7.013  1.00  0.790          C  
ATOM    888  CD  GLN A  58      -4.410  18.461  -7.570  1.00  0.790          C  
ATOM    889  OE1 GLN A  58      -4.127  18.529  -8.771  1.00  0.790          O  
ATOM    890  NE2 GLN A  58      -4.085  19.422  -6.697  1.00  0.790          N  
ATOM    891  H   GLN A  58      -3.292  13.538  -6.760  1.00  0.670          H  
ATOM    892  HA  GLN A  58      -2.414  16.376  -6.986  1.00  0.680          H  
ATOM    893 1HB  GLN A  58      -4.313  15.799  -8.360  1.00  0.950          H  
ATOM    894 2HB  GLN A  58      -5.162  15.094  -6.999  1.00  0.950          H  
ATOM    895 1HG  GLN A  58      -6.142  17.233  -7.488  1.00  0.950          H  
ATOM    896 2HG  GLN A  58      -5.291  17.396  -5.938  1.00  0.950          H  
ATOM    897 1HE2 GLN A  58      -3.596  20.240  -7.009  1.00  0.950          H  
ATOM    898 2HE2 GLN A  58      -4.336  19.335  -5.697  1.00  0.950          H  
ATOM    899  N   ARG A  59      -2.670  17.070  -4.629  1.00  0.620          N  
ATOM    900  CA  ARG A  59      -2.829  17.437  -3.229  1.00  0.630          C  
ATOM    901  C   ARG A  59      -4.174  18.096  -2.986  1.00  0.540          C  
ATOM    902  O   ARG A  59      -4.599  18.990  -3.731  1.00  0.470          O  
ATOM    903  CB  ARG A  59      -1.724  18.374  -2.761  1.00  0.880          C  
ATOM    904  CG  ARG A  59      -1.779  18.742  -1.253  1.00  0.880          C  
ATOM    905  CD  ARG A  59      -0.568  19.495  -0.824  1.00  0.880          C  
ATOM    906  NE  ARG A  59      -0.605  19.850   0.605  1.00  0.880          N  
ATOM    907  CZ  ARG A  59      -1.141  20.999   1.121  1.00  0.880          C  
ATOM    908  NH1 ARG A  59      -1.700  21.904   0.335  1.00  0.880          N  
ATOM    909  NH2 ARG A  59      -1.093  21.221   2.426  1.00  0.880          N  
ATOM    910  H   ARG A  59      -2.079  17.615  -5.247  1.00  0.740          H  
ATOM    911  HA  ARG A  59      -2.790  16.534  -2.624  1.00  0.760          H  
ATOM    912 1HB  ARG A  59      -0.758  17.941  -2.979  1.00  1.050          H  
ATOM    913 2HB  ARG A  59      -1.792  19.308  -3.318  1.00  1.050          H  
ATOM    914 1HG  ARG A  59      -2.647  19.371  -1.060  1.00  1.050          H  
ATOM    915 2HG  ARG A  59      -1.855  17.836  -0.647  1.00  1.050          H  
ATOM    916 1HD  ARG A  59       0.312  18.869  -0.985  1.00  1.050          H  
ATOM    917 2HD  ARG A  59      -0.465  20.402  -1.410  1.00  1.050          H  
ATOM    918  HE  ARG A  59      -0.196  19.166   1.279  1.00  1.050          H  
ATOM    919 1HH1 ARG A  59      -1.746  21.761  -0.660  1.00  1.050          H  
ATOM    920 2HH1 ARG A  59      -2.088  22.752   0.741  1.00  1.050          H  
ATOM    921 1HH2 ARG A  59      -0.643  20.537   3.048  1.00  1.050          H  
ATOM    922 2HH2 ARG A  59      -1.481  22.068   2.818  1.00  1.050          H  
ATOM    923  N   CYS A  60      -4.852  17.639  -1.942  1.00  0.540          N  
ATOM    924  CA  CYS A  60      -6.121  18.184  -1.528  1.00  0.520          C  
ATOM    925  C   CYS A  60      -5.920  18.904  -0.194  1.00  0.650          C  
ATOM    926  O   CYS A  60      -5.605  18.304   0.855  1.00  1.010          O  
ATOM    927  CB  CYS A  60      -7.156  17.067  -1.399  1.00  0.740          C  
ATOM    928  SG  CYS A  60      -7.405  16.140  -2.930  1.00  0.740          S  
ATOM    929  H   CYS A  60      -4.470  16.872  -1.394  1.00  0.650          H  
ATOM    930  HA  CYS A  60      -6.465  18.900  -2.274  1.00  0.620          H  
ATOM    931 1HB  CYS A  60      -6.845  16.372  -0.632  1.00  0.880          H  
ATOM    932 2HB  CYS A  60      -8.115  17.482  -1.094  1.00  0.880          H  
ATOM    933  HG  CYS A  60      -6.103  15.990  -3.243  1.00  0.880          H  
ATOM    934  N   ASP A  61      -6.108  20.219  -0.208  1.00  0.350          N  
ATOM    935  CA  ASP A  61      -5.872  21.001   0.999  1.00  0.400          C  
ATOM    936  C   ASP A  61      -7.095  20.947   1.895  1.00  0.630          C  
ATOM    937  O   ASP A  61      -7.852  21.912   2.007  1.00  0.760          O  
ATOM    938  CB  ASP A  61      -5.528  22.453   0.677  1.00  0.540          C  
ATOM    939  CG  ASP A  61      -5.008  23.215   1.911  1.00  0.540          C  
ATOM    940  OD1 ASP A  61      -4.645  22.565   2.878  1.00  0.540          O  
ATOM    941  OD2 ASP A  61      -4.932  24.422   1.862  1.00  0.540          O  
ATOM    942  H   ASP A  61      -6.385  20.673  -1.068  1.00  0.420          H  
ATOM    943  HA  ASP A  61      -5.032  20.562   1.540  1.00  0.480          H  
ATOM    944 1HB  ASP A  61      -4.772  22.483  -0.106  1.00  0.650          H  
ATOM    945 2HB  ASP A  61      -6.415  22.966   0.299  1.00  0.650          H  
ATOM    946  N   ILE A  62      -7.294  19.779   2.489  1.00  0.900          N  
ATOM    947  CA  ILE A  62      -8.436  19.531   3.346  1.00  1.050          C  
ATOM    948  C   ILE A  62      -8.394  20.300   4.671  1.00  1.090          C  
ATOM    949  O   ILE A  62      -9.449  20.601   5.236  1.00  2.020          O  
ATOM    950  CB  ILE A  62      -8.649  18.013   3.577  1.00  1.410          C  
ATOM    951  CG1 ILE A  62      -7.441  17.364   4.285  1.00  1.410          C  
ATOM    952  CG2 ILE A  62      -8.920  17.334   2.207  1.00  1.410          C  
ATOM    953  CD1 ILE A  62      -7.709  15.963   4.831  1.00  1.410          C  
ATOM    954  H   ILE A  62      -6.606  19.060   2.275  1.00  1.080          H  
ATOM    955  HA  ILE A  62      -9.319  19.880   2.813  1.00  1.260          H  
ATOM    956  HB  ILE A  62      -9.486  17.881   4.228  1.00  1.690          H  
ATOM    957 1HG1 ILE A  62      -6.634  17.292   3.567  1.00  1.690          H  
ATOM    958 2HG1 ILE A  62      -7.104  17.969   5.104  1.00  1.690          H  
ATOM    959 1HG2 ILE A  62      -9.107  16.274   2.328  1.00  1.690          H  
ATOM    960 2HG2 ILE A  62      -9.791  17.793   1.744  1.00  1.690          H  
ATOM    961 3HG2 ILE A  62      -8.059  17.469   1.561  1.00  1.690          H  
ATOM    962 1HD1 ILE A  62      -6.800  15.592   5.288  1.00  1.690          H  
ATOM    963 2HD1 ILE A  62      -8.493  16.020   5.579  1.00  1.690          H  
ATOM    964 3HD1 ILE A  62      -8.010  15.297   4.047  1.00  1.690          H  
ATOM    965  N   GLY A  63      -7.193  20.616   5.175  1.00  0.760          N  
ATOM    966  CA  GLY A  63      -6.993  21.340   6.436  1.00  0.680          C  
ATOM    967  C   GLY A  63      -6.564  20.538   7.702  1.00  0.690          C  
ATOM    968  O   GLY A  63      -5.516  20.888   8.261  1.00  1.030          O  
ATOM    969  H   GLY A  63      -6.365  20.333   4.668  1.00  0.910          H  
ATOM    970 1HA  GLY A  63      -6.240  22.107   6.253  1.00  0.820          H  
ATOM    971 2HA  GLY A  63      -7.906  21.886   6.664  1.00  0.820          H  
ATOM    972  N   GLY A  64      -7.326  19.529   8.201  1.00  1.340          N  
ATOM    973  CA  GLY A  64      -8.607  19.062   7.674  1.00  1.470          C  
ATOM    974  C   GLY A  64      -9.216  17.906   8.453  1.00  1.320          C  
ATOM    975  O   GLY A  64      -8.603  17.350   9.363  1.00  0.910          O  
ATOM    976  H   GLY A  64      -6.979  19.062   9.024  1.00  1.610          H  
ATOM    977 1HA  GLY A  64      -9.311  19.889   7.632  1.00  1.760          H  
ATOM    978 2HA  GLY A  64      -8.464  18.708   6.675  1.00  1.760          H  
ATOM    979  N   SER A  65     -10.451  17.552   8.061  1.00  2.470          N  
ATOM    980  CA  SER A  65     -11.213  16.469   8.684  1.00  3.020          C  
ATOM    981  C   SER A  65     -11.481  15.266   7.778  1.00  2.430          C  
ATOM    982  O   SER A  65     -11.803  14.190   8.272  1.00  2.090          O  
ATOM    983  CB  SER A  65     -12.549  17.011   9.144  1.00  4.010          C  
ATOM    984  OG  SER A  65     -13.298  17.471   8.049  1.00  4.010          O  
ATOM    985  H   SER A  65     -10.901  18.088   7.334  1.00  2.960          H  
ATOM    986  HA  SER A  65     -10.655  16.117   9.551  1.00  3.620          H  
ATOM    987 1HB  SER A  65     -13.100  16.225   9.663  1.00  4.810          H  
ATOM    988 2HB  SER A  65     -12.392  17.824   9.852  1.00  4.810          H  
ATOM    989  HG  SER A  65     -14.135  17.785   8.414  1.00  4.810          H  
ATOM    990  N   PHE A  66     -11.277  15.393   6.462  1.00  2.310          N  
ATOM    991  CA  PHE A  66     -11.597  14.317   5.502  1.00  1.860          C  
ATOM    992  C   PHE A  66     -10.742  13.071   5.704  1.00  1.600          C  
ATOM    993  O   PHE A  66     -11.115  11.959   5.334  1.00  1.230          O  
ATOM    994  CB  PHE A  66     -11.445  14.816   4.062  1.00  2.780          C  
ATOM    995  CG  PHE A  66     -12.561  15.683   3.587  1.00  2.780          C  
ATOM    996  CD1 PHE A  66     -12.452  17.063   3.548  1.00  2.780          C  
ATOM    997  CD2 PHE A  66     -13.739  15.105   3.153  1.00  2.780          C  
ATOM    998  CE1 PHE A  66     -13.490  17.841   3.090  1.00  2.780          C  
ATOM    999  CE2 PHE A  66     -14.782  15.882   2.693  1.00  2.780          C  
ATOM   1000  CZ  PHE A  66     -14.656  17.252   2.666  1.00  2.780          C  
ATOM   1001  H   PHE A  66     -10.989  16.287   6.104  1.00  2.770          H  
ATOM   1002  HA  PHE A  66     -12.640  14.033   5.653  1.00  2.230          H  
ATOM   1003 1HB  PHE A  66     -10.523  15.367   3.971  1.00  3.340          H  
ATOM   1004 2HB  PHE A  66     -11.379  13.975   3.394  1.00  3.340          H  
ATOM   1005  HD1 PHE A  66     -11.554  17.539   3.872  1.00  3.340          H  
ATOM   1006  HD2 PHE A  66     -13.839  14.017   3.171  1.00  3.340          H  
ATOM   1007  HE1 PHE A  66     -13.387  18.926   3.068  1.00  3.340          H  
ATOM   1008  HE2 PHE A  66     -15.708  15.415   2.353  1.00  3.340          H  
ATOM   1009  HZ  PHE A  66     -15.477  17.869   2.302  1.00  3.340          H  
ATOM   1010  N   THR A  67      -9.611  13.272   6.344  1.00  1.860          N  
ATOM   1011  CA  THR A  67      -8.649  12.242   6.680  1.00  1.820          C  
ATOM   1012  C   THR A  67      -9.276  11.217   7.640  1.00  1.750          C  
ATOM   1013  O   THR A  67      -8.832  10.073   7.760  1.00  1.770          O  
ATOM   1014  CB  THR A  67      -7.396  12.894   7.296  1.00  2.560          C  
ATOM   1015  OG1 THR A  67      -6.382  11.920   7.425  1.00  2.560          O  
ATOM   1016  CG2 THR A  67      -7.721  13.484   8.665  1.00  2.560          C  
ATOM   1017  H   THR A  67      -9.411  14.220   6.613  1.00  2.230          H  
ATOM   1018  HA  THR A  67      -8.355  11.727   5.767  1.00  2.180          H  
ATOM   1019  HB  THR A  67      -7.043  13.678   6.640  1.00  3.080          H  
ATOM   1020  HG1 THR A  67      -5.525  12.336   7.611  1.00  3.080          H  
ATOM   1021 1HG2 THR A  67      -6.835  13.934   9.080  1.00  3.080          H  
ATOM   1022 2HG2 THR A  67      -8.498  14.245   8.571  1.00  3.080          H  
ATOM   1023 3HG2 THR A  67      -8.058  12.707   9.341  1.00  3.080          H  
ATOM   1024  N   LYS A  68     -10.338  11.622   8.344  1.00  1.750          N  
ATOM   1025  CA  LYS A  68     -10.986  10.779   9.329  1.00  1.750          C  
ATOM   1026  C   LYS A  68     -12.040   9.820   8.759  1.00  1.220          C  
ATOM   1027  O   LYS A  68     -12.640   9.065   9.528  1.00  1.140          O  
ATOM   1028  CB  LYS A  68     -11.650  11.650  10.395  1.00  2.450          C  
ATOM   1029  CG  LYS A  68     -10.678  12.480  11.227  1.00  2.450          C  
ATOM   1030  CD  LYS A  68     -11.413  13.301  12.280  1.00  2.450          C  
ATOM   1031  CE  LYS A  68     -10.446  14.136  13.112  1.00  2.450          C  
ATOM   1032  NZ  LYS A  68     -11.158  14.955  14.140  1.00  2.450          N  
ATOM   1033  H   LYS A  68     -10.720  12.559   8.192  1.00  2.100          H  
ATOM   1034  HA  LYS A  68     -10.217  10.173   9.806  1.00  2.100          H  
ATOM   1035 1HB  LYS A  68     -12.354  12.329   9.916  1.00  2.940          H  
ATOM   1036 2HB  LYS A  68     -12.219  11.020  11.079  1.00  2.940          H  
ATOM   1037 1HG  LYS A  68      -9.952  11.826  11.705  1.00  2.940          H  
ATOM   1038 2HG  LYS A  68     -10.149  13.165  10.566  1.00  2.940          H  
ATOM   1039 1HD  LYS A  68     -12.125  13.965  11.784  1.00  2.940          H  
ATOM   1040 2HD  LYS A  68     -11.965  12.632  12.939  1.00  2.940          H  
ATOM   1041 1HE  LYS A  68      -9.744  13.472  13.614  1.00  2.940          H  
ATOM   1042 2HE  LYS A  68      -9.892  14.803  12.450  1.00  2.940          H  
ATOM   1043 1HZ  LYS A  68     -10.484  15.492  14.669  1.00  2.940          H  
ATOM   1044 2HZ  LYS A  68     -11.806  15.583  13.688  1.00  2.940          H  
ATOM   1045 3HZ  LYS A  68     -11.665  14.346  14.766  1.00  2.940          H  
ATOM   1046  N   THR A  69     -12.293   9.838   7.437  1.00  1.010          N  
ATOM   1047  CA  THR A  69     -13.314   8.941   6.885  1.00  0.710          C  
ATOM   1048  C   THR A  69     -12.726   7.949   5.875  1.00  0.680          C  
ATOM   1049  O   THR A  69     -12.393   6.820   6.245  1.00  1.360          O  
ATOM   1050  CB  THR A  69     -14.465   9.716   6.203  1.00  1.110          C  
ATOM   1051  OG1 THR A  69     -13.953  10.561   5.167  1.00  1.110          O  
ATOM   1052  CG2 THR A  69     -15.150  10.588   7.239  1.00  1.110          C  
ATOM   1053  H   THR A  69     -11.795  10.478   6.811  1.00  1.210          H  
ATOM   1054  HA  THR A  69     -13.741   8.359   7.697  1.00  0.850          H  
ATOM   1055  HB  THR A  69     -15.179   9.012   5.778  1.00  1.340          H  
ATOM   1056  HG1 THR A  69     -14.693  10.916   4.651  1.00  1.340          H  
ATOM   1057 1HG2 THR A  69     -15.965  11.137   6.771  1.00  1.340          H  
ATOM   1058 2HG2 THR A  69     -15.546   9.960   8.038  1.00  1.340          H  
ATOM   1059 3HG2 THR A  69     -14.433  11.294   7.657  1.00  1.340          H  
ATOM   1060  N   THR A  70     -12.664   8.366   4.612  1.00  1.040          N  
ATOM   1061  CA  THR A  70     -12.204   7.588   3.462  1.00  1.180          C  
ATOM   1062  C   THR A  70     -11.098   6.576   3.773  1.00  2.270          C  
ATOM   1063  O   THR A  70     -11.335   5.376   3.601  1.00  2.730          O  
ATOM   1064  OXT THR A  70      -9.928   6.957   3.744  1.00  1.770          O  
ATOM   1065  CB  THR A  70     -11.750   8.548   2.335  1.00  1.510          C  
ATOM   1066  OG1 THR A  70     -12.857   9.399   1.958  1.00  1.510          O  
ATOM   1067  CG2 THR A  70     -11.299   7.758   1.127  1.00  1.510          C  
ATOM   1068  H   THR A  70     -12.977   9.315   4.438  1.00  1.250          H  
ATOM   1069  HA  THR A  70     -13.055   7.022   3.087  1.00  1.420          H  
ATOM   1070  HB  THR A  70     -10.932   9.175   2.689  1.00  1.810          H  
ATOM   1071  HG1 THR A  70     -12.545  10.065   1.340  1.00  1.810          H  
ATOM   1072 1HG2 THR A  70     -11.008   8.443   0.346  1.00  1.810          H  
ATOM   1073 2HG2 THR A  70     -10.455   7.132   1.380  1.00  1.810          H  
ATOM   1074 3HG2 THR A  70     -12.116   7.136   0.781  1.00  1.810          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 -317.952 36.7744 210.67 -23.249 5.94468 15.3025 106.42 -119.371 -0.8476 -5.18799 -90.9375 -24.8311 -12.3545 -23.5315 -17.2496 -6.87147 0 17.95 3.78119 36.0582 60.4039 -13.0489 18.5369 0.75234 8.31917 209.846 75.3279
ASN:NtermProteinFull_1 -3.32257 0.35517 3.1827 -0.27337 0.06324 0.44557 2.06489 -1.76011 -0.02069 -0.11606 -1.71715 0.01466 0 0 -0.98886 0 0 0.03268 0.09056 0 2.14379 0 0 -0.93687 0 0.13538 -0.60704
HIS_2 -4.7866 0.53343 3.59172 -0.81909 0.03506 0.9263 1.56112 -2.06711 -0.00953 -0.10258 -1.5077 -2.62938 0 0 0 0 0 -0.09447 0.3951 0 1.64081 0.04893 0 -0.45461 -0.08832 0.50744 -3.3195
ALA_3 -2.74665 0.38494 2.48204 -0.02522 0.00031 0 1.26471 -1.52602 -0 -0 -0.35984 -0.4111 0 0 -0.98886 0 0 -0.10335 0 0 0 -0.14574 0 1.8394 -0.45774 0.42531 -0.3678
ASN_4 -5.46817 0.60146 4.68465 -0.18996 0.05159 0.31172 2.60711 -2.34591 -0.01758 -0.08737 -2.52991 -0.41838 0 0 -0.33296 -0.67948 0 -0.06808 0.02717 0 1.98695 -0.47265 0 -0.93687 -0.77331 0.28068 -3.7693
GLY_5 -3.03876 0.38367 2.31589 -0.00024 0 0 0.94744 -1.39595 -0.00953 -0.10258 -0.22501 -0.23235 0 0 0 0 0 -0.0672 0 0 0 0.56459 0 0.83697 -0.12917 0.75505 0.6028
PRO_6 -6.1599 1.37482 1.09463 -0.08663 0.00086 0.05381 0.2075 -0.56541 -0.01155 -0.04144 0.30447 0.66351 0 0 0 0 0 -0.08939 0.04611 0.50033 0 -0.19916 0 -2.4119 0.02308 1.23103 -4.06524
VAL_7 -5.19881 0.69989 2.39833 -0.27532 0.17402 0.05986 1.88013 -1.73896 -0 -0 0.15961 -0.37061 0 0 0 0 0 -0.02278 0.00098 0.18453 0 -0.72545 0 1.9342 -0.43057 0.867 -0.40395
ALA_8 -1.04059 0.08297 1.03216 -0.02333 0 0 0.3785 -0.59444 -0.01155 -0.04144 0.51532 -0.36351 0 0 0 0 0 -0.08208 0 0 0 -0.37854 0 1.8394 -0.52427 0.25997 1.04855
GLY_9 -1.17041 0.19482 1.0826 -6e-05 0 0 0.23568 -0.6166 -0 -0 0.08196 -0.38067 0 0 0 0 0 -0.07724 0 0 0 0.25442 0 0.83697 -0.33554 0.22589 0.33184
ARG_10 -6.78232 0.71627 6.2658 -0.8489 0.20189 0.50523 2.57052 -2.72568 -0.03543 -0.12882 -2.41406 0.36356 0 0 -0.72213 -0.49951 0 -0.00123 0.33492 3.07031 0 -0.14496 0 -1.2888 -0.06309 0.45509 -1.17135
TYR_11 -5.13782 0.46781 2.57389 -0.79855 0.08896 0.09458 0.99601 -1.70829 -0 -0 -1.30507 -0.38787 0 0 -0.4406 0 0 -0.01619 0.10205 0 2.49906 -0.07633 0.00454 1.2797 -0.24968 0.51818 -1.49562
PHE_12 -11.5495 1.38147 2.32055 -0.62237 0.06816 0.31311 1.26416 -2.56037 -0 -0 -1.13208 0.09194 0 0 0 0 0 0.25534 0.0078 0 1.90386 -0.2927 0 1.0402 -0.35525 0.71057 -7.15514
TYR_13 -5.13905 0.63821 2.87412 -0.57007 0.05357 0.29636 2.30302 -1.89981 -0.03509 -0.19631 -2.21392 -0.21646 0 0 0 0 0 -0.00298 0.0115 0 2.09472 -0.1393 0.00213 1.2797 -0.27395 0.9203 -0.2133
ILE_14 -6.31441 0.73027 1.06866 -0.51193 0.27605 0.13658 0.69106 -1.71585 -0.00311 -0.02869 -0.12619 0.05381 0 0 0 0 0 -0.04669 0.03871 3.31494 0 -0.75643 0 0.73287 -0.29246 0.89049 -1.86231
GLN_15 -5.56188 0.50156 5.33544 -0.6406 0.09275 0.41315 3.53493 -2.45986 -0.01902 -0.06929 -4.26113 -0.72981 0 0 -1.80946 0 0 -0.01034 0.14728 0 5.11105 -0.09338 0 -0.18838 -0.30799 0.73418 -0.2808
SER_16 -3.786 0.36422 2.76657 -0.03285 0.00261 0.06092 1.5513 -1.5562 -0.01008 -0.03151 -1.23452 -0.76032 0 0 -1.11812 -0.63831 0 -0.06714 0.00027 0.14207 0 -0.02293 0.6315 -0.77834 0.22651 0.32586 -3.96447
MET_17 -4.97095 0.42622 3.25367 -0.32413 0.04884 0.10025 2.31155 -1.95314 -0 -0 -2.42832 -0.33003 0 0 0 0 0 -0.03768 0.34577 1.74831 0 0.21811 0 0.60916 0.66149 0.26208 -0.05881
PHE_18 -5.12263 0.40572 1.46588 -0.61195 0.07955 0.26452 0.9773 -1.58191 -0.01008 -0.03151 -0.93765 0.2768 0 0 0 0 0 0.02194 0.08285 0 2.35873 -0.18644 0 1.0402 0.11592 0.38816 -1.0046
TYR_19 -5.73331 0.68864 3.88208 -0.62233 0.03304 0.30431 2.12317 -2.22604 -0.02209 -0.16366 -0.74899 -0.09644 0 0 0 0 0 0.06657 0.0017 0 2.18303 -0.1149 0.00416 1.2797 -0.03667 0.89145 1.69342
PRO_20 -1.81056 0.31962 1.46381 -0.08778 0.00039 0.05465 0.22919 -0.56433 -0 -0 0.26262 0.68046 0 0 0 0 0 -0.13831 0.00201 0.572 0 -0.46573 0 -2.4119 -0.04149 0.84244 -1.09292
ASP_21 -2.26922 0.24145 2.43857 -0.1181 0.00137 0.35909 0.47072 -1.02334 -0 -0 -0.12052 -0.55907 0 0 0 0 0 0.00197 0.0328 0 2.12716 -0.3433 0 -2.3716 -0.33614 0.43045 -1.03769
GLN_22 -4.01615 0.32496 4.51024 -0.49162 0.05532 0.45008 1.7386 -2.04483 -0 -0 -0.62077 -0.95288 0 0 0 0 0 0.02485 0.02997 0 3.08477 0.04185 0 -0.18838 0.28735 0.48017 2.71352
ASN_23 -1.36061 0.09951 1.59384 -0.18432 0.02963 0.28175 0.67718 -0.81171 -0 -0 0.56201 -0.3528 0 0 0 0 0 -0.08787 0.00223 0 1.47443 0.14519 0 -0.93687 0.37848 0.33936 1.84942
GLY_24 -1.68312 0.17007 1.52306 -6e-05 0 0 0.13507 -0.86418 -0.00211 -0.00751 -0.0379 -0.36764 0 0 0 0 0 -0.10563 0 0 0 0.3781 0 0.83697 -0.03245 0.39026 0.33292
ASN_25 -6.46345 0.74138 5.42913 -0.16385 0.00543 0.24826 2.99736 -2.8096 -0.0293 -0.2036 -3.04703 -0.24796 0 0 -0.77897 0 0 0.00497 0.05068 0 2.21993 0.46955 0 -0.93687 0.14857 0.4226 -1.94277
ALA_26 -5.60727 0.52508 2.44587 -0.02174 0 0 2.07568 -2.32104 -0.01944 -0.11154 -2.05329 -0.35654 0 0 0 0 0 0.01334 0 0 0 -0.55382 0 1.8394 0.11295 0.52529 -3.50707
SER_27 -5.27489 0.30805 4.72391 -0.03081 6e-05 0.05336 2.98263 -2.55062 -0.00393 -0.01176 -2.89453 -0.87441 0 0 0 0 0 -0.05468 0.00014 0.56903 0 0.44504 0.62338 -0.77834 0.05953 0.44983 -2.25902
GLN_28 -7.85337 0.59457 6.57962 -0.68253 0.13489 0.79962 3.6283 -3.39209 -0.01397 -0.09694 -2.96538 -0.77998 0 0 0 -0.63831 0 -0.01291 0.31276 0 2.81839 0.21216 0 -0.18838 0.07468 0.24947 -1.21941
ILE_29 -9.0591 0.98462 2.89298 -0.57177 0.45718 0.16961 2.62963 -2.66134 -0.01076 -0.03269 -2.49376 -0.0615 0 0 0 0 0 -0.058 0.13243 3.37298 0 -0.58267 0 0.73287 -0.12023 0.38332 -3.89619
ALA_30 -6.50114 0.83038 2.22514 -0.02479 0.00024 0 2.81504 -2.23601 -0 -0 -2.90013 -0.37352 0 0 0 0 0 -0.0201 0 0 0 0.53581 0 1.8394 0.19489 0.36336 -3.25144
THR_31 -6.47543 0.55446 4.36594 -0.11132 0.04864 0.08782 3.07842 -2.51152 -0.03691 -0.30866 -3.47254 -0.50261 0 0 0 -0.64005 0 -0.00417 0.00788 0.14835 0 -0.3502 2.33061 -1.0874 0.08994 0.37117 -4.41756
SER_32 -5.32849 0.31579 5.13968 -0.02828 0 0.04085 2.84817 -2.38203 -0.05715 -0.33338 -2.76581 -0.97729 0 0 -1.72145 -0.49951 0 0.16769 0.0482 1.34392 0 -0.12903 1.72267 -0.77834 -0.19945 0.57772 -2.99553
TYR_33 -5.14089 0.5132 2.68913 -0.75289 0.1762 0.46878 1.30248 -1.7231 -0.00508 -0.08541 -1.52607 -0.15883 0 0 -0.64406 -0.64005 0 0.12156 0.10051 0 2.0796 -0.26869 0.03359 1.2797 -0.16578 0.86649 -1.47961
ASN_34 -2.68104 0.14604 3.92454 -0.26878 0.04816 0.4977 1.67679 -1.78205 -0.04194 -0.30644 -0.11692 -0.83891 0 0 -1.27872 0 0 0.45068 0.0072 0 2.06324 -0.59205 0 -0.93687 -0.2659 0.89823 0.60297
ALA_35 -1.62284 0.55546 1.64341 -0.02543 0.00017 0 0.27024 -0.91754 -0 -0 0.04537 -0.20266 0 0 0 0 0 0.00083 0 0 0 -0.05731 0 1.8394 -0.5201 0.8124 1.8214
THR_36 -2.70946 0.61892 2.95269 -0.21824 0.18695 0.08859 1.5255 -1.49872 -0.01506 -0.06344 -1.05641 -1.0602 0 0 -0.55061 0 0 0.15943 0.01591 1.97811 0 -0.51094 2.56953 -1.0874 -0.57039 1.04246 1.79723
SER_37 -4.25677 0.30798 3.99345 -0.03427 0.01196 0.03029 1.71561 -1.96741 -0.03822 -0.19255 -1.64274 0.14324 0 0 -0.72425 0 0 4.01831 0.06156 0.49594 0 -0.03985 1.72264 -0.77834 -0.10913 15.4227 18.1401
GLU_38 -5.14083 0.17585 5.61184 -0.18949 0.02565 0.24476 2.19647 -2.38153 -0.0508 -0.26503 -3.89212 -0.81959 0 0 0 -0.97837 0 0.02192 0.22258 0 3.23239 -0.02947 0 -2.7348 0.03068 15.567 10.8471
MET_39 -8.63647 0.81994 3.25265 -0.33954 0.10624 0.07261 2.11676 -2.23031 -0.00468 -0.03544 -2.41457 0.06192 0 0 0 0 0 -0.00553 0.09595 1.57613 0 -0.11835 0 0.60916 0.06379 0.96679 -4.04295
TYR_40 -11.4282 1.61908 4.59352 -0.55567 0.18199 0.29138 3.67388 -3.14064 -0 -0 -3.811 -0.30701 0 0 0 -0.42768 0 -0.00874 0.01801 0 2.25419 -0.23838 0.21152 1.2797 -0.06316 0.50788 -5.34936
VAL_41 -6.05025 0.6595 3.11493 -0.30713 0.22456 0.06626 2.61717 -2.08409 -0.01202 -0.05698 -2.8656 -0.51297 0 0 0 0 0 0.04963 0.00047 0.25376 0 -0.32862 0 1.9342 -0.36773 0.76978 -2.89513
ARG_42 -10.1731 1.33611 8.44786 -1.04584 0.27105 0.77786 3.36693 -3.74226 -0 -0 -3.12808 0.17815 0 0 0 0 0 0.19907 0.0159 3.85294 0 -0.16198 0 -1.2888 -0.27834 0.9777 -0.39486
VAL_43 -3.27675 0.24499 0.81468 -0.27325 0.15315 0.05883 0.48768 -0.9384 -0 -0 -0.53832 -0.34474 0 0 0 0 0 -0.05947 0.00188 0.20958 0 -0.7447 0 1.9342 -0.23707 0.63271 -1.875
SER_44 -2.73128 0.14117 2.78344 -0.03056 0 0.07077 1.68996 -1.42811 -0.03055 -0.19898 -1.53668 -0.43902 0 0 0 0 0 0.00983 0.00209 0.65579 0 -0.07235 0.60402 -0.77834 -0.16363 0.23729 -1.21514
TYR_45 -2.89082 0.49715 1.11626 -1.05702 0.12657 0.69443 0.1064 -0.82198 -0 -0 -0.62201 -0.34482 0 0 0 0 0 0.00543 0.132 0 1.53541 -0.25686 0 1.2797 -0.0397 0.17787 -0.36198
ALA_46 -2.32596 0.41556 1.29928 -0.01394 0 0 1.08372 -1.00666 -0.00721 -0.03994 -0.67441 -0.31662 0 0 -0.77897 0 0 4.94418 0 0 0 -0.40631 0 1.8394 0.1639 12.621 16.797
ALA_47 -1.19825 0.03815 0.54055 -0.02341 0 0 0.08943 -0.46311 -0 -0 0.34078 -0.32744 0 0 0 0 0 -0.02125 0 0 0 0.31594 0 1.8394 0.50754 12.8178 14.4561
ASN_48 -2.63592 0.84992 2.04127 -0.16849 0.02003 0.23609 0.8842 -1.20217 -0 -0 -1.06336 -0.19629 0 0 0 0 0 0.69342 0 0 1.61798 -0.14248 0 -0.93687 1.60234 1.23891 2.83859
PRO_49 -1.61859 0.65471 1.08966 -0.1979 0.11569 0.1601 0.22377 -0.46856 -0 -0 -0.6197 -0.48804 0 0 0 0 0 -0.05144 0.01023 0.24703 0 -1.01967 0 -2.4119 0.90902 38.4527 34.9871
SER_50 -2.00856 0.20013 1.6433 -0.03334 7e-05 0.04949 0.37233 -0.76566 -0 -0 -0.15568 -1.13096 0 0 0 0 0 -0.03189 0.01881 0.25554 0 -0.30543 0.60009 -0.77834 -0.28003 43.0445 40.6943
ILE_51 -2.1346 0.25478 1.33463 -0.49162 0.41926 0.12836 0.09908 -0.70624 -0 -0 -0.02423 -0.35793 0 0 0 0 0 0.13562 0.00697 0.25544 0 -0.33041 0 0.73287 0.29062 5.7008 5.31341
ARG_52 -2.20359 0.11947 2.70748 -0.44709 0.05689 0.26549 0.84419 -1.16019 -0 -0 -0.49966 -0.05338 0 0 0 0 0 7.18627 0.01523 1.99485 0 -0.19185 0 -1.2888 0.82185 12.6465 20.8136
GLU_53 -3.71432 0.44196 3.54832 -0.21952 0.03116 0.31437 1.1131 -1.66197 -0 -0 -0.65481 -0.48103 0 0 0 -0.67948 0 -0.01011 0.02135 0 3.29456 -0.34989 0 -2.7348 0.31641 13.0925 11.6678
TRP_54 -6.02525 0.59997 3.24967 -1.52463 0.45153 0.8242 1.17049 -1.93319 -0.03184 -0.16173 0.4248 -1.01563 0 0 0 0 0 0.98952 0.00036 0 1.84715 -0.07301 0 1.6906 0.22182 1.41288 2.11771
LEU_55 -3.59521 0.54578 2.52935 -0.6826 0.23809 0.24176 1.25135 -1.30728 -0 -0 -0.8708 0.23709 0 0 0 0 0 0.18464 0.00777 0.63682 0 -0.14166 0 0.18072 2.89099 2.75392 5.10075
PRO_56 -3.11152 0.61005 2.0288 -0.16978 0.10273 0.11475 0.31777 -0.69744 -0.00077 -0.00327 -0.05985 0.1043 0 0 0 0 0 0.00773 0.0018 0.1677 0 -0.85045 0 -2.4119 2.64846 2.26942 1.06853
TRP_57 -13.1292 1.67641 4.86051 -0.74245 0.00497 0.18815 2.41645 -3.3312 -0.03377 -0.16702 -2.94928 -0.21899 0 0 -0.33296 0 0 0.14201 0.08021 0 1.50548 -0.14905 0 1.6906 0.13717 1.07193 -7.28003
GLN_58 -4.45243 0.25499 4.70773 -0.68464 0.10254 0.46371 3.04688 -2.28287 -0 -0 -3.68007 -0.27524 0 0 -0.93357 0 0 -0.0105 0.12494 0 2.86648 0.20947 0 -0.18838 -0.1783 0.87275 -0.03652
ARG_59 -5.98038 0.37157 5.54219 -0.63815 0.10252 0.36426 1.48276 -2.40955 -0.00556 -0.01693 -3.50383 0.47008 0 0 -0.93357 -0.55069 0 -0.01056 0.09819 2.38662 0 -0.10029 0 -1.2888 -0.14043 0.30512 -4.45545
CYS_60 -5.31927 0.40351 4.05118 -0.05928 0.0023 0.01877 2.45171 -1.97858 -0.02966 -0.24228 -2.66786 -0.8073 0 0 0 0 0 -0.073 0.04924 0.79199 0 0.06145 0 3.6196 0.16154 0.36029 0.79434
ASP_61 -1.99265 0.07284 2.75719 -0.24863 0.06101 0.81903 0.29326 -1.21717 -0.02392 -0.17355 -0.10579 -0.69932 0 0 0 0 0 0.01178 0.05787 0 2.02085 -0.65778 0 -2.3716 0.24124 0.34226 -0.81311
ILE_62 -7.49516 1.32881 2.36339 -0.48947 0.24475 0.10028 1.47273 -2.0915 -0.0027 -0.02497 -0.92045 0.35693 0 0 0 0 0 -0.04224 0.24898 0.82593 0 0.18332 0 0.73287 -0.17133 0.49682 -2.88301
GLY_63 -1.80181 0.21705 2.09139 -0.00011 0 0 0.73336 -1.04204 -0.01043 -0.0623 -0.81805 -0.32082 0 0 -0.55061 0 0 0.00206 0 0 0 -1.20332 0 0.83697 1.03852 1.16957 0.27944
GLY_64 -2.26221 0.69933 1.78769 -0.00154 0 0 0.38374 -1.02698 -0.03303 -0.13434 0.33161 -0.34888 0 0 0 0 0 -0.13638 0 0 0 -1.26861 0 0.83697 1.36226 1.0043 1.19394
SER_65 -2.67957 0.2585 2.6545 -0.02865 0.00122 0.04677 1.47211 -1.33874 -0.00025 -0.00714 -0.34116 -1.03541 0 0 0 0 0 -0.06176 0.00161 0.46521 0 -0.00029 0.60045 -0.77834 0.32093 0.46171 0.0117
PHE_66 -4.42704 0.58483 2.50314 -0.59521 0.02203 0.25928 1.20574 -1.58115 -0.02579 -0.19478 -0.14179 -0.072 0 0 0 0 0 -0.01048 0.04819 0 2.43994 0.09051 0 1.0402 -0.00924 0.44728 1.58364
THR_67 -6.03795 0.7404 3.83226 -0.19467 0.11955 0.10994 1.91162 -2.23048 -0.02934 -0.30621 -0.91747 -0.0004 0 0 -0.64406 0 0 -0.05974 0.02892 1.88603 0 0.22684 2.28551 -1.0874 -0.14921 0.34323 -0.17264
LYS_68 -2.99784 0.45552 2.49156 -0.33334 0.05214 0.19096 1.29555 -1.26282 -0 -0 -0.90738 -0.15541 0 0 0 0 0 -0.08032 0.01989 1.7362 0 -0.0562 0 -1.5107 -0.29722 0.39453 -0.96489
THR_69 -2.0426 0.16965 2.83407 -0.09353 0.05159 0.03949 1.27655 -1.28942 -0.00025 -0.00714 -0.90737 -1.20394 0 0 -0.14275 0 0 -0.03132 0.01412 0.33661 0 -0.61024 2.26808 -1.0874 0.51218 0.44337 0.52975
THR:CtermProteinFull_70 -3.29033 0.2336 2.23935 -0.27509 0.22833 0.1736 1.00659 -1.08965 -0.02579 -0.19478 -1.81929 -0.26059 0 0 -0.83408 0 0 0 0.00059 0.08322 0 0 2.32242 -1.0874 0.75902 0.59346 -1.23684
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

