REMARK ID 700963 DOMAINID 691274 MODEL 1 W42E_AB2
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 24.544
REMARK    S_0000_0002
REMARK    SCORE         p_aa_pp:         -12.768
REMARK    SCORE     total_score:        -137.298
REMARK    SCORE          fa_sol:         216.987
REMARK    SCORE             ref:          20.655
REMARK    SCORE        hbond_sc:          -7.782
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -14.022
REMARK    SCORE fa_intra_sol_xover4:          14.705
REMARK    SCORE           omega:           0.710
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          31.166
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:         -92.725
REMARK    SCORE     lk_ball_wtd:         -13.585
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_rep:          31.454
REMARK    SCORE    fa_intra_rep:           0.648
REMARK    SCORE     hbond_sr_bb:         -26.193
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.830
REMARK    SCORE          fa_atr:        -347.206
REMARK    SCORE           score:        -137.298
REMARK    SCORE     rama_prepro:          -7.407
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          78.895
ATOM      1  N   MET A   1       0.411  -0.237  -0.803  1.00  9.38           N  
ATOM      2  CA  MET A   1       1.625   0.014  -0.028  1.00  8.99           C  
ATOM      3  C   MET A   1       2.034   1.489  -0.069  1.00  8.75           C  
ATOM      4  O   MET A   1       1.547   2.220  -0.930  1.00  8.97           O  
ATOM      5  CB  MET A   1       2.774  -0.851  -0.563  1.00 10.74           C  
ATOM      6  CG  MET A   1       2.664  -2.355  -0.332  1.00 10.74           C  
ATOM      7  SD  MET A   1       2.789  -2.799   1.428  1.00 10.74           S  
ATOM      8  CE  MET A   1       1.116  -3.194   1.888  1.00 10.74           C  
ATOM      9 1H   MET A   1       0.313  -1.225  -0.981  1.00 11.26           H  
ATOM     10 2H   MET A   1      -0.393   0.091  -0.286  1.00 11.26           H  
ATOM     11 3H   MET A   1       0.466   0.260  -1.681  1.00 11.26           H  
ATOM     12  HA  MET A   1       1.408  -0.277   0.988  1.00 10.79           H  
ATOM     13 1HB  MET A   1       2.837  -0.710  -1.642  1.00 12.89           H  
ATOM     14 2HB  MET A   1       3.717  -0.516  -0.163  1.00 12.89           H  
ATOM     15 1HG  MET A   1       1.726  -2.739  -0.720  1.00 12.89           H  
ATOM     16 2HG  MET A   1       3.473  -2.849  -0.866  1.00 12.89           H  
ATOM     17 1HE  MET A   1       1.092  -3.485   2.940  1.00 12.89           H  
ATOM     18 2HE  MET A   1       0.471  -2.335   1.740  1.00 12.89           H  
ATOM     19 3HE  MET A   1       0.760  -4.026   1.278  1.00 12.89           H  
ATOM     20  N   PRO A   2       2.880   1.956   0.878  1.00  8.60           N  
ATOM     21  CA  PRO A   2       3.478   3.282   0.926  1.00  8.70           C  
ATOM     22  C   PRO A   2       4.337   3.559  -0.296  1.00  8.65           C  
ATOM     23  O   PRO A   2       4.873   2.636  -0.927  1.00  8.64           O  
ATOM     24  CB  PRO A   2       4.337   3.234   2.196  1.00 10.55           C  
ATOM     25  CG  PRO A   2       3.703   2.180   3.060  1.00 10.55           C  
ATOM     26  CD  PRO A   2       3.169   1.144   2.106  1.00 10.55           C  
ATOM     27  HA  PRO A   2       2.684   4.036   1.019  1.00 10.44           H  
ATOM     28 1HB  PRO A   2       5.383   2.999   1.933  1.00 12.66           H  
ATOM     29 2HB  PRO A   2       4.350   4.221   2.678  1.00 12.66           H  
ATOM     30 1HG  PRO A   2       4.454   1.762   3.751  1.00 12.66           H  
ATOM     31 2HG  PRO A   2       2.917   2.624   3.685  1.00 12.66           H  
ATOM     32 1HD  PRO A   2       3.918   0.371   1.928  1.00 12.66           H  
ATOM     33 2HD  PRO A   2       2.267   0.752   2.577  1.00 12.66           H  
ATOM     34  N   ARG A   3       4.455   4.832  -0.645  1.00  8.84           N  
ATOM     35  CA  ARG A   3       5.309   5.188  -1.756  1.00  9.04           C  
ATOM     36  C   ARG A   3       6.729   4.807  -1.385  1.00  8.76           C  
ATOM     37  O   ARG A   3       7.172   5.081  -0.271  1.00  8.84           O  
ATOM     38  CB  ARG A   3       5.228   6.674  -2.073  1.00 10.58           C  
ATOM     39  CG  ARG A   3       3.888   7.132  -2.648  1.00 10.58           C  
ATOM     40  CD  ARG A   3       3.859   8.600  -2.930  1.00 10.58           C  
ATOM     41  NE  ARG A   3       3.927   9.407  -1.709  1.00 10.58           N  
ATOM     42  CZ  ARG A   3       4.066  10.753  -1.672  1.00 10.58           C  
ATOM     43  NH1 ARG A   3       4.154  11.446  -2.791  1.00 10.58           N  
ATOM     44  NH2 ARG A   3       4.114  11.377  -0.504  1.00 10.58           N  
ATOM     45  H   ARG A   3       3.977   5.547  -0.117  1.00 10.61           H  
ATOM     46  HA  ARG A   3       5.005   4.621  -2.637  1.00 10.85           H  
ATOM     47 1HB  ARG A   3       5.423   7.246  -1.168  1.00 12.70           H  
ATOM     48 2HB  ARG A   3       6.005   6.933  -2.793  1.00 12.70           H  
ATOM     49 1HG  ARG A   3       3.699   6.604  -3.581  1.00 12.70           H  
ATOM     50 2HG  ARG A   3       3.094   6.906  -1.939  1.00 12.70           H  
ATOM     51 1HD  ARG A   3       4.709   8.856  -3.561  1.00 12.70           H  
ATOM     52 2HD  ARG A   3       2.932   8.843  -3.449  1.00 12.70           H  
ATOM     53  HE  ARG A   3       3.860   8.923  -0.823  1.00 12.70           H  
ATOM     54 1HH1 ARG A   3       4.117  10.978  -3.684  1.00 12.70           H  
ATOM     55 2HH1 ARG A   3       4.258  12.450  -2.758  1.00 12.70           H  
ATOM     56 1HH2 ARG A   3       4.047  10.849   0.355  1.00 12.70           H  
ATOM     57 2HH2 ARG A   3       4.217  12.381  -0.469  1.00 12.70           H  
ATOM     58  N   ARG A   4       7.421   4.175  -2.329  1.00  8.66           N  
ATOM     59  CA  ARG A   4       8.798   3.701  -2.189  1.00  8.68           C  
ATOM     60  C   ARG A   4       8.979   2.631  -1.101  1.00  8.30           C  
ATOM     61  O   ARG A   4      10.082   2.446  -0.590  1.00  8.50           O  
ATOM     62  CB  ARG A   4       9.742   4.860  -1.884  1.00 10.14           C  
ATOM     63  CG  ARG A   4       9.760   5.971  -2.919  1.00 10.14           C  
ATOM     64  CD  ARG A   4      10.750   7.016  -2.570  1.00 10.14           C  
ATOM     65  NE  ARG A   4      10.766   8.098  -3.549  1.00 10.14           N  
ATOM     66  CZ  ARG A   4      11.510   9.225  -3.457  1.00 10.14           C  
ATOM     67  NH1 ARG A   4      12.306   9.420  -2.424  1.00 10.14           N  
ATOM     68  NH2 ARG A   4      11.435  10.137  -4.414  1.00 10.14           N  
ATOM     69  H   ARG A   4       6.951   3.996  -3.204  1.00 10.39           H  
ATOM     70  HA  ARG A   4       9.098   3.261  -3.141  1.00 10.42           H  
ATOM     71 1HB  ARG A   4       9.512   5.299  -0.918  1.00 12.17           H  
ATOM     72 2HB  ARG A   4      10.759   4.476  -1.821  1.00 12.17           H  
ATOM     73 1HG  ARG A   4      10.021   5.562  -3.892  1.00 12.17           H  
ATOM     74 2HG  ARG A   4       8.778   6.440  -2.970  1.00 12.17           H  
ATOM     75 1HD  ARG A   4      10.492   7.434  -1.596  1.00 12.17           H  
ATOM     76 2HD  ARG A   4      11.742   6.570  -2.529  1.00 12.17           H  
ATOM     77  HE  ARG A   4      10.170   7.997  -4.361  1.00 12.17           H  
ATOM     78 1HH1 ARG A   4      12.369   8.729  -1.691  1.00 12.17           H  
ATOM     79 2HH1 ARG A   4      12.858  10.264  -2.362  1.00 12.17           H  
ATOM     80 1HH2 ARG A   4      10.826   9.989  -5.207  1.00 12.17           H  
ATOM     81 2HH2 ARG A   4      11.984  10.982  -4.354  1.00 12.17           H  
ATOM     82  N   GLN A   5       7.920   1.878  -0.804  1.00  8.02           N  
ATOM     83  CA  GLN A   5       7.995   0.771   0.140  1.00  7.94           C  
ATOM     84  C   GLN A   5       8.994  -0.298  -0.292  1.00  7.76           C  
ATOM     85  O   GLN A   5       8.925  -0.806  -1.414  1.00  7.90           O  
ATOM     86  CB  GLN A   5       6.605   0.134   0.291  1.00  9.15           C  
ATOM     87  CG  GLN A   5       6.536  -1.131   1.151  1.00  9.15           C  
ATOM     88  CD  GLN A   5       6.811  -0.894   2.615  1.00  9.15           C  
ATOM     89  OE1 GLN A   5       6.207  -0.035   3.254  1.00  9.15           O  
ATOM     90  NE2 GLN A   5       7.741  -1.659   3.155  1.00  9.15           N  
ATOM     91  H   GLN A   5       7.008   2.108  -1.206  1.00  9.62           H  
ATOM     92  HA  GLN A   5       8.313   1.166   1.106  1.00  9.53           H  
ATOM     93 1HB  GLN A   5       5.932   0.865   0.721  1.00 10.98           H  
ATOM     94 2HB  GLN A   5       6.214  -0.110  -0.695  1.00 10.98           H  
ATOM     95 1HG  GLN A   5       5.540  -1.537   1.070  1.00 10.98           H  
ATOM     96 2HG  GLN A   5       7.251  -1.867   0.786  1.00 10.98           H  
ATOM     97 1HE2 GLN A   5       7.982  -1.560   4.157  1.00 10.98           H  
ATOM     98 2HE2 GLN A   5       8.225  -2.353   2.574  1.00 10.98           H  
ATOM     99  N   TRP A   6       9.894  -0.672   0.617  1.00  7.65           N  
ATOM    100  CA  TRP A   6      10.856  -1.730   0.337  1.00  7.64           C  
ATOM    101  C   TRP A   6      10.184  -3.073   0.559  1.00  7.54           C  
ATOM    102  O   TRP A   6       9.452  -3.233   1.553  1.00  7.58           O  
ATOM    103  CB  TRP A   6      12.076  -1.627   1.243  1.00  8.70           C  
ATOM    104  CG  TRP A   6      12.954  -0.480   0.939  1.00  8.70           C  
ATOM    105  CD1 TRP A   6      13.035   0.699   1.613  1.00  8.70           C  
ATOM    106  CD2 TRP A   6      13.901  -0.391  -0.142  1.00  8.70           C  
ATOM    107  NE1 TRP A   6      13.971   1.511   1.027  1.00  8.70           N  
ATOM    108  CE2 TRP A   6      14.506   0.862  -0.052  1.00  8.70           C  
ATOM    109  CE3 TRP A   6      14.277  -1.262  -1.170  1.00  8.70           C  
ATOM    110  CZ2 TRP A   6      15.475   1.272  -0.948  1.00  8.70           C  
ATOM    111  CZ3 TRP A   6      15.246  -0.851  -2.070  1.00  8.70           C  
ATOM    112  CH2 TRP A   6      15.830   0.385  -1.961  1.00  8.70           C  
ATOM    113  H   TRP A   6       9.909  -0.200   1.511  1.00  9.18           H  
ATOM    114  HA  TRP A   6      11.171  -1.657  -0.703  1.00  9.17           H  
ATOM    115 1HB  TRP A   6      11.743  -1.527   2.266  1.00 10.44           H  
ATOM    116 2HB  TRP A   6      12.660  -2.543   1.176  1.00 10.44           H  
ATOM    117  HD1 TRP A   6      12.446   0.960   2.490  1.00 10.44           H  
ATOM    118  HE1 TRP A   6      14.218   2.441   1.335  1.00 10.44           H  
ATOM    119  HE3 TRP A   6      13.817  -2.244  -1.263  1.00 10.44           H  
ATOM    120  HZ2 TRP A   6      15.951   2.250  -0.879  1.00 10.44           H  
ATOM    121  HZ3 TRP A   6      15.534  -1.534  -2.867  1.00 10.44           H  
ATOM    122  HH2 TRP A   6      16.588   0.677  -2.686  1.00 10.44           H  
ATOM    123  N   ARG A   7      10.429  -4.025  -0.349  1.00  7.63           N  
ATOM    124  CA  ARG A   7       9.825  -5.342  -0.219  1.00  7.68           C  
ATOM    125  C   ARG A   7      10.504  -6.412  -1.054  1.00  7.48           C  
ATOM    126  O   ARG A   7      11.294  -6.126  -1.958  1.00  7.71           O  
ATOM    127  CB  ARG A   7       8.375  -5.328  -0.672  1.00  8.74           C  
ATOM    128  CG  ARG A   7       8.150  -5.123  -2.175  1.00  8.74           C  
ATOM    129  CD  ARG A   7       6.723  -5.156  -2.494  1.00  8.74           C  
ATOM    130  NE  ARG A   7       6.459  -5.047  -3.905  1.00  8.74           N  
ATOM    131  CZ  ARG A   7       5.270  -5.314  -4.495  1.00  8.74           C  
ATOM    132  NH1 ARG A   7       4.223  -5.734  -3.788  1.00  8.74           N  
ATOM    133  NH2 ARG A   7       5.152  -5.156  -5.804  1.00  8.74           N  
ATOM    134  H   ARG A   7      11.031  -3.829  -1.138  1.00  9.16           H  
ATOM    135  HA  ARG A   7       9.873  -5.638   0.827  1.00  9.22           H  
ATOM    136 1HB  ARG A   7       7.885  -6.258  -0.374  1.00 10.49           H  
ATOM    137 2HB  ARG A   7       7.869  -4.516  -0.173  1.00 10.49           H  
ATOM    138 1HG  ARG A   7       8.549  -4.153  -2.473  1.00 10.49           H  
ATOM    139 2HG  ARG A   7       8.633  -5.913  -2.749  1.00 10.49           H  
ATOM    140 1HD  ARG A   7       6.295  -6.088  -2.127  1.00 10.49           H  
ATOM    141 2HD  ARG A   7       6.256  -4.307  -2.012  1.00 10.49           H  
ATOM    142  HE  ARG A   7       7.219  -4.730  -4.496  1.00 10.49           H  
ATOM    143 1HH1 ARG A   7       4.278  -5.882  -2.776  1.00 10.49           H  
ATOM    144 2HH1 ARG A   7       3.349  -5.925  -4.257  1.00 10.49           H  
ATOM    145 1HH2 ARG A   7       5.943  -4.837  -6.348  1.00 10.49           H  
ATOM    146 2HH2 ARG A   7       4.275  -5.351  -6.263  1.00 10.49           H  
ATOM    147  N   TRP A   8      10.093  -7.639  -0.781  1.00  7.34           N  
ATOM    148  CA  TRP A   8      10.453  -8.836  -1.524  1.00  7.41           C  
ATOM    149  C   TRP A   8       9.199  -9.654  -1.758  1.00  7.37           C  
ATOM    150  O   TRP A   8       8.363  -9.774  -0.857  1.00  7.62           O  
ATOM    151  CB  TRP A   8      11.441  -9.681  -0.726  1.00  8.35           C  
ATOM    152  CG  TRP A   8      11.787 -10.976  -1.384  1.00  8.35           C  
ATOM    153  CD1 TRP A   8      12.819 -11.203  -2.228  1.00  8.35           C  
ATOM    154  CD2 TRP A   8      11.085 -12.248  -1.256  1.00  8.35           C  
ATOM    155  NE1 TRP A   8      12.821 -12.512  -2.624  1.00  8.35           N  
ATOM    156  CE2 TRP A   8      11.766 -13.162  -2.035  1.00  8.35           C  
ATOM    157  CE3 TRP A   8       9.949 -12.663  -0.553  1.00  8.35           C  
ATOM    158  CZ2 TRP A   8      11.364 -14.478  -2.130  1.00  8.35           C  
ATOM    159  CZ3 TRP A   8       9.543 -13.972  -0.643  1.00  8.35           C  
ATOM    160  CH2 TRP A   8      10.240 -14.861  -1.408  1.00  8.35           C  
ATOM    161  H   TRP A   8       9.478  -7.736   0.031  1.00  8.81           H  
ATOM    162  HA  TRP A   8      10.882  -8.554  -2.485  1.00  8.89           H  
ATOM    163 1HB  TRP A   8      12.360  -9.118  -0.577  1.00 10.02           H  
ATOM    164 2HB  TRP A   8      11.027  -9.894   0.253  1.00 10.02           H  
ATOM    165  HD1 TRP A   8      13.544 -10.454  -2.540  1.00 10.02           H  
ATOM    166  HE1 TRP A   8      13.491 -12.935  -3.251  1.00 10.02           H  
ATOM    167  HE3 TRP A   8       9.395 -11.959   0.053  1.00 10.02           H  
ATOM    168  HZ2 TRP A   8      11.901 -15.202  -2.741  1.00 10.02           H  
ATOM    169  HZ3 TRP A   8       8.661 -14.274  -0.093  1.00 10.02           H  
ATOM    170  HH2 TRP A   8       9.906 -15.893  -1.460  1.00 10.02           H  
ATOM    171  N   THR A   9       9.061 -10.252  -2.939  1.00  7.39           N  
ATOM    172  CA  THR A   9       7.922 -11.134  -3.176  1.00  7.64           C  
ATOM    173  C   THR A   9       8.362 -12.463  -3.772  1.00  7.47           C  
ATOM    174  O   THR A   9       9.328 -12.527  -4.536  1.00  7.60           O  
ATOM    175  CB  THR A   9       6.913 -10.475  -4.127  1.00  8.60           C  
ATOM    176  OG1 THR A   9       7.548 -10.238  -5.393  1.00  8.60           O  
ATOM    177  CG2 THR A   9       6.412  -9.130  -3.540  1.00  8.60           C  
ATOM    178  H   THR A   9       9.748 -10.120  -3.668  1.00  8.87           H  
ATOM    179  HA  THR A   9       7.428 -11.346  -2.232  1.00  9.17           H  
ATOM    180  HB  THR A   9       6.068 -11.148  -4.272  1.00 10.32           H  
ATOM    181  HG1 THR A   9       7.766 -11.084  -5.812  1.00 10.32           H  
ATOM    182 1HG2 THR A   9       5.696  -8.681  -4.225  1.00 10.32           H  
ATOM    183 2HG2 THR A   9       5.932  -9.309  -2.580  1.00 10.32           H  
ATOM    184 3HG2 THR A   9       7.246  -8.449  -3.404  1.00 10.32           H  
ATOM    185  N   ARG A  10       7.584 -13.509  -3.498  1.00  7.58           N  
ATOM    186  CA  ARG A  10       7.830 -14.828  -4.055  1.00  7.68           C  
ATOM    187  C   ARG A  10       7.138 -14.948  -5.415  1.00  7.50           C  
ATOM    188  O   ARG A  10       6.070 -14.370  -5.634  1.00  7.75           O  
ATOM    189  CB  ARG A  10       7.341 -15.909  -3.091  1.00  8.71           C  
ATOM    190  CG  ARG A  10       7.760 -17.342  -3.414  1.00  8.71           C  
ATOM    191  CD  ARG A  10       7.369 -18.288  -2.340  1.00  8.71           C  
ATOM    192  NE  ARG A  10       7.768 -19.655  -2.662  1.00  8.71           N  
ATOM    193  CZ  ARG A  10       7.421 -20.761  -1.966  1.00  8.71           C  
ATOM    194  NH1 ARG A  10       6.648 -20.674  -0.901  1.00  8.71           N  
ATOM    195  NH2 ARG A  10       7.862 -21.944  -2.364  1.00  8.71           N  
ATOM    196  H   ARG A  10       6.816 -13.397  -2.832  1.00  9.10           H  
ATOM    197  HA  ARG A  10       8.904 -14.951  -4.197  1.00  9.22           H  
ATOM    198 1HB  ARG A  10       7.645 -15.678  -2.087  1.00 10.45           H  
ATOM    199 2HB  ARG A  10       6.250 -15.900  -3.090  1.00 10.45           H  
ATOM    200 1HG  ARG A  10       7.280 -17.673  -4.316  1.00 10.45           H  
ATOM    201 2HG  ARG A  10       8.841 -17.391  -3.538  1.00 10.45           H  
ATOM    202 1HD  ARG A  10       7.857 -17.998  -1.408  1.00 10.45           H  
ATOM    203 2HD  ARG A  10       6.288 -18.260  -2.212  1.00 10.45           H  
ATOM    204  HE  ARG A  10       8.361 -19.785  -3.472  1.00 10.45           H  
ATOM    205 1HH1 ARG A  10       6.297 -19.778  -0.602  1.00 10.45           H  
ATOM    206 2HH1 ARG A  10       6.395 -21.509  -0.392  1.00 10.45           H  
ATOM    207 1HH2 ARG A  10       8.455 -22.015  -3.181  1.00 10.45           H  
ATOM    208 2HH2 ARG A  10       7.610 -22.778  -1.854  1.00 10.45           H  
ATOM    209  N   MET A  11       7.701 -15.768  -6.297  1.00  7.41           N  
ATOM    210  CA  MET A  11       7.158 -16.027  -7.638  1.00  7.60           C  
ATOM    211  C   MET A  11       5.778 -16.691  -7.663  1.00  7.37           C  
ATOM    212  O   MET A  11       5.103 -16.693  -8.692  1.00  7.69           O  
ATOM    213  CB  MET A  11       8.136 -16.887  -8.430  1.00  8.57           C  
ATOM    214  CG  MET A  11       9.436 -16.182  -8.827  1.00  8.57           C  
ATOM    215  SD  MET A  11       9.173 -14.687  -9.827  1.00  8.57           S  
ATOM    216  CE  MET A  11       8.470 -15.341 -11.345  1.00  8.57           C  
ATOM    217  H   MET A  11       8.575 -16.208  -6.045  1.00  8.89           H  
ATOM    218  HA  MET A  11       7.053 -15.066  -8.140  1.00  9.12           H  
ATOM    219 1HB  MET A  11       8.411 -17.752  -7.830  1.00 10.28           H  
ATOM    220 2HB  MET A  11       7.650 -17.269  -9.322  1.00 10.28           H  
ATOM    221 1HG  MET A  11       9.980 -15.895  -7.930  1.00 10.28           H  
ATOM    222 2HG  MET A  11      10.060 -16.870  -9.397  1.00 10.28           H  
ATOM    223 1HE  MET A  11       8.280 -14.521 -12.037  1.00 10.28           H  
ATOM    224 2HE  MET A  11       9.171 -16.042 -11.800  1.00 10.28           H  
ATOM    225 3HE  MET A  11       7.531 -15.850 -11.132  1.00 10.28           H  
ATOM    226  N   THR A  12       5.386 -17.284  -6.542  1.00  7.19           N  
ATOM    227  CA  THR A  12       4.120 -17.987  -6.392  1.00  7.25           C  
ATOM    228  C   THR A  12       2.974 -17.060  -6.046  1.00  6.97           C  
ATOM    229  O   THR A  12       1.816 -17.475  -6.060  1.00  7.16           O  
ATOM    230  CB  THR A  12       4.177 -18.972  -5.218  1.00  8.12           C  
ATOM    231  OG1 THR A  12       4.373 -18.209  -3.993  1.00  8.12           O  
ATOM    232  CG2 THR A  12       5.323 -19.960  -5.399  1.00  8.12           C  
ATOM    233  H   THR A  12       5.995 -17.232  -5.745  1.00  8.63           H  
ATOM    234  HA  THR A  12       3.888 -18.505  -7.322  1.00  8.70           H  
ATOM    235  HB  THR A  12       3.232 -19.511  -5.152  1.00  9.74           H  
ATOM    236  HG1 THR A  12       4.098 -18.752  -3.224  1.00  9.74           H  
ATOM    237 1HG2 THR A  12       5.346 -20.644  -4.551  1.00  9.74           H  
ATOM    238 2HG2 THR A  12       5.167 -20.525  -6.317  1.00  9.74           H  
ATOM    239 3HG2 THR A  12       6.264 -19.436  -5.462  1.00  9.74           H  
ATOM    240  N   LEU A  13       3.299 -15.817  -5.678  1.00  6.81           N  
ATOM    241  CA  LEU A  13       2.348 -14.820  -5.200  1.00  6.74           C  
ATOM    242  C   LEU A  13       1.715 -15.212  -3.866  1.00  6.72           C  
ATOM    243  O   LEU A  13       0.668 -14.679  -3.513  1.00  6.94           O  
ATOM    244  CB  LEU A  13       1.201 -14.606  -6.205  1.00  7.47           C  
ATOM    245  CG  LEU A  13       1.585 -14.303  -7.667  1.00  7.47           C  
ATOM    246  CD1 LEU A  13       0.305 -14.192  -8.473  1.00  7.47           C  
ATOM    247  CD2 LEU A  13       2.409 -13.022  -7.751  1.00  7.47           C  
ATOM    248  H   LEU A  13       4.277 -15.524  -5.740  1.00  8.17           H  
ATOM    249  HA  LEU A  13       2.886 -13.886  -5.047  1.00  8.09           H  
ATOM    250 1HB  LEU A  13       0.542 -15.465  -6.192  1.00  8.96           H  
ATOM    251 2HB  LEU A  13       0.618 -13.755  -5.853  1.00  8.96           H  
ATOM    252  HG  LEU A  13       2.169 -15.129  -8.073  1.00  8.96           H  
ATOM    253 1HD1 LEU A  13       0.547 -13.998  -9.516  1.00  8.96           H  
ATOM    254 2HD1 LEU A  13      -0.251 -15.128  -8.397  1.00  8.96           H  
ATOM    255 3HD1 LEU A  13      -0.303 -13.379  -8.083  1.00  8.96           H  
ATOM    256 1HD2 LEU A  13       2.665 -12.825  -8.792  1.00  8.96           H  
ATOM    257 2HD2 LEU A  13       1.833 -12.192  -7.357  1.00  8.96           H  
ATOM    258 3HD2 LEU A  13       3.328 -13.134  -7.177  1.00  8.96           H  
ATOM    259  N   THR A  14       2.350 -16.121  -3.104  1.00  6.77           N  
ATOM    260  CA  THR A  14       1.808 -16.528  -1.802  1.00  6.87           C  
ATOM    261  C   THR A  14       2.608 -16.037  -0.587  1.00  6.64           C  
ATOM    262  O   THR A  14       2.112 -16.074   0.540  1.00  6.80           O  
ATOM    263  CB  THR A  14       1.654 -18.062  -1.718  1.00  7.58           C  
ATOM    264  OG1 THR A  14       2.947 -18.730  -1.848  1.00  7.58           O  
ATOM    265  CG2 THR A  14       0.733 -18.518  -2.850  1.00  7.58           C  
ATOM    266  H   THR A  14       3.179 -16.584  -3.469  1.00  8.12           H  
ATOM    267  HA  THR A  14       0.803 -16.112  -1.718  1.00  8.24           H  
ATOM    268  HB  THR A  14       1.211 -18.327  -0.758  1.00  9.10           H  
ATOM    269  HG1 THR A  14       2.839 -19.653  -1.577  1.00  9.10           H  
ATOM    270 1HG2 THR A  14       0.596 -19.595  -2.801  1.00  9.10           H  
ATOM    271 2HG2 THR A  14      -0.234 -18.022  -2.747  1.00  9.10           H  
ATOM    272 3HG2 THR A  14       1.166 -18.258  -3.802  1.00  9.10           H  
ATOM    273  N   ARG A  15       3.840 -15.575  -0.784  1.00  6.63           N  
ATOM    274  CA  ARG A  15       4.690 -15.113   0.321  1.00  6.61           C  
ATOM    275  C   ARG A  15       5.379 -13.818  -0.066  1.00  6.58           C  
ATOM    276  O   ARG A  15       5.702 -13.606  -1.245  1.00  6.85           O  
ATOM    277  CB  ARG A  15       5.741 -16.148   0.727  1.00  7.26           C  
ATOM    278  CG  ARG A  15       6.642 -15.735   1.945  1.00  7.26           C  
ATOM    279  CD  ARG A  15       7.503 -16.843   2.429  1.00  7.26           C  
ATOM    280  NE  ARG A  15       8.379 -16.424   3.544  1.00  7.26           N  
ATOM    281  CZ  ARG A  15       8.963 -17.228   4.446  1.00  7.26           C  
ATOM    282  NH1 ARG A  15       8.775 -18.538   4.449  1.00  7.26           N  
ATOM    283  NH2 ARG A  15       9.749 -16.648   5.330  1.00  7.26           N  
ATOM    284  H   ARG A  15       4.209 -15.547  -1.718  1.00  7.96           H  
ATOM    285  HA  ARG A  15       4.063 -14.915   1.192  1.00  7.93           H  
ATOM    286 1HB  ARG A  15       5.249 -17.082   0.976  1.00  8.71           H  
ATOM    287 2HB  ARG A  15       6.398 -16.338  -0.109  1.00  8.71           H  
ATOM    288 1HG  ARG A  15       7.305 -14.919   1.676  1.00  8.71           H  
ATOM    289 2HG  ARG A  15       6.003 -15.419   2.779  1.00  8.71           H  
ATOM    290 1HD  ARG A  15       6.891 -17.663   2.756  1.00  8.71           H  
ATOM    291 2HD  ARG A  15       8.139 -17.171   1.606  1.00  8.71           H  
ATOM    292  HE  ARG A  15       8.631 -15.429   3.645  1.00  8.71           H  
ATOM    293 1HH1 ARG A  15       8.186 -18.972   3.756  1.00  8.71           H  
ATOM    294 2HH1 ARG A  15       9.236 -19.112   5.142  1.00  8.71           H  
ATOM    295 1HH2 ARG A  15       9.886 -15.627   5.247  1.00  8.71           H  
ATOM    296 2HH2 ARG A  15      10.228 -17.186   6.035  1.00  8.71           H  
ATOM    297  N   ALA A  16       5.588 -12.956   0.927  1.00  6.57           N  
ATOM    298  CA  ALA A  16       6.273 -11.687   0.749  1.00  6.64           C  
ATOM    299  C   ALA A  16       6.901 -11.212   2.050  1.00  6.52           C  
ATOM    300  O   ALA A  16       6.595 -11.725   3.132  1.00  6.77           O  
ATOM    301  CB  ALA A  16       5.301 -10.639   0.245  1.00  7.27           C  
ATOM    302  H   ALA A  16       5.239 -13.180   1.865  1.00  7.88           H  
ATOM    303  HA  ALA A  16       7.069 -11.825   0.025  1.00  7.97           H  
ATOM    304 1HB  ALA A  16       5.832  -9.695   0.102  1.00  8.72           H  
ATOM    305 2HB  ALA A  16       4.878 -10.965  -0.697  1.00  8.72           H  
ATOM    306 3HB  ALA A  16       4.508 -10.508   0.976  1.00  8.72           H  
ATOM    307  N   HIS A  17       7.808 -10.250   1.935  1.00  6.51           N  
ATOM    308  CA  HIS A  17       8.383  -9.626   3.114  1.00  6.53           C  
ATOM    309  C   HIS A  17       8.409  -8.114   2.888  1.00  6.57           C  
ATOM    310  O   HIS A  17       8.729  -7.639   1.793  1.00  6.89           O  
ATOM    311  CB  HIS A  17       9.807 -10.136   3.417  1.00  7.13           C  
ATOM    312  CG  HIS A  17       9.936 -11.617   3.607  1.00  7.13           C  
ATOM    313  ND1 HIS A  17      10.187 -12.462   2.567  1.00  7.13           N  
ATOM    314  CD2 HIS A  17       9.838 -12.389   4.702  1.00  7.13           C  
ATOM    315  CE1 HIS A  17      10.224 -13.701   3.000  1.00  7.13           C  
ATOM    316  NE2 HIS A  17      10.004 -13.703   4.295  1.00  7.13           N  
ATOM    317  H   HIS A  17       8.051  -9.920   0.998  1.00  7.81           H  
ATOM    318  HA  HIS A  17       7.758  -9.823   3.982  1.00  7.84           H  
ATOM    319 1HB  HIS A  17      10.483  -9.836   2.626  1.00  8.56           H  
ATOM    320 2HB  HIS A  17      10.137  -9.672   4.333  1.00  8.56           H  
ATOM    321  HD1 HIS A  17      10.738 -12.176   1.778  1.00  8.56           H  
ATOM    322  HD2 HIS A  17       9.653 -12.153   5.738  1.00  8.56           H  
ATOM    323  HE1 HIS A  17      10.409 -14.519   2.303  1.00  8.56           H  
ATOM    324  N   TYR A  18       8.075  -7.351   3.921  1.00  6.64           N  
ATOM    325  CA  TYR A  18       8.063  -5.886   3.812  1.00  6.87           C  
ATOM    326  C   TYR A  18       8.810  -5.228   4.946  1.00  6.77           C  
ATOM    327  O   TYR A  18       8.800  -5.719   6.076  1.00  7.04           O  
ATOM    328  CB  TYR A  18       6.625  -5.351   3.782  1.00  7.53           C  
ATOM    329  CG  TYR A  18       5.814  -5.784   2.606  1.00  7.53           C  
ATOM    330  CD1 TYR A  18       5.156  -6.999   2.598  1.00  7.53           C  
ATOM    331  CD2 TYR A  18       5.706  -4.950   1.544  1.00  7.53           C  
ATOM    332  CE1 TYR A  18       4.405  -7.363   1.498  1.00  7.53           C  
ATOM    333  CE2 TYR A  18       4.967  -5.308   0.462  1.00  7.53           C  
ATOM    334  CZ  TYR A  18       4.322  -6.498   0.420  1.00  7.53           C  
ATOM    335  OH  TYR A  18       3.591  -6.824  -0.705  1.00  7.53           O  
ATOM    336  H   TYR A  18       7.846  -7.820   4.801  1.00  7.97           H  
ATOM    337  HA  TYR A  18       8.560  -5.598   2.887  1.00  8.24           H  
ATOM    338 1HB  TYR A  18       6.102  -5.646   4.661  1.00  9.04           H  
ATOM    339 2HB  TYR A  18       6.653  -4.263   3.788  1.00  9.04           H  
ATOM    340  HD1 TYR A  18       5.237  -7.656   3.453  1.00  9.04           H  
ATOM    341  HD2 TYR A  18       6.213  -3.991   1.559  1.00  9.04           H  
ATOM    342  HE1 TYR A  18       3.890  -8.315   1.477  1.00  9.04           H  
ATOM    343  HE2 TYR A  18       4.886  -4.635  -0.369  1.00  9.04           H  
ATOM    344  HH  TYR A  18       3.145  -7.668  -0.570  1.00  9.04           H  
ATOM    345  N   LYS A  19       9.453  -4.099   4.673  1.00  6.74           N  
ATOM    346  CA  LYS A  19      10.128  -3.429   5.774  1.00  6.86           C  
ATOM    347  C   LYS A  19       9.214  -2.496   6.554  1.00  7.13           C  
ATOM    348  O   LYS A  19       8.521  -1.646   5.980  1.00  7.48           O  
ATOM    349  CB  LYS A  19      11.377  -2.683   5.306  1.00  7.56           C  
ATOM    350  CG  LYS A  19      12.476  -3.596   4.799  1.00  7.56           C  
ATOM    351  CD  LYS A  19      13.772  -2.846   4.504  1.00  7.56           C  
ATOM    352  CE  LYS A  19      14.851  -3.803   3.994  1.00  7.56           C  
ATOM    353  NZ  LYS A  19      16.162  -3.113   3.760  1.00  7.56           N  
ATOM    354  H   LYS A  19       9.454  -3.726   3.717  1.00  8.09           H  
ATOM    355  HA  LYS A  19      10.459  -4.183   6.469  1.00  8.23           H  
ATOM    356 1HB  LYS A  19      11.111  -1.985   4.519  1.00  9.07           H  
ATOM    357 2HB  LYS A  19      11.781  -2.108   6.139  1.00  9.07           H  
ATOM    358 1HG  LYS A  19      12.678  -4.353   5.549  1.00  9.07           H  
ATOM    359 2HG  LYS A  19      12.133  -4.092   3.892  1.00  9.07           H  
ATOM    360 1HD  LYS A  19      13.602  -2.066   3.767  1.00  9.07           H  
ATOM    361 2HD  LYS A  19      14.131  -2.379   5.424  1.00  9.07           H  
ATOM    362 1HE  LYS A  19      14.995  -4.595   4.729  1.00  9.07           H  
ATOM    363 2HE  LYS A  19      14.513  -4.248   3.057  1.00  9.07           H  
ATOM    364 1HZ  LYS A  19      16.842  -3.784   3.427  1.00  9.07           H  
ATOM    365 2HZ  LYS A  19      16.058  -2.379   3.070  1.00  9.07           H  
ATOM    366 3HZ  LYS A  19      16.488  -2.710   4.629  1.00  9.07           H  
ATOM    367  N   ILE A  20       9.232  -2.657   7.876  1.00  7.28           N  
ATOM    368  CA  ILE A  20       8.471  -1.822   8.785  1.00  7.71           C  
ATOM    369  C   ILE A  20       9.457  -1.004   9.593  1.00  7.42           C  
ATOM    370  O   ILE A  20      10.174  -1.538  10.438  1.00  7.59           O  
ATOM    371  CB  ILE A  20       7.604  -2.670   9.741  1.00  8.63           C  
ATOM    372  CG1 ILE A  20       6.612  -3.569   8.930  1.00  8.63           C  
ATOM    373  CG2 ILE A  20       6.851  -1.734  10.712  1.00  8.63           C  
ATOM    374  CD1 ILE A  20       5.871  -4.600   9.779  1.00  8.63           C  
ATOM    375  H   ILE A  20       9.810  -3.418   8.250  1.00  8.74           H  
ATOM    376  HA  ILE A  20       7.833  -1.147   8.214  1.00  9.25           H  
ATOM    377  HB  ILE A  20       8.252  -3.340  10.306  1.00 10.36           H  
ATOM    378 1HG1 ILE A  20       5.880  -2.933   8.440  1.00 10.36           H  
ATOM    379 2HG1 ILE A  20       7.169  -4.114   8.163  1.00 10.36           H  
ATOM    380 1HG2 ILE A  20       6.251  -2.298  11.399  1.00 10.36           H  
ATOM    381 2HG2 ILE A  20       7.561  -1.134  11.288  1.00 10.36           H  
ATOM    382 3HG2 ILE A  20       6.204  -1.067  10.144  1.00 10.36           H  
ATOM    383 1HD1 ILE A  20       5.217  -5.178   9.163  1.00 10.36           H  
ATOM    384 2HD1 ILE A  20       6.582  -5.260  10.246  1.00 10.36           H  
ATOM    385 3HD1 ILE A  20       5.280  -4.116  10.539  1.00 10.36           H  
ATOM    386  N   ASP A  21       9.537   0.289   9.312  1.00  7.20           N  
ATOM    387  CA  ASP A  21      10.494   1.169   9.976  1.00  7.14           C  
ATOM    388  C   ASP A  21      11.915   0.583   9.934  1.00  6.88           C  
ATOM    389  O   ASP A  21      12.667   0.645  10.910  1.00  6.99           O  
ATOM    390  CB  ASP A  21      10.042   1.434  11.410  1.00  8.02           C  
ATOM    391  CG  ASP A  21       8.682   2.139  11.444  1.00  8.02           C  
ATOM    392  OD1 ASP A  21       8.409   2.916  10.546  1.00  8.02           O  
ATOM    393  OD2 ASP A  21       7.924   1.894  12.354  1.00  8.02           O  
ATOM    394  H   ASP A  21       8.904   0.681   8.627  1.00  8.64           H  
ATOM    395  HA  ASP A  21      10.507   2.122   9.446  1.00  8.57           H  
ATOM    396 1HB  ASP A  21       9.975   0.494  11.963  1.00  9.62           H  
ATOM    397 2HB  ASP A  21      10.776   2.060  11.916  1.00  9.62           H  
ATOM    398  N   GLY A  22      12.264  -0.003   8.789  1.00  6.79           N  
ATOM    399  CA  GLY A  22      13.567  -0.616   8.540  1.00  6.92           C  
ATOM    400  C   GLY A  22      13.693  -2.116   8.883  1.00  6.78           C  
ATOM    401  O   GLY A  22      14.676  -2.744   8.483  1.00  7.14           O  
ATOM    402  H   GLY A  22      11.589   0.027   8.038  1.00  8.15           H  
ATOM    403 1HA  GLY A  22      13.821  -0.474   7.490  1.00  8.30           H  
ATOM    404 2HA  GLY A  22      14.318  -0.066   9.106  1.00  8.30           H  
ATOM    405  N   GLN A  23      12.718  -2.708   9.583  1.00  6.52           N  
ATOM    406  CA  GLN A  23      12.816  -4.130   9.939  1.00  6.61           C  
ATOM    407  C   GLN A  23      12.123  -5.006   8.906  1.00  6.38           C  
ATOM    408  O   GLN A  23      10.920  -4.862   8.684  1.00  6.21           O  
ATOM    409  CB  GLN A  23      12.159  -4.401  11.303  1.00  7.22           C  
ATOM    410  CG  GLN A  23      12.299  -5.858  11.792  1.00  7.22           C  
ATOM    411  CD  GLN A  23      11.521  -6.161  13.082  1.00  7.22           C  
ATOM    412  OE1 GLN A  23      10.399  -5.648  13.297  1.00  7.22           O  
ATOM    413  NE2 GLN A  23      12.116  -6.996  13.935  1.00  7.22           N  
ATOM    414  H   GLN A  23      11.909  -2.165   9.899  1.00  7.82           H  
ATOM    415  HA  GLN A  23      13.868  -4.410   9.981  1.00  7.93           H  
ATOM    416 1HB  GLN A  23      12.602  -3.747  12.052  1.00  8.66           H  
ATOM    417 2HB  GLN A  23      11.095  -4.157  11.246  1.00  8.66           H  
ATOM    418 1HG  GLN A  23      11.952  -6.547  11.025  1.00  8.66           H  
ATOM    419 2HG  GLN A  23      13.353  -6.046  11.991  1.00  8.66           H  
ATOM    420 1HE2 GLN A  23      11.665  -7.294  14.816  1.00  8.66           H  
ATOM    421 2HE2 GLN A  23      13.010  -7.383  13.712  1.00  8.66           H  
ATOM    422  N   LEU A  24      12.831  -5.960   8.304  1.00  6.59           N  
ATOM    423  CA  LEU A  24      12.166  -6.775   7.289  1.00  6.44           C  
ATOM    424  C   LEU A  24      11.325  -7.841   7.982  1.00  6.41           C  
ATOM    425  O   LEU A  24      11.851  -8.679   8.718  1.00  6.75           O  
ATOM    426  CB  LEU A  24      13.203  -7.410   6.345  1.00  7.08           C  
ATOM    427  CG  LEU A  24      12.653  -8.233   5.137  1.00  7.08           C  
ATOM    428  CD1 LEU A  24      11.886  -7.289   4.163  1.00  7.08           C  
ATOM    429  CD2 LEU A  24      13.804  -8.907   4.416  1.00  7.08           C  
ATOM    430  H   LEU A  24      13.814  -6.083   8.512  1.00  7.91           H  
ATOM    431  HA  LEU A  24      11.499  -6.144   6.720  1.00  7.73           H  
ATOM    432 1HB  LEU A  24      13.827  -6.618   5.946  1.00  8.50           H  
ATOM    433 2HB  LEU A  24      13.834  -8.077   6.932  1.00  8.50           H  
ATOM    434  HG  LEU A  24      11.966  -8.994   5.501  1.00  8.50           H  
ATOM    435 1HD1 LEU A  24      11.507  -7.847   3.321  1.00  8.50           H  
ATOM    436 2HD1 LEU A  24      11.061  -6.827   4.665  1.00  8.50           H  
ATOM    437 3HD1 LEU A  24      12.563  -6.523   3.798  1.00  8.50           H  
ATOM    438 1HD2 LEU A  24      13.419  -9.489   3.577  1.00  8.50           H  
ATOM    439 2HD2 LEU A  24      14.498  -8.153   4.046  1.00  8.50           H  
ATOM    440 3HD2 LEU A  24      14.325  -9.572   5.107  1.00  8.50           H  
ATOM    441  N   CYS A  25      10.014  -7.780   7.756  1.00  6.22           N  
ATOM    442  CA  CYS A  25       9.056  -8.653   8.412  1.00  6.38           C  
ATOM    443  C   CYS A  25       8.233  -9.499   7.431  1.00  6.20           C  
ATOM    444  O   CYS A  25       8.013  -9.117   6.279  1.00  6.05           O  
ATOM    445  CB  CYS A  25       8.164  -7.776   9.268  1.00  6.87           C  
ATOM    446  SG  CYS A  25       9.058  -6.872  10.507  1.00  6.87           S  
ATOM    447  H   CYS A  25       9.658  -7.046   7.136  1.00  7.46           H  
ATOM    448  HA  CYS A  25       9.609  -9.322   9.063  1.00  7.66           H  
ATOM    449 1HB  CYS A  25       7.716  -7.031   8.634  1.00  8.24           H  
ATOM    450 2HB  CYS A  25       7.373  -8.350   9.743  1.00  8.24           H  
ATOM    451  HG  CYS A  25       9.830  -6.164   9.648  1.00  8.24           H  
ATOM    452  N   LEU A  26       7.701 -10.623   7.906  1.00  6.41           N  
ATOM    453  CA  LEU A  26       6.922 -11.518   7.044  1.00  6.31           C  
ATOM    454  C   LEU A  26       5.538 -11.024   6.704  1.00  6.35           C  
ATOM    455  O   LEU A  26       4.891 -10.322   7.479  1.00  6.65           O  
ATOM    456  CB  LEU A  26       6.715 -12.904   7.691  1.00  6.88           C  
ATOM    457  CG  LEU A  26       7.797 -13.960   7.530  1.00  6.88           C  
ATOM    458  CD1 LEU A  26       9.051 -13.578   8.324  1.00  6.88           C  
ATOM    459  CD2 LEU A  26       7.228 -15.280   8.010  1.00  6.88           C  
ATOM    460  H   LEU A  26       7.870 -10.889   8.867  1.00  7.69           H  
ATOM    461  HA  LEU A  26       7.451 -11.636   6.103  1.00  7.57           H  
ATOM    462 1HB  LEU A  26       6.565 -12.787   8.749  1.00  8.26           H  
ATOM    463 2HB  LEU A  26       5.795 -13.327   7.276  1.00  8.26           H  
ATOM    464  HG  LEU A  26       8.069 -14.047   6.479  1.00  8.26           H  
ATOM    465 1HD1 LEU A  26       9.806 -14.352   8.197  1.00  8.26           H  
ATOM    466 2HD1 LEU A  26       9.457 -12.638   7.981  1.00  8.26           H  
ATOM    467 3HD1 LEU A  26       8.794 -13.497   9.373  1.00  8.26           H  
ATOM    468 1HD2 LEU A  26       7.969 -16.066   7.895  1.00  8.26           H  
ATOM    469 2HD2 LEU A  26       6.951 -15.187   9.060  1.00  8.26           H  
ATOM    470 3HD2 LEU A  26       6.343 -15.529   7.421  1.00  8.26           H  
ATOM    471  N   HIS A  27       5.062 -11.488   5.555  1.00  6.18           N  
ATOM    472  CA  HIS A  27       3.731 -11.233   5.046  1.00  6.32           C  
ATOM    473  C   HIS A  27       3.265 -12.419   4.189  1.00  6.17           C  
ATOM    474  O   HIS A  27       4.068 -13.086   3.527  1.00  6.13           O  
ATOM    475  CB  HIS A  27       3.743  -9.941   4.239  1.00  6.79           C  
ATOM    476  CG  HIS A  27       2.439  -9.512   3.749  1.00  6.79           C  
ATOM    477  ND1 HIS A  27       1.877 -10.032   2.617  1.00  6.79           N  
ATOM    478  CD2 HIS A  27       1.568  -8.601   4.221  1.00  6.79           C  
ATOM    479  CE1 HIS A  27       0.705  -9.470   2.415  1.00  6.79           C  
ATOM    480  NE2 HIS A  27       0.495  -8.595   3.375  1.00  6.79           N  
ATOM    481  H   HIS A  27       5.688 -12.004   4.935  1.00  7.42           H  
ATOM    482  HA  HIS A  27       3.041 -11.120   5.864  1.00  7.58           H  
ATOM    483 1HB  HIS A  27       4.132  -9.149   4.855  1.00  8.15           H  
ATOM    484 2HB  HIS A  27       4.413 -10.053   3.396  1.00  8.15           H  
ATOM    485  HD2 HIS A  27       1.691  -7.988   5.106  1.00  8.15           H  
ATOM    486  HE1 HIS A  27       0.023  -9.691   1.597  1.00  8.15           H  
ATOM    487  HE2 HIS A  27      -0.326  -8.014   3.476  1.00  8.15           H  
ATOM    488  N   TRP A  28       1.971 -12.739   4.231  1.00  6.28           N  
ATOM    489  CA  TRP A  28       1.480 -13.821   3.381  1.00  6.21           C  
ATOM    490  C   TRP A  28       0.411 -13.292   2.453  1.00  6.26           C  
ATOM    491  O   TRP A  28      -0.359 -12.401   2.821  1.00  6.51           O  
ATOM    492  CB  TRP A  28       0.940 -14.979   4.198  1.00  6.72           C  
ATOM    493  CG  TRP A  28       1.957 -15.599   5.049  1.00  6.72           C  
ATOM    494  CD1 TRP A  28       2.178 -15.289   6.324  1.00  6.72           C  
ATOM    495  CD2 TRP A  28       2.918 -16.612   4.712  1.00  6.72           C  
ATOM    496  NE1 TRP A  28       3.212 -16.020   6.824  1.00  6.72           N  
ATOM    497  CE2 TRP A  28       3.683 -16.831   5.852  1.00  6.72           C  
ATOM    498  CE3 TRP A  28       3.191 -17.336   3.559  1.00  6.72           C  
ATOM    499  CZ2 TRP A  28       4.708 -17.746   5.880  1.00  6.72           C  
ATOM    500  CZ3 TRP A  28       4.215 -18.263   3.587  1.00  6.72           C  
ATOM    501  CH2 TRP A  28       4.956 -18.460   4.723  1.00  6.72           C  
ATOM    502  H   TRP A  28       1.328 -12.203   4.797  1.00  7.54           H  
ATOM    503  HA  TRP A  28       2.297 -14.196   2.768  1.00  7.45           H  
ATOM    504 1HB  TRP A  28       0.135 -14.630   4.828  1.00  8.06           H  
ATOM    505 2HB  TRP A  28       0.544 -15.737   3.522  1.00  8.06           H  
ATOM    506  HD1 TRP A  28       1.609 -14.563   6.864  1.00  8.06           H  
ATOM    507  HE1 TRP A  28       3.574 -15.969   7.791  1.00  8.06           H  
ATOM    508  HE3 TRP A  28       2.607 -17.182   2.655  1.00  8.06           H  
ATOM    509  HZ2 TRP A  28       5.304 -17.917   6.769  1.00  8.06           H  
ATOM    510  HZ3 TRP A  28       4.419 -18.829   2.681  1.00  8.06           H  
ATOM    511  HH2 TRP A  28       5.756 -19.195   4.713  1.00  8.06           H  
ATOM    512  N   ARG A  29       0.338 -13.865   1.262  1.00  6.19           N  
ATOM    513  CA  ARG A  29      -0.622 -13.408   0.273  1.00  6.39           C  
ATOM    514  C   ARG A  29      -1.635 -14.485  -0.146  1.00  6.23           C  
ATOM    515  O   ARG A  29      -1.313 -15.673  -0.143  1.00  6.32           O  
ATOM    516  CB  ARG A  29       0.143 -12.957  -0.960  1.00  6.87           C  
ATOM    517  CG  ARG A  29       1.056 -11.772  -0.767  1.00  6.87           C  
ATOM    518  CD  ARG A  29       1.887 -11.502  -1.975  1.00  6.87           C  
ATOM    519  NE  ARG A  29       1.087 -11.052  -3.117  1.00  6.87           N  
ATOM    520  CZ  ARG A  29       1.582 -10.743  -4.339  1.00  6.87           C  
ATOM    521  NH1 ARG A  29       2.872 -10.839  -4.567  1.00  6.87           N  
ATOM    522  NH2 ARG A  29       0.762 -10.336  -5.294  1.00  6.87           N  
ATOM    523  H   ARG A  29       0.981 -14.628   1.033  1.00  7.43           H  
ATOM    524  HA  ARG A  29      -1.124 -12.552   0.704  1.00  7.67           H  
ATOM    525 1HB  ARG A  29       0.788 -13.758  -1.257  1.00  8.24           H  
ATOM    526 2HB  ARG A  29      -0.537 -12.765  -1.789  1.00  8.24           H  
ATOM    527 1HG  ARG A  29       0.459 -10.890  -0.562  1.00  8.24           H  
ATOM    528 2HG  ARG A  29       1.730 -11.957   0.073  1.00  8.24           H  
ATOM    529 1HD  ARG A  29       2.612 -10.728  -1.734  1.00  8.24           H  
ATOM    530 2HD  ARG A  29       2.409 -12.422  -2.257  1.00  8.24           H  
ATOM    531  HE  ARG A  29       0.086 -10.967  -2.982  1.00  8.24           H  
ATOM    532 1HH1 ARG A  29       3.477 -11.168  -3.834  1.00  8.24           H  
ATOM    533 2HH1 ARG A  29       3.257 -10.588  -5.469  1.00  8.24           H  
ATOM    534 1HH2 ARG A  29      -0.230 -10.268  -5.110  1.00  8.24           H  
ATOM    535 2HH2 ARG A  29       1.120 -10.101  -6.208  1.00  8.24           H  
ATOM    536  N   PRO A  30      -2.885 -14.101  -0.458  1.00  6.40           N  
ATOM    537  CA  PRO A  30      -3.927 -14.951  -0.996  1.00  6.50           C  
ATOM    538  C   PRO A  30      -3.640 -15.175  -2.471  1.00  6.42           C  
ATOM    539  O   PRO A  30      -3.029 -14.302  -3.086  1.00  6.62           O  
ATOM    540  CB  PRO A  30      -5.174 -14.096  -0.798  1.00  7.26           C  
ATOM    541  CG  PRO A  30      -4.670 -12.687  -0.928  1.00  7.26           C  
ATOM    542  CD  PRO A  30      -3.305 -12.699  -0.279  1.00  7.26           C  
ATOM    543  HA  PRO A  30      -3.948 -15.896  -0.453  1.00  7.80           H  
ATOM    544 1HB  PRO A  30      -5.914 -14.353  -1.531  1.00  8.71           H  
ATOM    545 2HB  PRO A  30      -5.621 -14.275   0.185  1.00  8.71           H  
ATOM    546 1HG  PRO A  30      -4.612 -12.418  -1.995  1.00  8.71           H  
ATOM    547 2HG  PRO A  30      -5.365 -11.978  -0.482  1.00  8.71           H  
ATOM    548 1HD  PRO A  30      -2.658 -12.009  -0.837  1.00  8.71           H  
ATOM    549 2HD  PRO A  30      -3.392 -12.442   0.792  1.00  8.71           H  
ATOM    550  N   ASN A  31      -4.129 -16.270  -3.055  1.00  6.57           N  
ATOM    551  CA  ASN A  31      -3.983 -16.442  -4.498  1.00  6.77           C  
ATOM    552  C   ASN A  31      -5.078 -17.326  -5.119  1.00  6.77           C  
ATOM    553  O   ASN A  31      -4.787 -18.392  -5.667  1.00  7.12           O  
ATOM    554  CB  ASN A  31      -2.593 -16.967  -4.842  1.00  7.40           C  
ATOM    555  CG  ASN A  31      -2.298 -16.907  -6.331  1.00  7.40           C  
ATOM    556  OD1 ASN A  31      -2.936 -16.129  -7.060  1.00  7.40           O  
ATOM    557  ND2 ASN A  31      -1.353 -17.697  -6.785  1.00  7.40           N  
ATOM    558  H   ASN A  31      -4.618 -16.971  -2.515  1.00  7.88           H  
ATOM    559  HA  ASN A  31      -4.087 -15.459  -4.960  1.00  8.12           H  
ATOM    560 1HB  ASN A  31      -1.832 -16.374  -4.320  1.00  8.88           H  
ATOM    561 2HB  ASN A  31      -2.492 -17.995  -4.502  1.00  8.88           H  
ATOM    562 1HD2 ASN A  31      -1.114 -17.694  -7.755  1.00  8.88           H  
ATOM    563 2HD2 ASN A  31      -0.866 -18.304  -6.152  1.00  8.88           H  
ATOM    564  N   SER A  32      -6.327 -16.880  -5.023  1.00  6.76           N  
ATOM    565  CA  SER A  32      -7.494 -17.573  -5.567  1.00  6.99           C  
ATOM    566  C   SER A  32      -8.068 -16.814  -6.763  1.00  6.72           C  
ATOM    567  O   SER A  32      -7.702 -15.661  -7.039  1.00  7.01           O  
ATOM    568  CB  SER A  32      -8.581 -17.795  -4.516  1.00  7.70           C  
ATOM    569  OG  SER A  32      -8.161 -18.686  -3.520  1.00  7.70           O  
ATOM    570  H   SER A  32      -6.499 -16.009  -4.539  1.00  8.11           H  
ATOM    571  HA  SER A  32      -7.177 -18.555  -5.922  1.00  8.39           H  
ATOM    572 1HB  SER A  32      -8.858 -16.848  -4.066  1.00  9.24           H  
ATOM    573 2HB  SER A  32      -9.475 -18.191  -4.998  1.00  9.24           H  
ATOM    574  HG  SER A  32      -8.888 -18.757  -2.900  1.00  9.24           H  
ATOM    575  N   GLU A  33      -8.981 -17.479  -7.470  1.00  6.60           N  
ATOM    576  CA  GLU A  33      -9.663 -16.970  -8.658  1.00  6.83           C  
ATOM    577  C   GLU A  33     -10.570 -15.746  -8.456  1.00  6.59           C  
ATOM    578  O   GLU A  33     -10.921 -15.080  -9.432  1.00  6.92           O  
ATOM    579  CB  GLU A  33     -10.474 -18.109  -9.302  1.00  7.47           C  
ATOM    580  CG  GLU A  33     -11.647 -18.671  -8.458  1.00  7.47           C  
ATOM    581  CD  GLU A  33     -11.242 -19.755  -7.471  1.00  7.47           C  
ATOM    582  OE1 GLU A  33     -10.077 -19.821  -7.136  1.00  7.47           O  
ATOM    583  OE2 GLU A  33     -12.091 -20.502  -7.057  1.00  7.47           O  
ATOM    584  H   GLU A  33      -9.211 -18.429  -7.170  1.00  7.92           H  
ATOM    585  HA  GLU A  33      -8.889 -16.678  -9.369  1.00  8.20           H  
ATOM    586 1HB  GLU A  33     -10.893 -17.758 -10.245  1.00  8.96           H  
ATOM    587 2HB  GLU A  33      -9.806 -18.938  -9.534  1.00  8.96           H  
ATOM    588 1HG  GLU A  33     -12.115 -17.869  -7.910  1.00  8.96           H  
ATOM    589 2HG  GLU A  33     -12.393 -19.077  -9.138  1.00  8.96           H  
ATOM    590  N   ASN A  34     -10.978 -15.457  -7.221  1.00  6.31           N  
ATOM    591  CA  ASN A  34     -11.850 -14.313  -6.994  1.00  6.37           C  
ATOM    592  C   ASN A  34     -11.731 -13.719  -5.593  1.00  6.15           C  
ATOM    593  O   ASN A  34     -11.050 -14.269  -4.719  1.00  6.27           O  
ATOM    594  CB  ASN A  34     -13.297 -14.711  -7.282  1.00  6.90           C  
ATOM    595  CG  ASN A  34     -13.812 -15.870  -6.401  1.00  6.90           C  
ATOM    596  OD1 ASN A  34     -13.494 -15.972  -5.195  1.00  6.90           O  
ATOM    597  ND2 ASN A  34     -14.605 -16.739  -6.997  1.00  6.90           N  
ATOM    598  H   ASN A  34     -10.663 -16.034  -6.455  1.00  7.57           H  
ATOM    599  HA  ASN A  34     -11.562 -13.528  -7.696  1.00  7.64           H  
ATOM    600 1HB  ASN A  34     -13.952 -13.853  -7.145  1.00  8.28           H  
ATOM    601 2HB  ASN A  34     -13.381 -15.013  -8.327  1.00  8.28           H  
ATOM    602 1HD2 ASN A  34     -14.969 -17.519  -6.484  1.00  8.28           H  
ATOM    603 2HD2 ASN A  34     -14.835 -16.630  -7.967  1.00  8.28           H  
ATOM    604  N   LEU A  35     -12.459 -12.613  -5.373  1.00  6.40           N  
ATOM    605  CA  LEU A  35     -12.485 -11.928  -4.085  1.00  6.69           C  
ATOM    606  C   LEU A  35     -13.093 -12.727  -2.966  1.00  6.48           C  
ATOM    607  O   LEU A  35     -12.632 -12.658  -1.837  1.00  6.56           O  
ATOM    608  CB  LEU A  35     -13.235 -10.598  -4.180  1.00  7.25           C  
ATOM    609  CG  LEU A  35     -12.558  -9.455  -4.957  1.00  7.25           C  
ATOM    610  CD1 LEU A  35     -13.555  -8.317  -5.106  1.00  7.25           C  
ATOM    611  CD2 LEU A  35     -11.316  -8.958  -4.180  1.00  7.25           C  
ATOM    612  H   LEU A  35     -12.991 -12.227  -6.140  1.00  7.68           H  
ATOM    613  HA  LEU A  35     -11.459 -11.730  -3.803  1.00  8.03           H  
ATOM    614 1HB  LEU A  35     -14.199 -10.785  -4.645  1.00  8.70           H  
ATOM    615 2HB  LEU A  35     -13.416 -10.242  -3.172  1.00  8.70           H  
ATOM    616  HG  LEU A  35     -12.263  -9.796  -5.946  1.00  8.70           H  
ATOM    617 1HD1 LEU A  35     -13.091  -7.496  -5.654  1.00  8.70           H  
ATOM    618 2HD1 LEU A  35     -14.431  -8.665  -5.653  1.00  8.70           H  
ATOM    619 3HD1 LEU A  35     -13.859  -7.966  -4.120  1.00  8.70           H  
ATOM    620 1HD2 LEU A  35     -10.857  -8.135  -4.729  1.00  8.70           H  
ATOM    621 2HD2 LEU A  35     -11.620  -8.607  -3.192  1.00  8.70           H  
ATOM    622 3HD2 LEU A  35     -10.584  -9.747  -4.066  1.00  8.70           H  
ATOM    623  N   ARG A  36     -14.133 -13.504  -3.223  1.00  6.43           N  
ATOM    624  CA  ARG A  36     -14.709 -14.204  -2.082  1.00  6.40           C  
ATOM    625  C   ARG A  36     -13.641 -15.094  -1.454  1.00  6.17           C  
ATOM    626  O   ARG A  36     -13.439 -15.091  -0.229  1.00  6.29           O  
ATOM    627  CB  ARG A  36     -15.903 -15.043  -2.506  1.00  6.97           C  
ATOM    628  CG  ARG A  36     -17.136 -14.239  -2.896  1.00  6.97           C  
ATOM    629  CD  ARG A  36     -18.361 -15.090  -3.005  1.00  6.97           C  
ATOM    630  NE  ARG A  36     -18.252 -16.099  -4.069  1.00  6.97           N  
ATOM    631  CZ  ARG A  36     -18.562 -15.907  -5.377  1.00  6.97           C  
ATOM    632  NH1 ARG A  36     -18.988 -14.734  -5.806  1.00  6.97           N  
ATOM    633  NH2 ARG A  36     -18.435 -16.912  -6.231  1.00  6.97           N  
ATOM    634  H   ARG A  36     -14.507 -13.585  -4.157  1.00  7.72           H  
ATOM    635  HA  ARG A  36     -15.034 -13.469  -1.344  1.00  7.68           H  
ATOM    636 1HB  ARG A  36     -15.627 -15.659  -3.360  1.00  8.36           H  
ATOM    637 2HB  ARG A  36     -16.181 -15.713  -1.694  1.00  8.36           H  
ATOM    638 1HG  ARG A  36     -17.317 -13.473  -2.143  1.00  8.36           H  
ATOM    639 2HG  ARG A  36     -16.957 -13.762  -3.858  1.00  8.36           H  
ATOM    640 1HD  ARG A  36     -18.510 -15.615  -2.061  1.00  8.36           H  
ATOM    641 2HD  ARG A  36     -19.230 -14.466  -3.200  1.00  8.36           H  
ATOM    642  HE  ARG A  36     -17.938 -17.022  -3.798  1.00  8.36           H  
ATOM    643 1HH1 ARG A  36     -19.091 -13.963  -5.166  1.00  8.36           H  
ATOM    644 2HH1 ARG A  36     -19.216 -14.605  -6.782  1.00  8.36           H  
ATOM    645 1HH2 ARG A  36     -18.111 -17.813  -5.906  1.00  8.36           H  
ATOM    646 2HH2 ARG A  36     -18.665 -16.782  -7.205  1.00  8.36           H  
ATOM    647  N   GLY A  37     -12.916 -15.808  -2.318  1.00  6.16           N  
ATOM    648  CA  GLY A  37     -11.844 -16.675  -1.892  1.00  6.36           C  
ATOM    649  C   GLY A  37     -10.718 -15.883  -1.250  1.00  6.27           C  
ATOM    650  O   GLY A  37     -10.325 -16.157  -0.113  1.00  6.30           O  
ATOM    651  H   GLY A  37     -13.139 -15.751  -3.313  1.00  7.39           H  
ATOM    652 1HA  GLY A  37     -12.228 -17.411  -1.188  1.00  7.63           H  
ATOM    653 2HA  GLY A  37     -11.463 -17.219  -2.757  1.00  7.63           H  
ATOM    654  N   ASN A  38     -10.211 -14.883  -1.969  1.00  6.27           N  
ATOM    655  CA  ASN A  38      -9.069 -14.124  -1.500  1.00  6.34           C  
ATOM    656  C   ASN A  38      -9.312 -13.368  -0.210  1.00  6.20           C  
ATOM    657  O   ASN A  38      -8.427 -13.331   0.641  1.00  6.22           O  
ATOM    658  CB  ASN A  38      -8.628 -13.172  -2.599  1.00  6.85           C  
ATOM    659  CG  ASN A  38      -7.949 -13.910  -3.715  1.00  6.85           C  
ATOM    660  OD1 ASN A  38      -7.313 -14.929  -3.448  1.00  6.85           O  
ATOM    661  ND2 ASN A  38      -8.109 -13.474  -4.938  1.00  6.85           N  
ATOM    662  H   ASN A  38     -10.611 -14.671  -2.886  1.00  7.52           H  
ATOM    663  HA  ASN A  38      -8.264 -14.825  -1.304  1.00  7.61           H  
ATOM    664 1HB  ASN A  38      -9.491 -12.647  -2.992  1.00  8.22           H  
ATOM    665 2HB  ASN A  38      -7.946 -12.427  -2.188  1.00  8.22           H  
ATOM    666 1HD2 ASN A  38      -7.724 -14.001  -5.729  1.00  8.22           H  
ATOM    667 2HD2 ASN A  38      -8.648 -12.655  -5.114  1.00  8.22           H  
ATOM    668  N   LEU A  39     -10.501 -12.811  -0.020  1.00  6.16           N  
ATOM    669  CA  LEU A  39     -10.776 -12.058   1.188  1.00  6.16           C  
ATOM    670  C   LEU A  39     -10.840 -12.973   2.409  1.00  6.04           C  
ATOM    671  O   LEU A  39     -10.313 -12.620   3.472  1.00  6.03           O  
ATOM    672  CB  LEU A  39     -12.082 -11.279   1.003  1.00  6.63           C  
ATOM    673  CG  LEU A  39     -12.039 -10.118  -0.071  1.00  6.63           C  
ATOM    674  CD1 LEU A  39     -13.450  -9.604  -0.293  1.00  6.63           C  
ATOM    675  CD2 LEU A  39     -11.119  -8.980   0.382  1.00  6.63           C  
ATOM    676  H   LEU A  39     -11.220 -12.870  -0.740  1.00  7.39           H  
ATOM    677  HA  LEU A  39      -9.958 -11.362   1.349  1.00  7.39           H  
ATOM    678 1HB  LEU A  39     -12.856 -11.987   0.693  1.00  7.96           H  
ATOM    679 2HB  LEU A  39     -12.371 -10.850   1.959  1.00  7.96           H  
ATOM    680  HG  LEU A  39     -11.669 -10.512  -1.015  1.00  7.96           H  
ATOM    681 1HD1 LEU A  39     -13.437  -8.819  -1.048  1.00  7.96           H  
ATOM    682 2HD1 LEU A  39     -14.082 -10.426  -0.637  1.00  7.96           H  
ATOM    683 3HD1 LEU A  39     -13.848  -9.205   0.638  1.00  7.96           H  
ATOM    684 1HD2 LEU A  39     -11.117  -8.201  -0.378  1.00  7.96           H  
ATOM    685 2HD2 LEU A  39     -11.482  -8.567   1.323  1.00  7.96           H  
ATOM    686 3HD2 LEU A  39     -10.098  -9.334   0.519  1.00  7.96           H  
ATOM    687  N   GLN A  40     -11.452 -14.163   2.276  1.00  6.04           N  
ATOM    688  CA  GLN A  40     -11.484 -15.073   3.419  1.00  6.11           C  
ATOM    689  C   GLN A  40     -10.069 -15.542   3.746  1.00  6.07           C  
ATOM    690  O   GLN A  40      -9.708 -15.702   4.922  1.00  6.12           O  
ATOM    691  CB  GLN A  40     -12.395 -16.270   3.157  1.00  6.52           C  
ATOM    692  CG  GLN A  40     -12.585 -17.202   4.374  1.00  6.52           C  
ATOM    693  CD  GLN A  40     -13.260 -16.503   5.548  1.00  6.52           C  
ATOM    694  OE1 GLN A  40     -14.263 -15.806   5.371  1.00  6.52           O  
ATOM    695  NE2 GLN A  40     -12.726 -16.699   6.747  1.00  6.52           N  
ATOM    696  H   GLN A  40     -11.941 -14.413   1.405  1.00  7.25           H  
ATOM    697  HA  GLN A  40     -11.868 -14.528   4.280  1.00  7.33           H  
ATOM    698 1HB  GLN A  40     -13.376 -15.914   2.840  1.00  7.82           H  
ATOM    699 2HB  GLN A  40     -11.985 -16.858   2.333  1.00  7.82           H  
ATOM    700 1HG  GLN A  40     -13.208 -18.041   4.074  1.00  7.82           H  
ATOM    701 2HG  GLN A  40     -11.612 -17.563   4.707  1.00  7.82           H  
ATOM    702 1HE2 GLN A  40     -13.142 -16.269   7.558  1.00  7.82           H  
ATOM    703 2HE2 GLN A  40     -11.916 -17.283   6.841  1.00  7.82           H  
ATOM    704  N   ILE A  41      -9.259 -15.740   2.703  1.00  6.07           N  
ATOM    705  CA  ILE A  41      -7.883 -16.146   2.884  1.00  6.18           C  
ATOM    706  C   ILE A  41      -7.121 -15.047   3.610  1.00  6.07           C  
ATOM    707  O   ILE A  41      -6.399 -15.348   4.559  1.00  6.11           O  
ATOM    708  CB  ILE A  41      -7.204 -16.505   1.555  1.00  6.61           C  
ATOM    709  CG1 ILE A  41      -7.830 -17.774   0.968  1.00  6.61           C  
ATOM    710  CG2 ILE A  41      -5.717 -16.719   1.808  1.00  6.61           C  
ATOM    711  CD1 ILE A  41      -7.471 -18.014  -0.497  1.00  6.61           C  
ATOM    712  H   ILE A  41      -9.631 -15.634   1.751  1.00  7.28           H  
ATOM    713  HA  ILE A  41      -7.870 -17.036   3.512  1.00  7.42           H  
ATOM    714  HB  ILE A  41      -7.355 -15.710   0.839  1.00  7.93           H  
ATOM    715 1HG1 ILE A  41      -7.490 -18.630   1.548  1.00  7.93           H  
ATOM    716 2HG1 ILE A  41      -8.907 -17.713   1.061  1.00  7.93           H  
ATOM    717 1HG2 ILE A  41      -5.222 -16.984   0.909  1.00  7.93           H  
ATOM    718 2HG2 ILE A  41      -5.285 -15.816   2.192  1.00  7.93           H  
ATOM    719 3HG2 ILE A  41      -5.583 -17.524   2.536  1.00  7.93           H  
ATOM    720 1HD1 ILE A  41      -7.952 -18.929  -0.832  1.00  7.93           H  
ATOM    721 2HD1 ILE A  41      -7.828 -17.179  -1.101  1.00  7.93           H  
ATOM    722 3HD1 ILE A  41      -6.405 -18.114  -0.626  1.00  7.93           H  
ATOM    723  N   GLU A  42      -7.280 -13.774   3.200  1.00  6.02           N  
ATOM    724  CA  GLU A  42      -6.556 -12.698   3.873  1.00  6.03           C  
ATOM    725  C   GLU A  42      -6.888 -12.665   5.348  1.00  5.94           C  
ATOM    726  O   GLU A  42      -5.991 -12.483   6.169  1.00  5.95           O  
ATOM    727  CB  GLU A  42      -6.908 -11.313   3.317  1.00  6.44           C  
ATOM    728  CG  GLU A  42      -6.389 -10.984   1.949  1.00  6.44           C  
ATOM    729  CD  GLU A  42      -6.847  -9.618   1.475  1.00  6.44           C  
ATOM    730  OE1 GLU A  42      -7.602  -9.000   2.189  1.00  6.44           O  
ATOM    731  OE2 GLU A  42      -6.456  -9.201   0.411  1.00  6.44           O  
ATOM    732  H   GLU A  42      -7.868 -13.565   2.389  1.00  7.22           H  
ATOM    733  HA  GLU A  42      -5.488 -12.872   3.754  1.00  7.24           H  
ATOM    734 1HB  GLU A  42      -7.995 -11.219   3.276  1.00  7.73           H  
ATOM    735 2HB  GLU A  42      -6.546 -10.551   4.002  1.00  7.73           H  
ATOM    736 1HG  GLU A  42      -5.300 -11.017   1.963  1.00  7.73           H  
ATOM    737 2HG  GLU A  42      -6.739 -11.733   1.270  1.00  7.73           H  
ATOM    738  N   TRP A  43      -8.153 -12.882   5.706  1.00  5.92           N  
ATOM    739  CA  TRP A  43      -8.523 -12.877   7.111  1.00  5.98           C  
ATOM    740  C   TRP A  43      -7.745 -13.944   7.879  1.00  5.95           C  
ATOM    741  O   TRP A  43      -7.126 -13.658   8.916  1.00  5.98           O  
ATOM    742  CB  TRP A  43     -10.027 -13.119   7.248  1.00  6.35           C  
ATOM    743  CG  TRP A  43     -10.518 -13.204   8.646  1.00  6.35           C  
ATOM    744  CD1 TRP A  43     -10.905 -12.171   9.435  1.00  6.35           C  
ATOM    745  CD2 TRP A  43     -10.698 -14.404   9.439  1.00  6.35           C  
ATOM    746  NE1 TRP A  43     -11.311 -12.637  10.656  1.00  6.35           N  
ATOM    747  CE2 TRP A  43     -11.193 -14.001  10.673  1.00  6.35           C  
ATOM    748  CE3 TRP A  43     -10.488 -15.764   9.198  1.00  6.35           C  
ATOM    749  CZ2 TRP A  43     -11.481 -14.908  11.674  1.00  6.35           C  
ATOM    750  CZ3 TRP A  43     -10.773 -16.668  10.194  1.00  6.35           C  
ATOM    751  CH2 TRP A  43     -11.256 -16.256  11.401  1.00  6.35           C  
ATOM    752  H   TRP A  43      -8.871 -12.982   4.975  1.00  7.10           H  
ATOM    753  HA  TRP A  43      -8.279 -11.903   7.530  1.00  7.18           H  
ATOM    754 1HB  TRP A  43     -10.564 -12.318   6.742  1.00  7.62           H  
ATOM    755 2HB  TRP A  43     -10.292 -14.042   6.741  1.00  7.62           H  
ATOM    756  HD1 TRP A  43     -10.896 -11.124   9.138  1.00  7.62           H  
ATOM    757  HE1 TRP A  43     -11.648 -12.066  11.419  1.00  7.62           H  
ATOM    758  HE3 TRP A  43     -10.107 -16.108   8.244  1.00  7.62           H  
ATOM    759  HZ2 TRP A  43     -11.871 -14.598  12.643  1.00  7.62           H  
ATOM    760  HZ3 TRP A  43     -10.602 -17.725   9.994  1.00  7.62           H  
ATOM    761  HH2 TRP A  43     -11.472 -17.001  12.167  1.00  7.62           H  
ATOM    762  N   GLN A  44      -7.733 -15.169   7.346  1.00  5.98           N  
ATOM    763  CA  GLN A  44      -7.038 -16.252   8.022  1.00  6.08           C  
ATOM    764  C   GLN A  44      -5.528 -16.010   8.081  1.00  6.04           C  
ATOM    765  O   GLN A  44      -4.886 -16.297   9.105  1.00  6.07           O  
ATOM    766  CB  GLN A  44      -7.312 -17.577   7.303  1.00  6.47           C  
ATOM    767  CG  GLN A  44      -6.764 -18.829   8.000  1.00  6.47           C  
ATOM    768  CD  GLN A  44      -7.430 -19.109   9.338  1.00  6.47           C  
ATOM    769  OE1 GLN A  44      -8.657 -19.216   9.419  1.00  6.47           O  
ATOM    770  NE2 GLN A  44      -6.631 -19.234  10.387  1.00  6.47           N  
ATOM    771  H   GLN A  44      -8.261 -15.342   6.479  1.00  7.18           H  
ATOM    772  HA  GLN A  44      -7.413 -16.312   9.044  1.00  7.30           H  
ATOM    773 1HB  GLN A  44      -8.387 -17.698   7.176  1.00  7.76           H  
ATOM    774 2HB  GLN A  44      -6.875 -17.530   6.301  1.00  7.76           H  
ATOM    775 1HG  GLN A  44      -6.934 -19.688   7.353  1.00  7.76           H  
ATOM    776 2HG  GLN A  44      -5.695 -18.706   8.174  1.00  7.76           H  
ATOM    777 1HE2 GLN A  44      -7.016 -19.424  11.294  1.00  7.76           H  
ATOM    778 2HE2 GLN A  44      -5.639 -19.135  10.275  1.00  7.76           H  
ATOM    779  N   LEU A  45      -4.960 -15.471   6.992  1.00  6.02           N  
ATOM    780  CA  LEU A  45      -3.534 -15.209   6.942  1.00  6.06           C  
ATOM    781  C   LEU A  45      -3.139 -14.124   7.919  1.00  5.95           C  
ATOM    782  O   LEU A  45      -2.100 -14.247   8.556  1.00  5.97           O  
ATOM    783  CB  LEU A  45      -3.079 -14.784   5.540  1.00  6.47           C  
ATOM    784  CG  LEU A  45      -3.129 -15.844   4.399  1.00  6.47           C  
ATOM    785  CD1 LEU A  45      -2.774 -15.139   3.092  1.00  6.47           C  
ATOM    786  CD2 LEU A  45      -2.186 -17.011   4.679  1.00  6.47           C  
ATOM    787  H   LEU A  45      -5.538 -15.275   6.170  1.00  7.22           H  
ATOM    788  HA  LEU A  45      -3.014 -16.115   7.232  1.00  7.27           H  
ATOM    789 1HB  LEU A  45      -3.720 -13.958   5.231  1.00  7.76           H  
ATOM    790 2HB  LEU A  45      -2.065 -14.410   5.608  1.00  7.76           H  
ATOM    791  HG  LEU A  45      -4.131 -16.233   4.310  1.00  7.76           H  
ATOM    792 1HD1 LEU A  45      -2.817 -15.849   2.267  1.00  7.76           H  
ATOM    793 2HD1 LEU A  45      -3.474 -14.326   2.906  1.00  7.76           H  
ATOM    794 3HD1 LEU A  45      -1.789 -14.743   3.159  1.00  7.76           H  
ATOM    795 1HD2 LEU A  45      -2.248 -17.721   3.854  1.00  7.76           H  
ATOM    796 2HD2 LEU A  45      -1.177 -16.665   4.774  1.00  7.76           H  
ATOM    797 3HD2 LEU A  45      -2.479 -17.511   5.591  1.00  7.76           H  
ATOM    798  N   LYS A  46      -3.953 -13.070   8.060  1.00  5.88           N  
ATOM    799  CA  LYS A  46      -3.650 -11.995   9.000  1.00  5.86           C  
ATOM    800  C   LYS A  46      -3.622 -12.507  10.432  1.00  5.78           C  
ATOM    801  O   LYS A  46      -2.745 -12.123  11.209  1.00  5.80           O  
ATOM    802  CB  LYS A  46      -4.662 -10.853   8.868  1.00  6.21           C  
ATOM    803  CG  LYS A  46      -4.517  -9.982   7.597  1.00  6.21           C  
ATOM    804  CD  LYS A  46      -5.676  -8.977   7.495  1.00  6.21           C  
ATOM    805  CE  LYS A  46      -5.639  -8.138   6.197  1.00  6.21           C  
ATOM    806  NZ  LYS A  46      -4.672  -6.980   6.249  1.00  6.21           N  
ATOM    807  H   LYS A  46      -4.782 -12.990   7.463  1.00  7.06           H  
ATOM    808  HA  LYS A  46      -2.662 -11.604   8.764  1.00  7.03           H  
ATOM    809 1HB  LYS A  46      -5.671 -11.276   8.860  1.00  7.45           H  
ATOM    810 2HB  LYS A  46      -4.588 -10.200   9.738  1.00  7.45           H  
ATOM    811 1HG  LYS A  46      -3.576  -9.427   7.655  1.00  7.45           H  
ATOM    812 2HG  LYS A  46      -4.490 -10.607   6.712  1.00  7.45           H  
ATOM    813 1HD  LYS A  46      -6.622  -9.519   7.534  1.00  7.45           H  
ATOM    814 2HD  LYS A  46      -5.631  -8.292   8.342  1.00  7.45           H  
ATOM    815 1HE  LYS A  46      -5.351  -8.794   5.377  1.00  7.45           H  
ATOM    816 2HE  LYS A  46      -6.637  -7.753   6.002  1.00  7.45           H  
ATOM    817 1HZ  LYS A  46      -4.701  -6.483   5.381  1.00  7.45           H  
ATOM    818 2HZ  LYS A  46      -4.900  -6.324   7.004  1.00  7.45           H  
ATOM    819 3HZ  LYS A  46      -3.702  -7.239   6.438  1.00  7.45           H  
ATOM    820  N   ASN A  47      -4.558 -13.394  10.796  1.00  5.78           N  
ATOM    821  CA  ASN A  47      -4.553 -13.907  12.161  1.00  5.80           C  
ATOM    822  C   ASN A  47      -3.292 -14.739  12.419  1.00  5.78           C  
ATOM    823  O   ASN A  47      -2.606 -14.558  13.439  1.00  5.77           O  
ATOM    824  CB  ASN A  47      -5.793 -14.743  12.412  1.00  6.11           C  
ATOM    825  CG  ASN A  47      -7.048 -13.924  12.519  1.00  6.11           C  
ATOM    826  OD1 ASN A  47      -7.021 -12.703  12.705  1.00  6.11           O  
ATOM    827  ND2 ASN A  47      -8.159 -14.586  12.424  1.00  6.11           N  
ATOM    828  H   ASN A  47      -5.306 -13.644  10.136  1.00  6.94           H  
ATOM    829  HA  ASN A  47      -4.540 -13.064  12.852  1.00  6.96           H  
ATOM    830 1HB  ASN A  47      -5.916 -15.453  11.587  1.00  7.33           H  
ATOM    831 2HB  ASN A  47      -5.664 -15.321  13.325  1.00  7.33           H  
ATOM    832 1HD2 ASN A  47      -9.030 -14.098  12.495  1.00  7.33           H  
ATOM    833 2HD2 ASN A  47      -8.136 -15.574  12.288  1.00  7.33           H  
ATOM    834  N   TRP A  48      -2.965 -15.619  11.465  1.00  5.85           N  
ATOM    835  CA  TRP A  48      -1.789 -16.471  11.550  1.00  5.93           C  
ATOM    836  C   TRP A  48      -0.527 -15.655  11.631  1.00  5.89           C  
ATOM    837  O   TRP A  48       0.311 -15.861  12.518  1.00  5.92           O  
ATOM    838  CB  TRP A  48      -1.704 -17.364  10.316  1.00  6.27           C  
ATOM    839  CG  TRP A  48      -0.428 -18.154  10.184  1.00  6.27           C  
ATOM    840  CD1 TRP A  48       0.353 -18.693  11.170  1.00  6.27           C  
ATOM    841  CD2 TRP A  48       0.219 -18.487   8.937  1.00  6.27           C  
ATOM    842  NE1 TRP A  48       1.430 -19.339  10.615  1.00  6.27           N  
ATOM    843  CE2 TRP A  48       1.360 -19.224   9.250  1.00  6.27           C  
ATOM    844  CE3 TRP A  48      -0.082 -18.229   7.599  1.00  6.27           C  
ATOM    845  CZ2 TRP A  48       2.203 -19.708   8.271  1.00  6.27           C  
ATOM    846  CZ3 TRP A  48       0.758 -18.721   6.621  1.00  6.27           C  
ATOM    847  CH2 TRP A  48       1.867 -19.443   6.948  1.00  6.27           C  
ATOM    848  H   TRP A  48      -3.582 -15.717  10.649  1.00  7.02           H  
ATOM    849  HA  TRP A  48      -1.871 -17.086  12.444  1.00  7.12           H  
ATOM    850 1HB  TRP A  48      -2.539 -18.062  10.322  1.00  7.52           H  
ATOM    851 2HB  TRP A  48      -1.815 -16.750   9.429  1.00  7.52           H  
ATOM    852  HD1 TRP A  48       0.154 -18.623  12.239  1.00  7.52           H  
ATOM    853  HE1 TRP A  48       2.154 -19.824  11.126  1.00  7.52           H  
ATOM    854  HE3 TRP A  48      -0.959 -17.656   7.335  1.00  7.52           H  
ATOM    855  HZ2 TRP A  48       3.096 -20.283   8.508  1.00  7.52           H  
ATOM    856  HZ3 TRP A  48       0.517 -18.516   5.579  1.00  7.52           H  
ATOM    857  HH2 TRP A  48       2.509 -19.812   6.150  1.00  7.52           H  
ATOM    858  N   LEU A  49      -0.405 -14.734  10.693  1.00  5.87           N  
ATOM    859  CA  LEU A  49       0.741 -13.898  10.550  1.00  5.91           C  
ATOM    860  C   LEU A  49       0.998 -13.049  11.763  1.00  5.80           C  
ATOM    861  O   LEU A  49       2.136 -12.967  12.213  1.00  5.85           O  
ATOM    862  CB  LEU A  49       0.559 -12.995   9.345  1.00  6.26           C  
ATOM    863  CG  LEU A  49       1.655 -12.000   9.085  1.00  6.26           C  
ATOM    864  CD1 LEU A  49       3.008 -12.707   8.826  1.00  6.26           C  
ATOM    865  CD2 LEU A  49       1.245 -11.159   7.919  1.00  6.26           C  
ATOM    866  H   LEU A  49      -1.146 -14.624  10.007  1.00  7.04           H  
ATOM    867  HA  LEU A  49       1.592 -14.553  10.384  1.00  7.09           H  
ATOM    868 1HB  LEU A  49       0.427 -13.614   8.471  1.00  7.51           H  
ATOM    869 2HB  LEU A  49      -0.363 -12.433   9.496  1.00  7.51           H  
ATOM    870  HG  LEU A  49       1.771 -11.369   9.954  1.00  7.51           H  
ATOM    871 1HD1 LEU A  49       3.749 -11.975   8.668  1.00  7.51           H  
ATOM    872 2HD1 LEU A  49       3.305 -13.310   9.677  1.00  7.51           H  
ATOM    873 3HD1 LEU A  49       2.958 -13.322   7.974  1.00  7.51           H  
ATOM    874 1HD2 LEU A  49       2.012 -10.429   7.745  1.00  7.51           H  
ATOM    875 2HD2 LEU A  49       1.117 -11.785   7.043  1.00  7.51           H  
ATOM    876 3HD2 LEU A  49       0.305 -10.654   8.146  1.00  7.51           H  
ATOM    877  N   GLN A  50      -0.017 -12.396  12.331  1.00  5.73           N  
ATOM    878  CA  GLN A  50       0.329 -11.584  13.475  1.00  5.75           C  
ATOM    879  C   GLN A  50       0.879 -12.450  14.601  1.00  5.73           C  
ATOM    880  O   GLN A  50       1.873 -12.074  15.225  1.00  5.78           O  
ATOM    881  CB  GLN A  50      -0.841 -10.722  13.936  1.00  6.04           C  
ATOM    882  CG  GLN A  50      -1.165  -9.594  12.945  1.00  6.04           C  
ATOM    883  CD  GLN A  50      -2.312  -8.722  13.373  1.00  6.04           C  
ATOM    884  OE1 GLN A  50      -3.042  -9.038  14.319  1.00  6.04           O  
ATOM    885  NE2 GLN A  50      -2.480  -7.609  12.675  1.00  6.04           N  
ATOM    886  H   GLN A  50      -0.977 -12.442  11.967  1.00  6.88           H  
ATOM    887  HA  GLN A  50       1.122 -10.907  13.166  1.00  6.90           H  
ATOM    888 1HB  GLN A  50      -1.731 -11.351  14.034  1.00  7.25           H  
ATOM    889 2HB  GLN A  50      -0.625 -10.289  14.910  1.00  7.25           H  
ATOM    890 1HG  GLN A  50      -0.292  -8.960  12.821  1.00  7.25           H  
ATOM    891 2HG  GLN A  50      -1.423 -10.040  11.987  1.00  7.25           H  
ATOM    892 1HE2 GLN A  50      -3.221  -6.980  12.900  1.00  7.25           H  
ATOM    893 2HE2 GLN A  50      -1.843  -7.391  11.894  1.00  7.25           H  
ATOM    894  N   ASN A  51       0.305 -13.636  14.843  1.00  5.74           N  
ATOM    895  CA  ASN A  51       0.867 -14.450  15.917  1.00  5.85           C  
ATOM    896  C   ASN A  51       2.292 -14.893  15.575  1.00  5.87           C  
ATOM    897  O   ASN A  51       3.177 -14.896  16.441  1.00  5.94           O  
ATOM    898  CB  ASN A  51      -0.024 -15.636  16.202  1.00  6.15           C  
ATOM    899  CG  ASN A  51      -1.275 -15.240  16.937  1.00  6.15           C  
ATOM    900  OD1 ASN A  51      -1.332 -14.194  17.599  1.00  6.15           O  
ATOM    901  ND2 ASN A  51      -2.288 -16.059  16.838  1.00  6.15           N  
ATOM    902  H   ASN A  51      -0.531 -13.938  14.323  1.00  6.89           H  
ATOM    903  HA  ASN A  51       0.929 -13.839  16.816  1.00  7.02           H  
ATOM    904 1HB  ASN A  51      -0.308 -16.104  15.254  1.00  7.38           H  
ATOM    905 2HB  ASN A  51       0.520 -16.375  16.787  1.00  7.38           H  
ATOM    906 1HD2 ASN A  51      -3.147 -15.848  17.305  1.00  7.38           H  
ATOM    907 2HD2 ASN A  51      -2.209 -16.892  16.292  1.00  7.38           H  
ATOM    908  N   GLN A  52       2.523 -15.214  14.298  1.00  5.88           N  
ATOM    909  CA  GLN A  52       3.828 -15.634  13.818  1.00  6.00           C  
ATOM    910  C   GLN A  52       4.874 -14.540  14.028  1.00  5.94           C  
ATOM    911  O   GLN A  52       5.967 -14.815  14.524  1.00  6.03           O  
ATOM    912  CB  GLN A  52       3.726 -15.984  12.332  1.00  6.36           C  
ATOM    913  CG  GLN A  52       4.969 -16.489  11.696  1.00  6.36           C  
ATOM    914  CD  GLN A  52       4.766 -16.757  10.233  1.00  6.36           C  
ATOM    915  OE1 GLN A  52       4.125 -15.965   9.526  1.00  6.36           O  
ATOM    916  NE2 GLN A  52       5.316 -17.865   9.762  1.00  6.36           N  
ATOM    917  H   GLN A  52       1.736 -15.222  13.640  1.00  7.06           H  
ATOM    918  HA  GLN A  52       4.137 -16.517  14.379  1.00  7.20           H  
ATOM    919 1HB  GLN A  52       2.937 -16.724  12.185  1.00  7.63           H  
ATOM    920 2HB  GLN A  52       3.437 -15.099  11.786  1.00  7.63           H  
ATOM    921 1HG  GLN A  52       5.723 -15.732  11.791  1.00  7.63           H  
ATOM    922 2HG  GLN A  52       5.287 -17.406  12.190  1.00  7.63           H  
ATOM    923 1HE2 GLN A  52       5.236 -18.101   8.796  1.00  7.63           H  
ATOM    924 2HE2 GLN A  52       5.829 -18.469  10.374  1.00  7.63           H  
ATOM    925  N   LEU A  53       4.532 -13.303  13.660  1.00  5.82           N  
ATOM    926  CA  LEU A  53       5.433 -12.167  13.785  1.00  5.84           C  
ATOM    927  C   LEU A  53       5.742 -11.895  15.251  1.00  5.82           C  
ATOM    928  O   LEU A  53       6.866 -11.530  15.610  1.00  5.90           O  
ATOM    929  CB  LEU A  53       4.805 -10.933  13.123  1.00  6.18           C  
ATOM    930  CG  LEU A  53       4.651 -10.997  11.574  1.00  6.18           C  
ATOM    931  CD1 LEU A  53       3.867  -9.838  11.090  1.00  6.18           C  
ATOM    932  CD2 LEU A  53       5.958 -10.978  10.895  1.00  6.18           C  
ATOM    933  H   LEU A  53       3.616 -13.163  13.233  1.00  6.98           H  
ATOM    934  HA  LEU A  53       6.365 -12.418  13.294  1.00  7.01           H  
ATOM    935 1HB  LEU A  53       3.804 -10.818  13.535  1.00  7.42           H  
ATOM    936 2HB  LEU A  53       5.390 -10.047  13.382  1.00  7.42           H  
ATOM    937  HG  LEU A  53       4.128 -11.895  11.320  1.00  7.42           H  
ATOM    938 1HD1 LEU A  53       3.753  -9.911  10.010  1.00  7.42           H  
ATOM    939 2HD1 LEU A  53       2.888  -9.830  11.564  1.00  7.42           H  
ATOM    940 3HD1 LEU A  53       4.411  -8.946  11.324  1.00  7.42           H  
ATOM    941 1HD2 LEU A  53       5.769 -11.010   9.839  1.00  7.42           H  
ATOM    942 2HD2 LEU A  53       6.476 -10.062  11.143  1.00  7.42           H  
ATOM    943 3HD2 LEU A  53       6.535 -11.832  11.185  1.00  7.42           H  
ATOM    944  N   ILE A  54       4.761 -12.077  16.134  1.00  5.78           N  
ATOM    945  CA  ILE A  54       5.043 -11.857  17.544  1.00  5.86           C  
ATOM    946  C   ILE A  54       6.094 -12.864  18.008  1.00  5.93           C  
ATOM    947  O   ILE A  54       7.093 -12.486  18.624  1.00  6.02           O  
ATOM    948  CB  ILE A  54       3.763 -11.962  18.404  1.00  6.18           C  
ATOM    949  CG1 ILE A  54       2.855 -10.774  18.047  1.00  6.18           C  
ATOM    950  CG2 ILE A  54       4.121 -11.978  19.911  1.00  6.18           C  
ATOM    951  CD1 ILE A  54       1.417 -10.851  18.545  1.00  6.18           C  
ATOM    952  H   ILE A  54       3.816 -12.312  15.808  1.00  6.94           H  
ATOM    953  HA  ILE A  54       5.451 -10.855  17.664  1.00  7.03           H  
ATOM    954  HB  ILE A  54       3.225 -12.876  18.143  1.00  7.42           H  
ATOM    955 1HG1 ILE A  54       3.307  -9.864  18.438  1.00  7.42           H  
ATOM    956 2HG1 ILE A  54       2.835 -10.708  16.983  1.00  7.42           H  
ATOM    957 1HG2 ILE A  54       3.218 -12.050  20.505  1.00  7.42           H  
ATOM    958 2HG2 ILE A  54       4.754 -12.832  20.140  1.00  7.42           H  
ATOM    959 3HG2 ILE A  54       4.651 -11.059  20.167  1.00  7.42           H  
ATOM    960 1HD1 ILE A  54       0.877  -9.966  18.210  1.00  7.42           H  
ATOM    961 2HD1 ILE A  54       0.939 -11.741  18.131  1.00  7.42           H  
ATOM    962 3HD1 ILE A  54       1.392 -10.898  19.627  1.00  7.42           H  
ATOM    963  N   GLN A  55       5.896 -14.138  17.663  1.00  5.95           N  
ATOM    964  CA  GLN A  55       6.805 -15.217  18.054  1.00  6.09           C  
ATOM    965  C   GLN A  55       8.216 -15.003  17.504  1.00  6.14           C  
ATOM    966  O   GLN A  55       9.210 -15.298  18.173  1.00  6.25           O  
ATOM    967  CB  GLN A  55       6.252 -16.549  17.548  1.00  6.48           C  
ATOM    968  CG  GLN A  55       4.987 -17.012  18.255  1.00  6.48           C  
ATOM    969  CD  GLN A  55       4.371 -18.214  17.573  1.00  6.48           C  
ATOM    970  OE1 GLN A  55       4.768 -18.562  16.456  1.00  6.48           O  
ATOM    971  NE2 GLN A  55       3.406 -18.848  18.225  1.00  6.48           N  
ATOM    972  H   GLN A  55       5.047 -14.374  17.136  1.00  7.14           H  
ATOM    973  HA  GLN A  55       6.862 -15.241  19.140  1.00  7.31           H  
ATOM    974 1HB  GLN A  55       6.026 -16.461  16.488  1.00  7.78           H  
ATOM    975 2HB  GLN A  55       7.008 -17.322  17.658  1.00  7.78           H  
ATOM    976 1HG  GLN A  55       5.242 -17.293  19.275  1.00  7.78           H  
ATOM    977 2HG  GLN A  55       4.261 -16.205  18.264  1.00  7.78           H  
ATOM    978 1HE2 GLN A  55       2.965 -19.647  17.814  1.00  7.78           H  
ATOM    979 2HE2 GLN A  55       3.115 -18.529  19.128  1.00  7.78           H  
ATOM    980  N   GLN A  56       8.299 -14.446  16.298  1.00  6.10           N  
ATOM    981  CA  GLN A  56       9.553 -14.169  15.612  1.00  6.20           C  
ATOM    982  C   GLN A  56      10.232 -12.849  16.013  1.00  6.22           C  
ATOM    983  O   GLN A  56      11.316 -12.553  15.504  1.00  6.34           O  
ATOM    984  CB  GLN A  56       9.312 -14.150  14.098  1.00  6.64           C  
ATOM    985  CG  GLN A  56       8.924 -15.484  13.485  1.00  6.64           C  
ATOM    986  CD  GLN A  56       8.536 -15.348  12.018  1.00  6.64           C  
ATOM    987  OE1 GLN A  56       7.813 -14.428  11.628  1.00  6.64           O  
ATOM    988  NE2 GLN A  56       9.019 -16.269  11.198  1.00  6.64           N  
ATOM    989  H   GLN A  56       7.419 -14.284  15.795  1.00  7.32           H  
ATOM    990  HA  GLN A  56      10.242 -14.980  15.844  1.00  7.44           H  
ATOM    991 1HB  GLN A  56       8.512 -13.444  13.885  1.00  7.97           H  
ATOM    992 2HB  GLN A  56      10.206 -13.798  13.591  1.00  7.97           H  
ATOM    993 1HG  GLN A  56       9.783 -16.148  13.546  1.00  7.97           H  
ATOM    994 2HG  GLN A  56       8.091 -15.914  14.033  1.00  7.97           H  
ATOM    995 1HE2 GLN A  56       8.801 -16.232  10.220  1.00  7.97           H  
ATOM    996 2HE2 GLN A  56       9.603 -17.000  11.550  1.00  7.97           H  
ATOM    997  N   GLY A  57       9.602 -12.034  16.877  1.00  6.13           N  
ATOM    998  CA  GLY A  57      10.178 -10.744  17.267  1.00  6.21           C  
ATOM    999  C   GLY A  57      10.079  -9.665  16.177  1.00  6.20           C  
ATOM   1000  O   GLY A  57      10.911  -8.744  16.125  1.00  6.33           O  
ATOM   1001  H   GLY A  57       8.721 -12.324  17.317  1.00  7.36           H  
ATOM   1002 1HA  GLY A  57       9.666 -10.395  18.164  1.00  7.45           H  
ATOM   1003 2HA  GLY A  57      11.221 -10.890  17.538  1.00  7.45           H  
ATOM   1004  N   LEU A  58       9.096  -9.802  15.293  1.00  6.11           N  
ATOM   1005  CA  LEU A  58       8.904  -8.898  14.182  1.00  6.16           C  
ATOM   1006  C   LEU A  58       7.723  -7.954  14.372  1.00  6.12           C  
ATOM   1007  O   LEU A  58       6.716  -8.309  14.988  1.00  6.14           O  
ATOM   1008  CB  LEU A  58       8.719  -9.754  12.936  1.00  6.60           C  
ATOM   1009  CG  LEU A  58       9.902 -10.697  12.557  1.00  6.60           C  
ATOM   1010  CD1 LEU A  58       9.490 -11.563  11.424  1.00  6.60           C  
ATOM   1011  CD2 LEU A  58      11.109  -9.897  12.156  1.00  6.60           C  
ATOM   1012  H   LEU A  58       8.406 -10.547  15.407  1.00  7.33           H  
ATOM   1013  HA  LEU A  58       9.782  -8.285  14.077  1.00  7.39           H  
ATOM   1014 1HB  LEU A  58       7.867 -10.390  13.118  1.00  7.92           H  
ATOM   1015 2HB  LEU A  58       8.493  -9.121  12.104  1.00  7.92           H  
ATOM   1016  HG  LEU A  58      10.156 -11.328  13.402  1.00  7.92           H  
ATOM   1017 1HD1 LEU A  58      10.307 -12.233  11.157  1.00  7.92           H  
ATOM   1018 2HD1 LEU A  58       8.645 -12.141  11.730  1.00  7.92           H  
ATOM   1019 3HD1 LEU A  58       9.230 -10.960  10.577  1.00  7.92           H  
ATOM   1020 1HD2 LEU A  58      11.919 -10.572  11.887  1.00  7.92           H  
ATOM   1021 2HD2 LEU A  58      10.877  -9.258  11.303  1.00  7.92           H  
ATOM   1022 3HD2 LEU A  58      11.424  -9.298  12.977  1.00  7.92           H  
ATOM   1023  N   SER A  59       7.853  -6.748  13.826  1.00  6.35           N  
ATOM   1024  CA  SER A  59       6.787  -5.757  13.805  1.00  6.51           C  
ATOM   1025  C   SER A  59       5.604  -6.301  13.007  1.00  6.57           C  
ATOM   1026  O   SER A  59       5.788  -7.055  12.052  1.00  6.77           O  
ATOM   1027  CB  SER A  59       7.309  -4.466  13.222  1.00  7.05           C  
ATOM   1028  OG  SER A  59       8.340  -3.948  14.019  1.00  7.05           O  
ATOM   1029  H   SER A  59       8.751  -6.491  13.417  1.00  7.62           H  
ATOM   1030  HA  SER A  59       6.459  -5.573  14.828  1.00  7.81           H  
ATOM   1031 1HB  SER A  59       7.680  -4.639  12.223  1.00  8.46           H  
ATOM   1032 2HB  SER A  59       6.498  -3.755  13.161  1.00  8.46           H  
ATOM   1033  HG  SER A  59       9.136  -4.474  13.790  1.00  8.46           H  
ATOM   1034  N   LEU A  60       4.384  -5.922  13.387  1.00  6.79           N  
ATOM   1035  CA  LEU A  60       3.203  -6.480  12.731  1.00  7.08           C  
ATOM   1036  C   LEU A  60       2.781  -5.877  11.405  1.00  7.28           C  
ATOM   1037  O   LEU A  60       2.902  -4.675  11.174  1.00  7.67           O  
ATOM   1038  CB  LEU A  60       1.970  -6.360  13.635  1.00  7.80           C  
ATOM   1039  CG  LEU A  60       2.014  -7.044  15.016  1.00  7.80           C  
ATOM   1040  CD1 LEU A  60       0.675  -6.810  15.704  1.00  7.80           C  
ATOM   1041  CD2 LEU A  60       2.313  -8.513  14.889  1.00  7.80           C  
ATOM   1042  H   LEU A  60       4.279  -5.276  14.156  1.00  8.15           H  
ATOM   1043  HA  LEU A  60       3.396  -7.521  12.557  1.00  8.50           H  
ATOM   1044 1HB  LEU A  60       1.773  -5.304  13.799  1.00  9.36           H  
ATOM   1045 2HB  LEU A  60       1.114  -6.772  13.090  1.00  9.36           H  
ATOM   1046  HG  LEU A  60       2.787  -6.581  15.627  1.00  9.36           H  
ATOM   1047 1HD1 LEU A  60       0.691  -7.267  16.694  1.00  9.36           H  
ATOM   1048 2HD1 LEU A  60       0.494  -5.740  15.802  1.00  9.36           H  
ATOM   1049 3HD1 LEU A  60      -0.126  -7.260  15.115  1.00  9.36           H  
ATOM   1050 1HD2 LEU A  60       2.319  -8.935  15.868  1.00  9.36           H  
ATOM   1051 2HD2 LEU A  60       1.558  -8.982  14.302  1.00  9.36           H  
ATOM   1052 3HD2 LEU A  60       3.284  -8.670  14.431  1.00  9.36           H  
ATOM   1053  N   MET A  61       2.177  -6.735  10.581  1.00  7.39           N  
ATOM   1054  CA  MET A  61       1.510  -6.328   9.358  1.00  7.83           C  
ATOM   1055  C   MET A  61       0.054  -6.234   9.766  1.00  8.00           C  
ATOM   1056  O   MET A  61      -0.383  -7.029  10.608  1.00  8.13           O  
ATOM   1057  CB  MET A  61       1.643  -7.368   8.248  1.00  8.79           C  
ATOM   1058  CG  MET A  61       3.042  -7.694   7.793  1.00  8.79           C  
ATOM   1059  SD  MET A  61       3.889  -6.390   6.963  1.00  8.79           S  
ATOM   1060  CE  MET A  61       5.446  -7.228   6.994  1.00  8.79           C  
ATOM   1061  H   MET A  61       2.161  -7.712  10.837  1.00  8.87           H  
ATOM   1062  HA  MET A  61       1.860  -5.347   9.035  1.00  9.40           H  
ATOM   1063 1HB  MET A  61       1.185  -8.290   8.583  1.00 10.55           H  
ATOM   1064 2HB  MET A  61       1.080  -7.033   7.378  1.00 10.55           H  
ATOM   1065 1HG  MET A  61       3.636  -7.978   8.656  1.00 10.55           H  
ATOM   1066 2HG  MET A  61       3.019  -8.540   7.125  1.00 10.55           H  
ATOM   1067 1HE  MET A  61       6.229  -6.604   6.600  1.00 10.55           H  
ATOM   1068 2HE  MET A  61       5.668  -7.478   8.015  1.00 10.55           H  
ATOM   1069 3HE  MET A  61       5.389  -8.133   6.423  1.00 10.55           H  
ATOM   1070  N   ILE A  62      -0.680  -5.296   9.191  1.00  8.35           N  
ATOM   1071  CA  ILE A  62      -2.087  -5.154   9.520  1.00  8.80           C  
ATOM   1072  C   ILE A  62      -2.936  -5.584   8.316  1.00  9.17           C  
ATOM   1073  O   ILE A  62      -4.147  -5.360   8.272  1.00  9.37           O  
ATOM   1074  OXT ILE A  62      -2.482  -6.418   7.523  1.00 10.71           O  
ATOM   1075  CB  ILE A  62      -2.353  -3.692   9.981  1.00  9.86           C  
ATOM   1076  CG1 ILE A  62      -1.321  -3.303  11.145  1.00  9.86           C  
ATOM   1077  CG2 ILE A  62      -3.803  -3.481  10.480  1.00  9.86           C  
ATOM   1078  CD1 ILE A  62      -1.345  -4.165  12.435  1.00  9.86           C  
ATOM   1079  H   ILE A  62      -0.252  -4.676   8.516  1.00 10.02           H  
ATOM   1080  HA  ILE A  62      -2.335  -5.819  10.341  1.00 10.56           H  
ATOM   1081  HB  ILE A  62      -2.168  -3.016   9.147  1.00 11.83           H  
ATOM   1082 1HG1 ILE A  62      -0.313  -3.354  10.738  1.00 11.83           H  
ATOM   1083 2HG1 ILE A  62      -1.519  -2.272  11.434  1.00 11.83           H  
ATOM   1084 1HG2 ILE A  62      -3.923  -2.446  10.791  1.00 11.83           H  
ATOM   1085 2HG2 ILE A  62      -4.518  -3.683   9.704  1.00 11.83           H  
ATOM   1086 3HG2 ILE A  62      -4.005  -4.136  11.318  1.00 11.83           H  
ATOM   1087 1HD1 ILE A  62      -0.596  -3.783  13.128  1.00 11.83           H  
ATOM   1088 2HD1 ILE A  62      -2.321  -4.116  12.906  1.00 11.83           H  
ATOM   1089 3HD1 ILE A  62      -1.111  -5.191  12.208  1.00 11.83           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 -347.206 31.4686 257.84 -27.2269 7.30093 16.6582 121.459 -136.297 -0.3508 -2.96524 -105.151 -14.9211 -29.6815 -12.2741 -14.2573 -6.39948 0 0.85442 4.19064 36.7576 57.129 -12.9868 9.2709 -12.3587 -8.22849 30.7601 -156.614
MET:NtermProteinFull_1 -3.03111 0.59594 1.2637 -0.64574 0.11438 0.34789 0.16756 -0.36656 -0 -0 0.25714 0.91416 0 0 0 0 0 0.27772 0.25174 2.78163 0 0 0 0.60916 0 0.72902 4.26662
PRO_2 -3.37622 0.54855 2.69598 -0.11553 3e-05 0.08534 1.02938 -1.00713 -0 -0 -1.32734 0.30088 0 0 0 0 0 -0.03775 0.02901 0.19244 0 -1.1662 0 -2.4119 -0.33131 0.91871 -3.97307
ARG_3 -1.53688 0.22521 1.67793 -0.62199 0.06907 0.41616 0.38761 -0.72673 -0 -0 0.29591 0.59578 0 0 0 0 0 -0.04461 0.00767 1.98736 0 -0.03966 0 -1.2888 -0.62695 0.35564 1.13271
ARG_4 -1.5278 0.12927 1.83354 -0.4648 0.07699 0.28827 0.55002 -0.81581 -0 -0 0.08854 -0.16703 0 0 0 0 0 0.01928 0.01613 1.76637 0 0.04488 0 -1.2888 -0.31077 0.32052 0.55878
GLN_5 -6.39333 0.40142 5.50457 -0.68278 0.09761 0.46334 2.40358 -2.28712 -0.00253 -0.01524 -2.13186 -0.23397 0 0 -1.0369 0 0 0.01871 0.0973 0 2.77138 0.12293 0 -0.18838 -0.20559 0.2931 -1.00377
TRP_6 -3.72763 0.13582 3.6368 -0.86078 0.02259 0.28821 1.69652 -1.62141 -0.01466 -0.14079 -1.88568 -0.10674 0 0 0 0 0 -0.00355 0.00877 0 1.38413 -0.26346 0 1.6906 -0.36344 0.24361 0.11893
ARG_7 -4.60335 0.47094 2.38261 -0.61126 0.15135 0.39543 0.88534 -1.21319 -0 -0 -0.769 0.19105 0 0 0 -0.3895 0 0.13006 0.19507 1.91323 0 -0.04611 0 -1.2888 -0.07747 0.49787 -1.78572
TRP_8 -7.72801 0.80961 4.47204 -1.28791 0.28872 0.31184 2.57212 -2.84532 -0 -0 -1.92659 -1.0073 0 0 0 0 0 0.0369 0.07869 0 2.56894 -0.00436 0 1.6906 0.25332 0.55726 -1.15942
THR_9 -4.414 0.27695 1.82207 -0.12203 0.0494 0.09394 0.34617 -1.51457 -0 -0 -0.53483 -0.69363 0 0 0 0 0 -0.00167 0.00159 0.30028 0 -0.23817 2.33433 -1.0874 0.02452 0.26392 -3.09314
ARG_10 -6.29289 0.50796 5.43335 -0.44294 0.04013 0.20238 2.36424 -2.37555 -0.01407 -0.09811 -1.06689 0.66648 0 0 0 0 0 0.00743 0.27313 2.14251 0 -0.13117 0 -1.2888 -0.24659 0.25259 -0.06682
MET_11 -1.57774 0.10977 1.48987 -0.70327 0.19067 0.20268 0.32113 -0.72073 -0 -0 0.4421 0.01292 0 0 0 0 0 -0.09583 0.00937 0.86097 0 3e-05 0 0.60916 -0.23819 0.30543 1.21835
THR_12 -4.65623 0.58994 4.51486 -0.12832 0.06481 0.07683 2.11942 -2.06664 -0 -0 -0.75848 -1.36338 0 0 -0.63917 -0.3168 0 0.02969 0.02892 0.10696 0 -0.21799 2.30026 -1.0874 -0.38941 0.50849 -1.28364
LEU_13 -5.18197 0.40886 4.45686 -0.52719 0.18374 0.16832 1.39972 -2.25892 -0 -0 -0.46591 -0.07741 0 0 0 0 0 -0.04869 0.12603 0.18194 0 0.6052 0 0.18072 -0.00581 0.61666 -0.23787
THR_14 -4.96688 0.37261 4.5848 -0.11715 0.0747 0.0623 2.2724 -2.24138 -0.01792 -0.12944 -1.76677 -1.19308 0 0 -0.63917 -0.3168 0 -0.02574 0.00748 0.15411 0 -0.62856 2.26236 -1.0874 0.1083 0.50409 -2.72715
ARG_15 -7.59657 0.3664 5.43525 -0.44525 0.0585 0.2038 2.43798 -2.52493 -0 -0 -2.23635 0.53519 0 0 0 -1.16702 0 -0.00198 0.36128 2.56099 0 -0.23293 0 -1.2888 -0.27099 0.62567 -3.17977
ALA_16 -5.97781 0.3615 3.23852 -0.01964 0 0 2.64254 -2.36632 -0 -0 -2.04259 -0.39198 0 0 0 0 0 0.05104 0 0 0 -0.47107 0 1.8394 -0.11373 0.48796 -2.76217
HIS_D_17 -8.78803 0.99231 6.06283 -0.37644 0.00809 0.52032 3.70683 -3.37389 -0 -0 -3.45475 -0.31508 0 0 0 -1.16702 0 0.02336 0.09044 0 2.53854 -0.19399 0 -0.45461 -0.04896 0.34088 -3.88916
TYR_18 -9.9751 1.02854 4.4157 -0.58929 0.06603 0.30277 3.16527 -2.83201 -0.01766 -0.16266 -2.77083 -0.22234 0 0 0 -0.3895 0 -0.00519 0.0108 0 1.88019 -0.27578 0.00795 1.2797 -0.19894 0.47731 -4.80504
LYS_19 -6.27518 0.41232 4.59696 -0.3 0.03127 0.13758 1.49909 -2.10768 -0.03348 -0.2625 -1.37982 -0.05675 0 0 -1.0369 0 0 0.00805 0.13053 2.34385 0 0.062 0 -1.5107 -0.22177 0.43333 -3.52979
ILE_20 -6.64187 0.71019 4.39787 -0.48162 0.35076 0.11861 1.91477 -2.47942 -0.01055 -0.10104 -1.99069 -0.16747 0 0 0 0 0 -0.04499 0.00517 0.24941 0 -0.50883 0 0.73287 -0.11984 0.39811 -3.66855
ASP_21 -1.46158 0.13067 1.67087 -0.12654 0.02324 0.39688 0.43339 -0.81319 -0.00113 -0.0035 -0.014 -0.94628 0 0 0 0 0 -0.07014 0.0313 0 2.40687 -0.58265 0 -2.3716 -0.2779 0.32177 -1.25353
GLY_22 -1.83854 0.20824 1.95422 -6e-05 0 0 0.1643 -0.95796 -0.01516 -0.10297 -0.12081 -0.36865 0 0 0 0 0 -0.1569 0 0 0 -1.4996 0 0.83697 -0.67668 0.35859 -2.215
GLN_23 -6.81601 0.6065 6.42419 -0.37487 0.07731 0.24026 3.75621 -3.04792 -0 -0 -5.13397 -0.14311 0 0 -1.38771 -0.42297 0 -0.07076 0.20435 0 2.98419 0.16386 0 -0.18838 -0.42743 0.53251 -3.02375
LEU_24 -5.25567 0.4606 2.07811 -0.55017 0.22603 0.13768 0.41905 -1.42405 -0 -0 0.03969 0.25149 0 0 0 0 0 -0.03361 0.08644 0.48277 0 -0.18351 0 0.18072 -0.00198 0.43246 -2.65392
CYS_25 -8.83765 0.83716 4.0245 -0.04997 0 0.01469 2.91256 -2.39848 -0.02821 -0.2637 -2.66046 -0.63521 0 0 0 0 0 0.11545 0.0078 0.23303 0 -0.08133 0 3.6196 0.11776 0.41733 -2.65512
LEU_26 -7.84178 0.89545 2.10828 -0.50232 0.21344 0.09989 1.88963 -2.1424 -0 -0 -1.25236 0.24532 0 0 0 0 0 0.00465 0.09186 2.74614 0 -0.11802 0 0.18072 -0.05853 0.7324 -2.70762
HIS_27 -8.00761 0.5746 5.29645 -0.52639 0.04136 0.38171 2.31994 -3.02247 -0.00385 -0.03133 -1.5289 -1.16338 0 0 0 0 0 -0.02705 0.02061 0 2.18257 -0.36859 0 -0.45461 -0.23832 0.69868 -3.85656
TRP_28 -9.84998 1.12848 3.20992 -0.86713 0.03136 0.38952 1.30953 -2.53882 -0 -0 -0.9054 -0.21432 0 0 0 -0.90346 0 0.14653 0.05879 0 1.51786 -0.2109 0 1.6906 0.02454 0.43903 -5.54383
ARG_29 -7.06729 0.61236 5.38683 -0.58877 0.09289 0.33372 1.46429 -2.65742 -0.00039 -0.01162 -0.84517 0.35915 0 0 0 0 0 0.09802 0.10657 2.29989 0 -0.09931 0 -1.2888 0.20504 0.87807 -0.72194
PRO_30 -4.86379 0.80396 1.89716 -0.21717 0.04166 0.16318 0.64538 -0.84216 -0.00039 -0.01162 0.13399 -0.1285 0 0 0 0 0 0.02409 0.03541 0.29807 0 -0.71295 0 -2.4119 0.02198 0.9948 -4.12879
ASN_31 -2.8117 0.06221 2.29837 -0.37514 0.08295 0.75441 0.65112 -1.19244 -0.02591 -0.26268 -0.43857 -0.7152 0 0 0 0 0 0.0441 0.00502 0 1.70984 -0.82165 0 -0.93687 0.6753 0.40625 -0.89058
SER_32 -3.65783 0.25164 3.96994 -0.01977 0 0.01773 1.93027 -1.85332 -0.03434 -0.32924 -1.20585 0.1526 0 0 -1.65127 0 0 0.02879 0.06761 0.65565 0 -0.17002 0.60053 -0.77834 0.87646 0.23935 -0.9094
GLU_33 -1.89998 0.13138 2.13129 -0.53296 0.24162 1.48863 0.1879 -0.87108 -0.00843 -0.06656 -0.46146 -3.03622 0 0 0 0 0 -0.09035 0.00167 0 3.36029 -0.24341 0 -2.7348 -0.21345 0.42623 -2.18968
ASN_34 -5.04234 0.24187 5.99272 -0.34729 0.0721 0.67531 2.37861 -2.78561 -0.01273 -0.11465 -2.37222 -0.47393 0 0 -0.65622 0 0 -0.01462 0.01764 0 1.63506 -0.09709 0 -0.93687 -0.32111 0.40729 -1.75407
LEU_35 -4.14097 0.45684 3.2965 -0.50478 0.24767 0.13182 1.65428 -1.80411 -0.0175 -0.08866 -0.69144 0.23193 0 0 0 0 0 -0.05458 0.06015 0.30038 0 -0.30188 0 0.18072 -0.19362 0.51275 -0.7245
ARG_36 -3.17285 0.17135 3.81116 -0.77651 0.10775 0.5127 1.23976 -1.7808 -0 -0 -0.5675 0.33581 0 0 0 0 0 0.05396 0.00992 1.47227 0 -0.06202 0 -1.2888 -0.2951 0.51529 0.2864
GLY_37 -3.81097 0.31827 4.30654 -5e-05 0 0 2.02222 -2.17489 -0 -0 -1.62021 -0.39811 0 0 -0.65622 0 0 0.05076 0 0 0 0.23006 0 0.83697 0.49526 0.18394 -0.21643
ASN_38 -8.27368 0.50479 8.4801 -0.19699 0.06657 0.29077 4.2026 -4.10063 -0.01273 -0.11465 -3.59628 -0.28109 0 0 -1.65127 0 0 -0.05139 0.00035 0 1.64545 0.36986 0 -0.93687 0.63917 0.3177 -2.69822
LEU_39 -5.47925 0.33746 5.15625 -0.47663 0.23254 0.11127 2.36619 -2.61034 -0.01694 -0.15552 -2.56876 0.2242 0 0 0 0 0 0.1153 0.03408 0.41787 0 -0.2593 0 0.18072 -0.07228 0.50774 -1.95539
GLN_40 -4.14229 0.166 4.82237 -0.82256 0.104 0.86101 2.12053 -2.28043 -0.0175 -0.08866 -2.07076 -0.84727 0 0 0 0 0 0.0844 0.0046 0 2.85976 -0.21892 0 -0.18838 -0.26888 0.33193 0.40894
ILE_41 -7.55923 0.93371 5.28841 -0.5067 0.43574 0.10158 3.08548 -3.03595 -0 -0 -2.25804 0.01277 0 0 0 0 0 -0.06539 0.07242 0.54135 0 -0.44948 0 0.73287 -0.16389 0.34991 -2.48443
GLU_42 -6.50595 0.49553 6.97254 -0.22071 0.02463 0.29822 2.86348 -3.05065 -0.01694 -0.15552 -2.75853 -0.60738 0 0 0 0 0 -0.00182 0.01409 0 3.06893 -0.22426 0 -2.7348 -0.27094 0.5043 -2.30578
TRP_43 -6.35191 0.43987 5.98873 -1.24671 0.07785 0.41414 2.52871 -3.05825 -0 -0 -2.03539 -0.37159 0 0 0 0 0 -0.01096 0.01939 0 1.69708 -0.32912 0 1.6906 -0.23719 0.34971 -0.43506
GLN_44 -4.98171 0.25357 5.00857 -0.80394 0.08256 0.83351 2.22344 -2.50991 -0 -0 -2.34264 -0.79002 0 0 0 0 0 -0.0248 0.03027 0 2.81826 -0.14145 0 -0.18838 -0.10034 0.19586 -0.43714
LEU_45 -8.22745 0.89683 4.75611 -0.48691 0.19748 0.11746 2.78951 -2.9883 -0 -0 -3.02707 0.21538 0 0 0 0 0 0.04156 0.00853 0.36785 0 -0.27792 0 0.18072 -0.27725 0.34712 -5.36634
LYS_46 -5.8913 0.59643 8.15823 -0.32232 0.02564 0.14456 4.02569 -3.44879 -0 -0 -6.90192 0.15768 0 0 -0.87983 0 0 -0.00801 0.55213 2.48921 0 -0.00585 0 -1.5107 -0.35777 0.64923 -2.52774
ASN_47 -4.56152 0.16373 5.38697 -0.1693 0.02094 0.24655 2.14374 -2.64083 -0 -0 -1.61537 -0.29199 0 0 0 0 0 0.03576 0.00457 0 1.51035 0.59199 0 -0.93687 -0.02047 0.48447 0.35273
TRP_48 -7.3108 0.36269 4.92746 -0.99483 0.19041 0.59271 2.37666 -2.89571 -0 -0 -2.10895 -0.6087 0 0 0 0 0 0.00945 0.20613 0 3.47388 -0.35895 0 1.6906 0.31873 0.25396 0.12473
LEU_49 -9.97824 1.53425 5.63598 -0.73505 0.31147 0.294 3.251 -3.60312 -0 -0 -2.78922 0.16512 0 0 0 0 0 -0.02344 0.01641 0.88425 0 -0.21743 0 0.18072 0.06681 0.70798 -4.29848
GLN_50 -7.17598 0.50773 6.26766 -0.25529 0.02761 0.18194 3.23686 -3.22848 -0 -0 -2.94684 -0.49647 0 0 -0.87755 0 0 0.01386 0.04296 0 2.74207 -0.11485 0 -0.18838 -0.1859 0.9031 -1.54595
ASN_51 -4.57778 0.2565 5.40531 -0.17673 0.04093 0.26179 2.3632 -2.62178 -0 -0 -2.0797 -0.31642 0 0 0 0 0 0.02407 0.00528 0 1.4224 0.38497 0 -0.93687 -0.09346 0.46196 -0.17633
GLN_52 -8.6523 0.5475 7.5678 -0.3742 0.07009 0.20489 3.70705 -3.79453 -0.01389 -0.1273 -3.19435 -0.47477 0 0 0 -0.90346 0 -0.01578 0.0171 0 3.28815 0.12284 0 -0.18838 0.07569 0.22859 -1.90926
LEU_53 -11.7538 1.3173 5.77563 -0.49173 0.25787 0.11369 4.35207 -3.94719 -0 -0 -3.18545 0.24486 0 0 0 0 0 0.05901 0.01883 0.28791 0 -0.30379 0 0.18072 -0.15169 0.4796 -6.74614
ILE_54 -4.8424 0.4871 4.53196 -0.48911 0.30107 0.09651 2.16829 -2.38276 -0 -0 -1.50437 0.06524 0 0 0 0 0 -0.06405 0.02226 0.49591 0 -0.45418 0 0.73287 -0.14765 0.57455 -0.40879
GLN_55 -3.5336 0.19944 3.82556 -0.27216 0.05798 0.21984 1.53353 -1.82449 -0.01389 -0.1273 -0.93069 -0.47011 0 0 0 0 0 -0.04466 0.10662 0 2.80508 -0.23405 0 -0.18838 -0.15228 0.37333 1.32978
GLN_56 -6.19004 0.55225 4.56284 -0.27956 0.0523 0.23168 2.01172 -2.39305 -0 -0 -1.10696 -0.57672 0 0 0 0 0 -0.0733 0.09306 0 2.85771 -0.19848 0 -0.18838 -0.49973 0.38332 -0.76135
GLY_57 -2.09726 0.06806 2.7346 -4e-05 0 0 1.38847 -1.34105 -0 -0 -1.75318 -0.39101 0 0 -0.7386 0 0 -0.14634 0 0 0 -1.21996 0 0.83697 -0.70539 0.35243 -3.01232
LEU_58 -8.34535 0.98733 3.31209 -0.47414 0.23577 0.08651 2.03871 -2.31606 -0 -0 -1.40291 0.14513 0 0 0 0 0 0.04815 0.06181 0.56047 0 -0.3484 0 0.18072 -0.54033 0.45779 -5.31272
SER_59 -4.30065 0.31143 3.11448 -0.0336 0.00017 0.0214 1.77296 -1.57945 -0 -0 -1.88092 0.114 0 0 -0.64911 -0.42297 0 0.30148 0.01128 0.47342 0 -0.09819 1.76546 -0.77834 -0.43501 0.48716 -1.805
LEU_60 -5.34303 0.60886 0.70516 -0.49534 0.24798 0.08972 0.38985 -1.23217 -0 -0 0.04304 0.35802 0 0 0 0 0 0.30466 0.18381 0.36973 0 -0.25204 0 0.18072 -0.52458 0.65281 -3.71281
MET_61 -7.80631 1.08428 2.37442 -0.33763 0.06614 0.16767 1.55373 -1.8605 -0 -0 -1.43133 -0.18893 0 0 -0.87755 0 0 0.00607 0.02018 2.89637 0 -0.00758 0 0.60916 -0.34361 1.2038 -2.8716
ILE:CtermProteinFull_62 -2.67896 0.51026 3.30771 -0.66087 0.73499 0.25269 1.70565 -1.49975 -0 -0 -4.63537 -0.48472 0 0 -0.87983 0 0 0 0.11022 0.94302 0 0 0 0.73287 -0.10889 1.57482 -1.07615
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 700963 DOMAINID 691274 MODEL 2 W42E_AB2
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 24.469
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 3.686515
REMARK    SCORE    fa_intra_rep:           0.683
REMARK    SCORE          fa_rep:          34.730
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:         -14.093
REMARK    SCORE         fa_elec:         -94.078
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -3.728
REMARK    SCORE          fa_dun:          87.877
REMARK    SCORE          fa_atr:        -352.458
REMARK    SCORE           score:        -119.357
REMARK    SCORE     hbond_lr_bb:         -10.495
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -30.269
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -5.439
REMARK    SCORE     hbond_bb_sc:         -11.885
REMARK    SCORE fa_intra_sol_xover4:          17.878
REMARK    SCORE             ref:          20.655
REMARK    SCORE          fa_sol:         220.597
REMARK    SCORE     total_score:        -119.357
REMARK    SCORE         p_aa_pp:         -11.509
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          31.518
REMARK    SCORE           omega:           0.660
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.010  -0.994  -1.056  1.00  5.420          N  
ATOM      2  CA  MET A   1       1.463  -0.833  -0.925  1.00  4.670          C  
ATOM      3  C   MET A   1       1.882   0.649  -0.965  1.00  4.070          C  
ATOM      4  O   MET A   1       2.234   1.142  -2.040  1.00  4.160          O  
ATOM      5  CB  MET A   1       2.171  -1.607  -2.038  1.00  6.840          C  
ATOM      6  CG  MET A   1       1.988  -3.136  -1.988  1.00  6.840          C  
ATOM      7  SD  MET A   1       2.945  -4.006  -3.250  1.00  6.840          S  
ATOM      8  CE  MET A   1       2.037  -3.758  -4.774  1.00  6.840          C  
ATOM      9 1H   MET A   1      -0.206  -1.420  -1.946  1.00  6.500          H  
ATOM     10 2H   MET A   1      -0.333  -1.584  -0.312  1.00  6.500          H  
ATOM     11 3H   MET A   1      -0.442  -0.091  -1.004  1.00  6.500          H  
ATOM     12  HA  MET A   1       1.780  -1.258   0.026  1.00  5.600          H  
ATOM     13 1HB  MET A   1       1.817  -1.254  -3.001  1.00  8.210          H  
ATOM     14 2HB  MET A   1       3.233  -1.404  -1.993  1.00  8.210          H  
ATOM     15 1HG  MET A   1       2.302  -3.506  -1.013  1.00  8.210          H  
ATOM     16 2HG  MET A   1       0.941  -3.394  -2.126  1.00  8.210          H  
ATOM     17 1HE  MET A   1       2.563  -4.259  -5.591  1.00  8.210          H  
ATOM     18 2HE  MET A   1       1.037  -4.184  -4.674  1.00  8.210          H  
ATOM     19 3HE  MET A   1       1.954  -2.699  -4.998  1.00  8.210          H  
ATOM     20  N   PRO A   2       1.791   1.388   0.166  1.00  3.860          N  
ATOM     21  CA  PRO A   2       2.130   2.801   0.329  1.00  3.890          C  
ATOM     22  C   PRO A   2       3.577   3.144  -0.006  1.00  3.930          C  
ATOM     23  O   PRO A   2       4.484   2.369   0.299  1.00  4.160          O  
ATOM     24  CB  PRO A   2       1.876   3.033   1.824  1.00  5.830          C  
ATOM     25  CG  PRO A   2       0.885   1.979   2.225  1.00  5.830          C  
ATOM     26  CD  PRO A   2       1.262   0.774   1.414  1.00  5.830          C  
ATOM     27  HA  PRO A   2       1.442   3.405  -0.281  1.00  4.670          H  
ATOM     28 1HB  PRO A   2       2.820   2.941   2.375  1.00  7.000          H  
ATOM     29 2HB  PRO A   2       1.503   4.054   1.989  1.00  7.000          H  
ATOM     30 1HG  PRO A   2       0.956   1.790   3.307  1.00  7.000          H  
ATOM     31 2HG  PRO A   2      -0.142   2.323   2.029  1.00  7.000          H  
ATOM     32 1HD  PRO A   2       2.044   0.215   1.929  1.00  7.000          H  
ATOM     33 2HD  PRO A   2       0.367   0.182   1.260  1.00  7.000          H  
ATOM     34  N   ARG A   3       3.762   4.348  -0.563  1.00  3.980          N  
ATOM     35  CA  ARG A   3       5.045   4.935  -0.966  1.00  4.410          C  
ATOM     36  C   ARG A   3       6.256   4.630  -0.084  1.00  4.100          C  
ATOM     37  O   ARG A   3       7.355   4.410  -0.600  1.00  4.490          O  
ATOM     38  CB  ARG A   3       4.914   6.451  -1.078  1.00  6.000          C  
ATOM     39  CG  ARG A   3       6.221   7.202  -1.415  1.00  6.000          C  
ATOM     40  CD  ARG A   3       6.733   6.858  -2.774  1.00  6.000          C  
ATOM     41  NE  ARG A   3       8.000   7.492  -3.058  1.00  6.000          N  
ATOM     42  CZ  ARG A   3       9.212   7.003  -2.690  1.00  6.000          C  
ATOM     43  NH1 ARG A   3       9.315   5.878  -1.985  1.00  6.000          N  
ATOM     44  NH2 ARG A   3      10.310   7.663  -3.043  1.00  6.000          N  
ATOM     45  H   ARG A   3       2.931   4.893  -0.756  1.00  4.780          H  
ATOM     46  HA  ARG A   3       5.252   4.556  -1.962  1.00  5.290          H  
ATOM     47 1HB  ARG A   3       4.186   6.695  -1.849  1.00  7.200          H  
ATOM     48 2HB  ARG A   3       4.540   6.853  -0.137  1.00  7.200          H  
ATOM     49 1HG  ARG A   3       6.014   8.271  -1.412  1.00  7.200          H  
ATOM     50 2HG  ARG A   3       6.993   6.999  -0.677  1.00  7.200          H  
ATOM     51 1HD  ARG A   3       6.868   5.789  -2.886  1.00  7.200          H  
ATOM     52 2HD  ARG A   3       6.014   7.202  -3.517  1.00  7.200          H  
ATOM     53  HE  ARG A   3       7.982   8.350  -3.593  1.00  7.200          H  
ATOM     54 1HH1 ARG A   3       8.481   5.354  -1.671  1.00  7.200          H  
ATOM     55 2HH1 ARG A   3      10.225   5.517  -1.728  1.00  7.200          H  
ATOM     56 1HH2 ARG A   3      10.236   8.518  -3.576  1.00  7.200          H  
ATOM     57 2HH2 ARG A   3      11.217   7.314  -2.775  1.00  7.200          H  
ATOM     58  N   ARG A   4       6.094   4.674   1.238  1.00  3.680          N  
ATOM     59  CA  ARG A   4       7.214   4.484   2.162  1.00  3.750          C  
ATOM     60  C   ARG A   4       7.856   3.094   2.078  1.00  3.270          C  
ATOM     61  O   ARG A   4       8.961   2.874   2.588  1.00  3.590          O  
ATOM     62  CB  ARG A   4       6.781   4.730   3.602  1.00  5.220          C  
ATOM     63  CG  ARG A   4       5.819   3.699   4.189  1.00  5.220          C  
ATOM     64  CD  ARG A   4       5.377   4.086   5.556  1.00  5.220          C  
ATOM     65  NE  ARG A   4       4.497   3.079   6.152  1.00  5.220          N  
ATOM     66  CZ  ARG A   4       3.154   2.996   5.984  1.00  5.220          C  
ATOM     67  NH1 ARG A   4       2.511   3.871   5.235  1.00  5.220          N  
ATOM     68  NH2 ARG A   4       2.483   2.026   6.587  1.00  5.220          N  
ATOM     69  H   ARG A   4       5.176   4.867   1.615  1.00  4.420          H  
ATOM     70  HA  ARG A   4       7.977   5.222   1.914  1.00  4.500          H  
ATOM     71 1HB  ARG A   4       7.660   4.758   4.242  1.00  6.270          H  
ATOM     72 2HB  ARG A   4       6.298   5.704   3.668  1.00  6.270          H  
ATOM     73 1HG  ARG A   4       4.950   3.586   3.545  1.00  6.270          H  
ATOM     74 2HG  ARG A   4       6.330   2.742   4.279  1.00  6.270          H  
ATOM     75 1HD  ARG A   4       6.257   4.179   6.193  1.00  6.270          H  
ATOM     76 2HD  ARG A   4       4.856   5.039   5.529  1.00  6.270          H  
ATOM     77  HE  ARG A   4       4.935   2.383   6.744  1.00  6.270          H  
ATOM     78 1HH1 ARG A   4       3.013   4.616   4.778  1.00  6.270          H  
ATOM     79 2HH1 ARG A   4       1.508   3.802   5.125  1.00  6.270          H  
ATOM     80 1HH2 ARG A   4       2.972   1.358   7.169  1.00  6.270          H  
ATOM     81 2HH2 ARG A   4       1.483   1.954   6.475  1.00  6.270          H  
ATOM     82  N   GLN A   5       7.134   2.128   1.506  1.00  2.890          N  
ATOM     83  CA  GLN A   5       7.617   0.764   1.393  1.00  2.890          C  
ATOM     84  C   GLN A   5       8.358   0.524   0.073  1.00  2.710          C  
ATOM     85  O   GLN A   5       8.858  -0.580  -0.174  1.00  2.970          O  
ATOM     86  CB  GLN A   5       6.443  -0.203   1.528  1.00  4.050          C  
ATOM     87  CG  GLN A   5       5.748  -0.170   2.880  1.00  4.050          C  
ATOM     88  CD  GLN A   5       4.507  -1.096   2.980  1.00  4.050          C  
ATOM     89  OE1 GLN A   5       3.855  -1.475   1.981  1.00  4.050          O  
ATOM     90  NE2 GLN A   5       4.171  -1.459   4.215  1.00  4.050          N  
ATOM     91  H   GLN A   5       6.222   2.352   1.098  1.00  3.470          H  
ATOM     92  HA  GLN A   5       8.315   0.577   2.208  1.00  3.470          H  
ATOM     93 1HB  GLN A   5       5.704   0.023   0.761  1.00  4.860          H  
ATOM     94 2HB  GLN A   5       6.806  -1.216   1.380  1.00  4.860          H  
ATOM     95 1HG  GLN A   5       6.466  -0.469   3.644  1.00  4.860          H  
ATOM     96 2HG  GLN A   5       5.410   0.843   3.061  1.00  4.860          H  
ATOM     97 1HE2 GLN A   5       3.380  -2.052   4.368  1.00  4.860          H  
ATOM     98 2HE2 GLN A   5       4.714  -1.141   4.995  1.00  4.860          H  
ATOM     99  N   TRP A   6       8.405   1.543  -0.798  1.00  2.420          N  
ATOM    100  CA  TRP A   6       9.034   1.414  -2.112  1.00  2.330          C  
ATOM    101  C   TRP A   6      10.412   2.047  -2.235  1.00  2.230          C  
ATOM    102  O   TRP A   6      10.697   3.101  -1.651  1.00  2.260          O  
ATOM    103  CB  TRP A   6       8.156   2.045  -3.188  1.00  3.300          C  
ATOM    104  CG  TRP A   6       6.921   1.314  -3.400  1.00  3.300          C  
ATOM    105  CD1 TRP A   6       5.728   1.562  -2.822  1.00  3.300          C  
ATOM    106  CD2 TRP A   6       6.732   0.170  -4.239  1.00  3.300          C  
ATOM    107  NE1 TRP A   6       4.814   0.675  -3.237  1.00  3.300          N  
ATOM    108  CE2 TRP A   6       5.411  -0.207  -4.098  1.00  3.300          C  
ATOM    109  CE3 TRP A   6       7.572  -0.561  -5.079  1.00  3.300          C  
ATOM    110  CZ2 TRP A   6       4.902  -1.291  -4.740  1.00  3.300          C  
ATOM    111  CZ3 TRP A   6       7.060  -1.664  -5.725  1.00  3.300          C  
ATOM    112  CH2 TRP A   6       5.756  -2.025  -5.544  1.00  3.300          C  
ATOM    113  H   TRP A   6       7.992   2.446  -0.557  1.00  2.900          H  
ATOM    114  HA  TRP A   6       9.127   0.357  -2.328  1.00  2.800          H  
ATOM    115 1HB  TRP A   6       7.902   3.065  -2.897  1.00  3.960          H  
ATOM    116 2HB  TRP A   6       8.703   2.093  -4.128  1.00  3.960          H  
ATOM    117  HD1 TRP A   6       5.533   2.351  -2.125  1.00  3.960          H  
ATOM    118  HE1 TRP A   6       3.822   0.687  -2.918  1.00  3.960          H  
ATOM    119  HE3 TRP A   6       8.613  -0.277  -5.200  1.00  3.960          H  
ATOM    120  HZ2 TRP A   6       3.878  -1.581  -4.617  1.00  3.960          H  
ATOM    121  HZ3 TRP A   6       7.717  -2.246  -6.358  1.00  3.960          H  
ATOM    122  HH2 TRP A   6       5.381  -2.910  -6.041  1.00  3.960          H  
ATOM    123  N   ARG A   7      11.243   1.449  -3.089  1.00  2.290          N  
ATOM    124  CA  ARG A   7      12.534   2.025  -3.439  1.00  2.260          C  
ATOM    125  C   ARG A   7      12.721   1.984  -4.961  1.00  2.120          C  
ATOM    126  O   ARG A   7      12.594   0.934  -5.602  1.00  2.330          O  
ATOM    127  CB  ARG A   7      13.669   1.276  -2.749  1.00  3.180          C  
ATOM    128  CG  ARG A   7      13.639   1.323  -1.205  1.00  3.180          C  
ATOM    129  CD  ARG A   7      13.936   2.681  -0.650  1.00  3.180          C  
ATOM    130  NE  ARG A   7      13.949   2.673   0.807  1.00  3.180          N  
ATOM    131  CZ  ARG A   7      12.860   2.818   1.615  1.00  3.180          C  
ATOM    132  NH1 ARG A   7      11.632   2.978   1.121  1.00  3.180          N  
ATOM    133  NH2 ARG A   7      13.035   2.794   2.929  1.00  3.180          N  
ATOM    134  H   ARG A   7      10.961   0.545  -3.479  1.00  2.750          H  
ATOM    135  HA  ARG A   7      12.552   3.068  -3.131  1.00  2.710          H  
ATOM    136 1HB  ARG A   7      13.635   0.227  -3.043  1.00  3.810          H  
ATOM    137 2HB  ARG A   7      14.625   1.679  -3.079  1.00  3.810          H  
ATOM    138 1HG  ARG A   7      12.665   1.006  -0.843  1.00  3.810          H  
ATOM    139 2HG  ARG A   7      14.394   0.639  -0.819  1.00  3.810          H  
ATOM    140 1HD  ARG A   7      14.920   2.997  -0.994  1.00  3.810          H  
ATOM    141 2HD  ARG A   7      13.197   3.400  -0.976  1.00  3.810          H  
ATOM    142  HE  ARG A   7      14.847   2.556   1.256  1.00  3.810          H  
ATOM    143 1HH1 ARG A   7      11.453   3.003   0.106  1.00  3.810          H  
ATOM    144 2HH1 ARG A   7      10.817   3.062   1.754  1.00  3.810          H  
ATOM    145 1HH2 ARG A   7      13.960   2.671   3.313  1.00  3.810          H  
ATOM    146 2HH2 ARG A   7      12.245   2.912   3.547  1.00  3.810          H  
ATOM    147  N   TRP A   8      13.019   3.149  -5.540  1.00  1.980          N  
ATOM    148  CA  TRP A   8      13.161   3.284  -6.991  1.00  1.900          C  
ATOM    149  C   TRP A   8      14.582   3.498  -7.475  1.00  1.780          C  
ATOM    150  O   TRP A   8      15.210   4.510  -7.147  1.00  1.970          O  
ATOM    151  CB  TRP A   8      12.310   4.456  -7.508  1.00  2.690          C  
ATOM    152  CG  TRP A   8      12.387   4.684  -9.034  1.00  2.690          C  
ATOM    153  CD1 TRP A   8      12.707   3.783 -10.011  1.00  2.690          C  
ATOM    154  CD2 TRP A   8      12.133   5.919  -9.729  1.00  2.690          C  
ATOM    155  NE1 TRP A   8      12.678   4.382 -11.227  1.00  2.690          N  
ATOM    156  CE2 TRP A   8      12.326   5.667 -11.089  1.00  2.690          C  
ATOM    157  CE3 TRP A   8      11.765   7.198  -9.319  1.00  2.690          C  
ATOM    158  CZ2 TRP A   8      12.163   6.643 -12.047  1.00  2.690          C  
ATOM    159  CZ3 TRP A   8      11.597   8.179 -10.282  1.00  2.690          C  
ATOM    160  CH2 TRP A   8      11.793   7.907 -11.611  1.00  2.690          C  
ATOM    161  H   TRP A   8      13.128   3.970  -4.958  1.00  2.380          H  
ATOM    162  HA  TRP A   8      12.798   2.368  -7.449  1.00  2.280          H  
ATOM    163 1HB  TRP A   8      11.270   4.304  -7.233  1.00  3.230          H  
ATOM    164 2HB  TRP A   8      12.638   5.369  -7.021  1.00  3.230          H  
ATOM    165  HD1 TRP A   8      12.960   2.745  -9.859  1.00  3.230          H  
ATOM    166  HE1 TRP A   8      12.897   3.942 -12.101  1.00  3.230          H  
ATOM    167  HE3 TRP A   8      11.610   7.421  -8.266  1.00  3.230          H  
ATOM    168  HZ2 TRP A   8      12.317   6.446 -13.109  1.00  3.230          H  
ATOM    169  HZ3 TRP A   8      11.308   9.175  -9.954  1.00  3.230          H  
ATOM    170  HH2 TRP A   8      11.654   8.705 -12.341  1.00  3.230          H  
ATOM    171  N   THR A   9      15.090   2.537  -8.246  1.00  1.820          N  
ATOM    172  CA  THR A   9      16.417   2.694  -8.816  1.00  2.050          C  
ATOM    173  C   THR A   9      16.254   3.227 -10.241  1.00  2.000          C  
ATOM    174  O   THR A   9      15.868   2.507 -11.181  1.00  2.140          O  
ATOM    175  CB  THR A   9      17.235   1.379  -8.794  1.00  2.780          C  
ATOM    176  OG1 THR A   9      17.431   0.960  -7.438  1.00  2.780          O  
ATOM    177  CG2 THR A   9      18.593   1.578  -9.463  1.00  2.780          C  
ATOM    178  H   THR A   9      14.519   1.713  -8.461  1.00  2.180          H  
ATOM    179  HA  THR A   9      16.967   3.435  -8.235  1.00  2.460          H  
ATOM    180  HB  THR A   9      16.684   0.603  -9.327  1.00  3.330          H  
ATOM    181  HG1 THR A   9      16.588   0.702  -7.065  1.00  3.330          H  
ATOM    182 1HG2 THR A   9      19.146   0.641  -9.432  1.00  3.330          H  
ATOM    183 2HG2 THR A   9      18.457   1.872 -10.493  1.00  3.330          H  
ATOM    184 3HG2 THR A   9      19.153   2.346  -8.934  1.00  3.330          H  
ATOM    185  N   ARG A  10      16.627   4.491 -10.413  1.00  2.340          N  
ATOM    186  CA  ARG A  10      16.474   5.217 -11.673  1.00  2.560          C  
ATOM    187  C   ARG A  10      17.382   4.690 -12.770  1.00  2.710          C  
ATOM    188  O   ARG A  10      17.152   4.926 -13.952  1.00  2.900          O  
ATOM    189  CB  ARG A  10      16.733   6.696 -11.462  1.00  3.500          C  
ATOM    190  CG  ARG A  10      15.655   7.406 -10.669  1.00  3.500          C  
ATOM    191  CD  ARG A  10      15.970   8.833 -10.448  1.00  3.500          C  
ATOM    192  NE  ARG A  10      14.881   9.532  -9.773  1.00  3.500          N  
ATOM    193  CZ  ARG A  10      14.670   9.571  -8.436  1.00  3.500          C  
ATOM    194  NH1 ARG A  10      15.469   8.930  -7.608  1.00  3.500          N  
ATOM    195  NH2 ARG A  10      13.648  10.262  -7.960  1.00  3.500          N  
ATOM    196  H   ARG A  10      16.966   4.990  -9.598  1.00  2.810          H  
ATOM    197  HA  ARG A  10      15.439   5.108 -12.000  1.00  3.070          H  
ATOM    198 1HB  ARG A  10      17.679   6.830 -10.941  1.00  4.200          H  
ATOM    199 2HB  ARG A  10      16.816   7.191 -12.429  1.00  4.200          H  
ATOM    200 1HG  ARG A  10      14.743   7.367 -11.232  1.00  4.200          H  
ATOM    201 2HG  ARG A  10      15.505   6.908  -9.710  1.00  4.200          H  
ATOM    202 1HD  ARG A  10      16.874   8.930  -9.853  1.00  4.200          H  
ATOM    203 2HD  ARG A  10      16.127   9.312 -11.415  1.00  4.200          H  
ATOM    204  HE  ARG A  10      14.241  10.054 -10.359  1.00  4.200          H  
ATOM    205 1HH1 ARG A  10      16.249   8.398  -7.960  1.00  4.200          H  
ATOM    206 2HH1 ARG A  10      15.300   8.964  -6.612  1.00  4.200          H  
ATOM    207 1HH2 ARG A  10      13.033  10.755  -8.592  1.00  4.200          H  
ATOM    208 2HH2 ARG A  10      13.481  10.300  -6.966  1.00  4.200          H  
ATOM    209  N   MET A  11      18.429   3.986 -12.367  1.00  3.160          N  
ATOM    210  CA  MET A  11      19.407   3.445 -13.297  1.00  3.800          C  
ATOM    211  C   MET A  11      18.993   2.104 -13.897  1.00  4.050          C  
ATOM    212  O   MET A  11      19.710   1.565 -14.742  1.00  4.650          O  
ATOM    213  CB  MET A  11      20.757   3.294 -12.606  1.00  5.060          C  
ATOM    214  CG  MET A  11      21.405   4.612 -12.178  1.00  5.060          C  
ATOM    215  SD  MET A  11      21.684   5.765 -13.555  1.00  5.060          S  
ATOM    216  CE  MET A  11      22.959   4.945 -14.517  1.00  5.060          C  
ATOM    217  H   MET A  11      18.538   3.828 -11.376  1.00  3.790          H  
ATOM    218  HA  MET A  11      19.511   4.146 -14.124  1.00  4.560          H  
ATOM    219 1HB  MET A  11      20.630   2.687 -11.711  1.00  6.080          H  
ATOM    220 2HB  MET A  11      21.441   2.756 -13.254  1.00  6.080          H  
ATOM    221 1HG  MET A  11      20.767   5.104 -11.449  1.00  6.080          H  
ATOM    222 2HG  MET A  11      22.364   4.405 -11.704  1.00  6.080          H  
ATOM    223 1HE  MET A  11      23.216   5.563 -15.378  1.00  6.080          H  
ATOM    224 2HE  MET A  11      23.846   4.798 -13.900  1.00  6.080          H  
ATOM    225 3HE  MET A  11      22.596   3.981 -14.869  1.00  6.080          H  
ATOM    226  N   THR A  12      17.866   1.539 -13.444  1.00  3.800          N  
ATOM    227  CA  THR A  12      17.393   0.267 -13.945  1.00  3.960          C  
ATOM    228  C   THR A  12      15.966   0.460 -14.383  1.00  3.370          C  
ATOM    229  O   THR A  12      15.442  -0.267 -15.242  1.00  3.670          O  
ATOM    230  CB  THR A  12      17.418  -0.793 -12.844  1.00  5.480          C  
ATOM    231  OG1 THR A  12      16.556  -0.347 -11.797  1.00  5.480          O  
ATOM    232  CG2 THR A  12      18.814  -0.992 -12.316  1.00  5.480          C  
ATOM    233  H   THR A  12      17.259   1.986 -12.750  1.00  4.560          H  
ATOM    234  HA  THR A  12      17.992  -0.050 -14.798  1.00  4.750          H  
ATOM    235  HB  THR A  12      17.038  -1.724 -13.233  1.00  6.580          H  
ATOM    236  HG1 THR A  12      16.208  -1.102 -11.282  1.00  6.580          H  
ATOM    237 1HG2 THR A  12      18.796  -1.741 -11.527  1.00  6.580          H  
ATOM    238 2HG2 THR A  12      19.456  -1.329 -13.128  1.00  6.580          H  
ATOM    239 3HG2 THR A  12      19.195  -0.063 -11.917  1.00  6.580          H  
ATOM    240  N   LEU A  13      15.365   1.509 -13.808  1.00  2.820          N  
ATOM    241  CA  LEU A  13      13.951   1.842 -13.938  1.00  2.600          C  
ATOM    242  C   LEU A  13      13.100   0.754 -13.333  1.00  2.170          C  
ATOM    243  O   LEU A  13      12.149   0.277 -13.934  1.00  2.200          O  
ATOM    244  CB  LEU A  13      13.533   2.086 -15.392  1.00  3.730          C  
ATOM    245  CG  LEU A  13      14.249   3.214 -16.137  1.00  3.730          C  
ATOM    246  CD1 LEU A  13      13.748   3.226 -17.567  1.00  3.730          C  
ATOM    247  CD2 LEU A  13      13.971   4.572 -15.450  1.00  3.730          C  
ATOM    248  H   LEU A  13      15.905   2.033 -13.115  1.00  3.380          H  
ATOM    249  HA  LEU A  13      13.765   2.737 -13.363  1.00  3.120          H  
ATOM    250 1HB  LEU A  13      13.678   1.181 -15.958  1.00  4.470          H  
ATOM    251 2HB  LEU A  13      12.471   2.310 -15.403  1.00  4.470          H  
ATOM    252  HG  LEU A  13      15.326   3.026 -16.147  1.00  4.470          H  
ATOM    253 1HD1 LEU A  13      14.253   4.015 -18.121  1.00  4.470          H  
ATOM    254 2HD1 LEU A  13      13.958   2.262 -18.032  1.00  4.470          H  
ATOM    255 3HD1 LEU A  13      12.674   3.406 -17.573  1.00  4.470          H  
ATOM    256 1HD2 LEU A  13      14.481   5.361 -16.003  1.00  4.470          H  
ATOM    257 2HD2 LEU A  13      12.900   4.767 -15.443  1.00  4.470          H  
ATOM    258 3HD2 LEU A  13      14.347   4.569 -14.431  1.00  4.470          H  
ATOM    259  N   THR A  14      13.474   0.344 -12.134  1.00  2.270          N  
ATOM    260  CA  THR A  14      12.718  -0.683 -11.427  1.00  2.120          C  
ATOM    261  C   THR A  14      12.313  -0.213 -10.034  1.00  1.820          C  
ATOM    262  O   THR A  14      13.118   0.396  -9.314  1.00  2.410          O  
ATOM    263  CB  THR A  14      13.590  -1.944 -11.241  1.00  3.030          C  
ATOM    264  OG1 THR A  14      14.739  -1.584 -10.468  1.00  3.030          O  
ATOM    265  CG2 THR A  14      14.033  -2.537 -12.580  1.00  3.030          C  
ATOM    266  H   THR A  14      14.304   0.791 -11.729  1.00  2.720          H  
ATOM    267  HA  THR A  14      11.815  -0.924 -11.991  1.00  2.540          H  
ATOM    268  HB  THR A  14      13.060  -2.668 -10.715  1.00  3.630          H  
ATOM    269  HG1 THR A  14      14.438  -1.234  -9.609  1.00  3.630          H  
ATOM    270 1HG2 THR A  14      14.651  -3.403 -12.388  1.00  3.630          H  
ATOM    271 2HG2 THR A  14      13.177  -2.835 -13.158  1.00  3.630          H  
ATOM    272 3HG2 THR A  14      14.599  -1.810 -13.139  1.00  3.630          H  
ATOM    273  N   ARG A  15      11.117  -0.605  -9.583  1.00  1.430          N  
ATOM    274  CA  ARG A  15      10.698  -0.272  -8.224  1.00  1.530          C  
ATOM    275  C   ARG A  15      10.470  -1.527  -7.385  1.00  1.400          C  
ATOM    276  O   ARG A  15       9.701  -2.433  -7.731  1.00  1.600          O  
ATOM    277  CB  ARG A  15       9.466   0.611  -8.259  1.00  2.100          C  
ATOM    278  CG  ARG A  15       9.730   1.919  -8.957  1.00  2.100          C  
ATOM    279  CD  ARG A  15       8.560   2.778  -9.083  1.00  2.100          C  
ATOM    280  NE  ARG A  15       8.893   4.005  -9.819  1.00  2.100          N  
ATOM    281  CZ  ARG A  15       8.027   4.992 -10.116  1.00  2.100          C  
ATOM    282  NH1 ARG A  15       6.768   4.905  -9.734  1.00  2.100          N  
ATOM    283  NH2 ARG A  15       8.434   6.052 -10.794  1.00  2.100          N  
ATOM    284  H   ARG A  15      10.466  -1.077 -10.207  1.00  1.720          H  
ATOM    285  HA  ARG A  15      11.488   0.298  -7.747  1.00  1.840          H  
ATOM    286 1HB  ARG A  15       8.644   0.110  -8.737  1.00  2.520          H  
ATOM    287 2HB  ARG A  15       9.164   0.846  -7.242  1.00  2.520          H  
ATOM    288 1HG  ARG A  15      10.472   2.445  -8.400  1.00  2.520          H  
ATOM    289 2HG  ARG A  15      10.105   1.726  -9.947  1.00  2.520          H  
ATOM    290 1HD  ARG A  15       7.778   2.243  -9.632  1.00  2.520          H  
ATOM    291 2HD  ARG A  15       8.200   3.052  -8.091  1.00  2.520          H  
ATOM    292  HE  ARG A  15       9.855   4.116 -10.134  1.00  2.520          H  
ATOM    293 1HH1 ARG A  15       6.447   4.101  -9.214  1.00  2.520          H  
ATOM    294 2HH1 ARG A  15       6.119   5.648  -9.956  1.00  2.520          H  
ATOM    295 1HH2 ARG A  15       9.400   6.130 -11.095  1.00  2.520          H  
ATOM    296 2HH2 ARG A  15       7.783   6.791 -11.017  1.00  2.520          H  
ATOM    297  N   ALA A  16      11.190  -1.577  -6.269  1.00  1.710          N  
ATOM    298  CA  ALA A  16      11.160  -2.701  -5.339  1.00  1.740          C  
ATOM    299  C   ALA A  16      10.342  -2.373  -4.094  1.00  1.720          C  
ATOM    300  O   ALA A  16      10.359  -1.236  -3.619  1.00  2.310          O  
ATOM    301  CB  ALA A  16      12.582  -3.065  -4.953  1.00  2.420          C  
ATOM    302  H   ALA A  16      11.790  -0.771  -6.063  1.00  2.050          H  
ATOM    303  HA  ALA A  16      10.689  -3.551  -5.835  1.00  2.090          H  
ATOM    304 1HB  ALA A  16      12.559  -3.910  -4.276  1.00  2.910          H  
ATOM    305 2HB  ALA A  16      13.151  -3.325  -5.847  1.00  2.910          H  
ATOM    306 3HB  ALA A  16      13.049  -2.214  -4.458  1.00  2.910          H  
ATOM    307  N   HIS A  17       9.685  -3.382  -3.515  1.00  1.570          N  
ATOM    308  CA  HIS A  17       8.883  -3.196  -2.299  1.00  1.730          C  
ATOM    309  C   HIS A  17       9.217  -4.157  -1.164  1.00  1.660          C  
ATOM    310  O   HIS A  17       9.469  -5.348  -1.401  1.00  1.910          O  
ATOM    311  CB  HIS A  17       7.427  -3.332  -2.663  1.00  2.360          C  
ATOM    312  CG  HIS A  17       6.490  -3.258  -1.604  1.00  2.360          C  
ATOM    313  ND1 HIS A  17       6.106  -4.346  -0.876  1.00  2.360          N  
ATOM    314  CD2 HIS A  17       5.818  -2.223  -1.116  1.00  2.360          C  
ATOM    315  CE1 HIS A  17       5.215  -3.976  -0.009  1.00  2.360          C  
ATOM    316  NE2 HIS A  17       5.030  -2.697  -0.124  1.00  2.360          N  
ATOM    317  H   HIS A  17       9.659  -4.299  -3.967  1.00  1.880          H  
ATOM    318  HA  HIS A  17       9.039  -2.190  -1.928  1.00  2.080          H  
ATOM    319 1HB  HIS A  17       7.190  -2.545  -3.267  1.00  2.830          H  
ATOM    320 2HB  HIS A  17       7.274  -4.229  -3.223  1.00  2.830          H  
ATOM    321  HD2 HIS A  17       5.883  -1.197  -1.449  1.00  2.830          H  
ATOM    322  HE1 HIS A  17       4.714  -4.594   0.676  1.00  2.830          H  
ATOM    323  HE2 HIS A  17       4.387  -2.148   0.456  1.00  2.830          H  
ATOM    324  N   TYR A  18       9.219  -3.622   0.075  1.00  2.010          N  
ATOM    325  CA  TYR A  18       9.495  -4.415   1.283  1.00  2.190          C  
ATOM    326  C   TYR A  18       8.577  -4.164   2.487  1.00  2.010          C  
ATOM    327  O   TYR A  18       8.511  -3.047   3.014  1.00  2.740          O  
ATOM    328  CB  TYR A  18      10.931  -4.101   1.746  1.00  2.990          C  
ATOM    329  CG  TYR A  18      11.364  -4.758   3.070  1.00  2.990          C  
ATOM    330  CD1 TYR A  18      11.872  -6.027   3.087  1.00  2.990          C  
ATOM    331  CD2 TYR A  18      11.225  -4.062   4.268  1.00  2.990          C  
ATOM    332  CE1 TYR A  18      12.246  -6.621   4.264  1.00  2.990          C  
ATOM    333  CE2 TYR A  18      11.593  -4.651   5.455  1.00  2.990          C  
ATOM    334  CZ  TYR A  18      12.104  -5.934   5.454  1.00  2.990          C  
ATOM    335  OH  TYR A  18      12.468  -6.544   6.634  1.00  2.990          O  
ATOM    336  H   TYR A  18       9.021  -2.616   0.162  1.00  2.410          H  
ATOM    337  HA  TYR A  18       9.401  -5.468   1.024  1.00  2.630          H  
ATOM    338 1HB  TYR A  18      11.628  -4.420   0.970  1.00  3.590          H  
ATOM    339 2HB  TYR A  18      11.041  -3.024   1.854  1.00  3.590          H  
ATOM    340  HD1 TYR A  18      11.985  -6.547   2.180  1.00  3.590          H  
ATOM    341  HD2 TYR A  18      10.815  -3.050   4.267  1.00  3.590          H  
ATOM    342  HE1 TYR A  18      12.651  -7.631   4.261  1.00  3.590          H  
ATOM    343  HE2 TYR A  18      11.476  -4.108   6.392  1.00  3.590          H  
ATOM    344  HH  TYR A  18      12.179  -6.007   7.378  1.00  3.590          H  
ATOM    345  N   LYS A  19       7.955  -5.232   3.011  1.00  1.570          N  
ATOM    346  CA  LYS A  19       7.152  -5.113   4.225  1.00  1.730          C  
ATOM    347  C   LYS A  19       7.976  -5.489   5.443  1.00  2.050          C  
ATOM    348  O   LYS A  19       8.924  -6.266   5.364  1.00  2.310          O  
ATOM    349  CB  LYS A  19       5.903  -5.998   4.218  1.00  2.360          C  
ATOM    350  CG  LYS A  19       4.904  -5.662   3.171  1.00  2.360          C  
ATOM    351  CD  LYS A  19       3.588  -6.436   3.350  1.00  2.360          C  
ATOM    352  CE  LYS A  19       2.576  -6.090   2.256  1.00  2.360          C  
ATOM    353  NZ  LYS A  19       1.280  -6.821   2.439  1.00  2.360          N  
ATOM    354  H   LYS A  19       7.998  -6.137   2.531  1.00  1.880          H  
ATOM    355  HA  LYS A  19       6.839  -4.073   4.337  1.00  2.080          H  
ATOM    356 1HB  LYS A  19       6.208  -7.039   4.062  1.00  2.830          H  
ATOM    357 2HB  LYS A  19       5.413  -5.952   5.187  1.00  2.830          H  
ATOM    358 1HG  LYS A  19       4.725  -4.585   3.144  1.00  2.830          H  
ATOM    359 2HG  LYS A  19       5.353  -5.978   2.235  1.00  2.830          H  
ATOM    360 1HD  LYS A  19       3.778  -7.503   3.333  1.00  2.830          H  
ATOM    361 2HD  LYS A  19       3.154  -6.185   4.316  1.00  2.830          H  
ATOM    362 1HE  LYS A  19       2.383  -5.017   2.274  1.00  2.830          H  
ATOM    363 2HE  LYS A  19       2.996  -6.357   1.284  1.00  2.830          H  
ATOM    364 1HZ  LYS A  19       0.640  -6.567   1.698  1.00  2.830          H  
ATOM    365 2HZ  LYS A  19       1.444  -7.818   2.411  1.00  2.830          H  
ATOM    366 3HZ  LYS A  19       0.873  -6.574   3.331  1.00  2.830          H  
ATOM    367  N   ILE A  20       7.543  -5.031   6.606  1.00  2.600          N  
ATOM    368  CA  ILE A  20       8.241  -5.327   7.851  1.00  3.150          C  
ATOM    369  C   ILE A  20       8.438  -6.818   8.149  1.00  2.730          C  
ATOM    370  O   ILE A  20       9.409  -7.187   8.807  1.00  3.180          O  
ATOM    371  CB  ILE A  20       7.510  -4.649   9.036  1.00  4.190          C  
ATOM    372  CG1 ILE A  20       8.429  -4.662  10.296  1.00  4.190          C  
ATOM    373  CG2 ILE A  20       6.140  -5.342   9.311  1.00  4.190          C  
ATOM    374  CD1 ILE A  20       7.969  -3.756  11.434  1.00  4.190          C  
ATOM    375  H   ILE A  20       6.744  -4.413   6.614  1.00  3.120          H  
ATOM    376  HA  ILE A  20       9.232  -4.879   7.776  1.00  3.780          H  
ATOM    377  HB  ILE A  20       7.329  -3.607   8.780  1.00  5.030          H  
ATOM    378 1HG1 ILE A  20       8.484  -5.680  10.682  1.00  5.030          H  
ATOM    379 2HG1 ILE A  20       9.431  -4.353   9.995  1.00  5.030          H  
ATOM    380 1HG2 ILE A  20       5.624  -4.837  10.119  1.00  5.030          H  
ATOM    381 2HG2 ILE A  20       5.520  -5.297   8.417  1.00  5.030          H  
ATOM    382 3HG2 ILE A  20       6.283  -6.379   9.595  1.00  5.030          H  
ATOM    383 1HD1 ILE A  20       8.677  -3.831  12.260  1.00  5.030          H  
ATOM    384 2HD1 ILE A  20       7.932  -2.723  11.083  1.00  5.030          H  
ATOM    385 3HD1 ILE A  20       6.987  -4.052  11.783  1.00  5.030          H  
ATOM    386  N   ASP A  21       7.527  -7.682   7.688  1.00  2.360          N  
ATOM    387  CA  ASP A  21       7.635  -9.109   7.944  1.00  2.450          C  
ATOM    388  C   ASP A  21       8.458  -9.867   6.896  1.00  2.520          C  
ATOM    389  O   ASP A  21       8.542 -11.098   6.943  1.00  2.910          O  
ATOM    390  CB  ASP A  21       6.234  -9.706   8.067  1.00  3.390          C  
ATOM    391  CG  ASP A  21       5.417  -9.632   6.780  1.00  3.390          C  
ATOM    392  OD1 ASP A  21       5.968  -9.337   5.724  1.00  3.390          O  
ATOM    393  OD2 ASP A  21       4.229  -9.836   6.865  1.00  3.390          O  
ATOM    394  H   ASP A  21       6.724  -7.357   7.162  1.00  2.830          H  
ATOM    395  HA  ASP A  21       8.132  -9.237   8.906  1.00  2.940          H  
ATOM    396 1HB  ASP A  21       6.316 -10.753   8.362  1.00  4.070          H  
ATOM    397 2HB  ASP A  21       5.689  -9.188   8.855  1.00  4.070          H  
ATOM    398  N   GLY A  22       9.081  -9.138   5.970  1.00  2.520          N  
ATOM    399  CA  GLY A  22       9.909  -9.709   4.918  1.00  3.040          C  
ATOM    400  C   GLY A  22       9.171  -9.941   3.602  1.00  2.960          C  
ATOM    401  O   GLY A  22       9.793 -10.259   2.589  1.00  3.550          O  
ATOM    402  H   GLY A  22       8.973  -8.122   5.980  1.00  3.020          H  
ATOM    403 1HA  GLY A  22      10.749  -9.042   4.740  1.00  3.650          H  
ATOM    404 2HA  GLY A  22      10.334 -10.650   5.267  1.00  3.650          H  
ATOM    405  N   GLN A  23       7.845  -9.812   3.578  1.00  2.500          N  
ATOM    406  CA  GLN A  23       7.154 -10.022   2.309  1.00  2.760          C  
ATOM    407  C   GLN A  23       7.566  -8.962   1.296  1.00  2.410          C  
ATOM    408  O   GLN A  23       7.564  -7.760   1.575  1.00  1.950          O  
ATOM    409  CB  GLN A  23       5.636 -10.033   2.467  1.00  3.760          C  
ATOM    410  CG  GLN A  23       4.862 -10.225   1.131  1.00  3.760          C  
ATOM    411  CD  GLN A  23       5.013 -11.629   0.524  1.00  3.760          C  
ATOM    412  OE1 GLN A  23       4.673 -12.631   1.159  1.00  3.760          O  
ATOM    413  NE2 GLN A  23       5.545 -11.703  -0.695  1.00  3.760          N  
ATOM    414  H   GLN A  23       7.315  -9.573   4.434  1.00  3.000          H  
ATOM    415  HA  GLN A  23       7.453 -10.988   1.915  1.00  3.310          H  
ATOM    416 1HB  GLN A  23       5.353 -10.831   3.154  1.00  4.510          H  
ATOM    417 2HB  GLN A  23       5.327  -9.105   2.917  1.00  4.510          H  
ATOM    418 1HG  GLN A  23       3.806 -10.073   1.339  1.00  4.510          H  
ATOM    419 2HG  GLN A  23       5.188  -9.492   0.392  1.00  4.510          H  
ATOM    420 1HE2 GLN A  23       5.669 -12.601  -1.134  1.00  4.510          H  
ATOM    421 2HE2 GLN A  23       5.844 -10.846  -1.191  1.00  4.510          H  
ATOM    422  N   LEU A  24       7.941  -9.412   0.109  1.00  2.810          N  
ATOM    423  CA  LEU A  24       8.378  -8.516  -0.946  1.00  2.520          C  
ATOM    424  C   LEU A  24       7.397  -8.463  -2.111  1.00  2.500          C  
ATOM    425  O   LEU A  24       6.560  -9.361  -2.272  1.00  3.010          O  
ATOM    426  CB  LEU A  24       9.700  -9.006  -1.469  1.00  3.640          C  
ATOM    427  CG  LEU A  24      10.755  -9.274  -0.466  1.00  3.640          C  
ATOM    428  CD1 LEU A  24      11.867  -9.828  -1.165  1.00  3.640          C  
ATOM    429  CD2 LEU A  24      11.142  -8.051   0.260  1.00  3.640          C  
ATOM    430  H   LEU A  24       7.958 -10.409  -0.058  1.00  3.370          H  
ATOM    431  HA  LEU A  24       8.470  -7.508  -0.547  1.00  3.020          H  
ATOM    432 1HB  LEU A  24       9.541  -9.897  -1.995  1.00  4.370          H  
ATOM    433 2HB  LEU A  24      10.088  -8.256  -2.160  1.00  4.370          H  
ATOM    434  HG  LEU A  24      10.409 -10.017   0.240  1.00  4.370          H  
ATOM    435 1HD1 LEU A  24      12.645 -10.067  -0.450  1.00  4.370          H  
ATOM    436 2HD1 LEU A  24      11.559 -10.719  -1.677  1.00  4.370          H  
ATOM    437 3HD1 LEU A  24      12.215  -9.095  -1.880  1.00  4.370          H  
ATOM    438 1HD2 LEU A  24      11.926  -8.316   0.957  1.00  4.370          H  
ATOM    439 2HD2 LEU A  24      11.507  -7.298  -0.438  1.00  4.370          H  
ATOM    440 3HD2 LEU A  24      10.292  -7.658   0.807  1.00  4.370          H  
ATOM    441  N   CYS A  25       7.515  -7.406  -2.923  1.00  2.080          N  
ATOM    442  CA  CYS A  25       6.729  -7.232  -4.164  1.00  2.110          C  
ATOM    443  C   CYS A  25       7.472  -6.392  -5.220  1.00  1.850          C  
ATOM    444  O   CYS A  25       8.511  -5.777  -4.948  1.00  1.720          O  
ATOM    445  CB  CYS A  25       5.375  -6.567  -3.880  1.00  2.940          C  
ATOM    446  SG  CYS A  25       4.223  -7.560  -2.915  1.00  2.940          S  
ATOM    447  H   CYS A  25       8.213  -6.705  -2.651  1.00  2.500          H  
ATOM    448  HA  CYS A  25       6.538  -8.219  -4.586  1.00  2.530          H  
ATOM    449 1HB  CYS A  25       5.542  -5.659  -3.327  1.00  3.530          H  
ATOM    450 2HB  CYS A  25       4.886  -6.286  -4.813  1.00  3.530          H  
ATOM    451  HG  CYS A  25       5.179  -8.272  -2.289  1.00  3.530          H  
ATOM    452  N   LEU A  26       6.949  -6.388  -6.454  1.00  2.050          N  
ATOM    453  CA  LEU A  26       7.508  -5.561  -7.536  1.00  1.920          C  
ATOM    454  C   LEU A  26       6.459  -4.662  -8.195  1.00  1.930          C  
ATOM    455  O   LEU A  26       5.274  -5.008  -8.196  1.00  2.190          O  
ATOM    456  CB  LEU A  26       8.163  -6.449  -8.610  1.00  2.740          C  
ATOM    457  CG  LEU A  26       7.287  -7.505  -9.410  1.00  2.740          C  
ATOM    458  CD1 LEU A  26       6.612  -6.855 -10.646  1.00  2.740          C  
ATOM    459  CD2 LEU A  26       8.189  -8.643  -9.911  1.00  2.740          C  
ATOM    460  H   LEU A  26       6.121  -6.940  -6.638  1.00  2.460          H  
ATOM    461  HA  LEU A  26       8.278  -4.911  -7.116  1.00  2.300          H  
ATOM    462 1HB  LEU A  26       8.499  -5.777  -9.335  1.00  3.290          H  
ATOM    463 2HB  LEU A  26       9.026  -6.959  -8.180  1.00  3.290          H  
ATOM    464  HG  LEU A  26       6.520  -7.904  -8.750  1.00  3.290          H  
ATOM    465 1HD1 LEU A  26       6.034  -7.612 -11.170  1.00  3.290          H  
ATOM    466 2HD1 LEU A  26       5.948  -6.059 -10.374  1.00  3.290          H  
ATOM    467 3HD1 LEU A  26       7.379  -6.465 -11.313  1.00  3.290          H  
ATOM    468 1HD2 LEU A  26       7.585  -9.372 -10.443  1.00  3.290          H  
ATOM    469 2HD2 LEU A  26       8.918  -8.258 -10.579  1.00  3.290          H  
ATOM    470 3HD2 LEU A  26       8.688  -9.121  -9.102  1.00  3.290          H  
ATOM    471  N   HIS A  27       6.887  -3.545  -8.811  1.00  1.750          N  
ATOM    472  CA  HIS A  27       5.950  -2.726  -9.601  1.00  1.820          C  
ATOM    473  C   HIS A  27       6.590  -1.778 -10.611  1.00  1.760          C  
ATOM    474  O   HIS A  27       7.715  -1.301 -10.438  1.00  1.770          O  
ATOM    475  CB  HIS A  27       5.015  -1.901  -8.705  1.00  2.520          C  
ATOM    476  CG  HIS A  27       3.909  -1.186  -9.418  1.00  2.520          C  
ATOM    477  ND1 HIS A  27       4.069   0.059  -9.999  1.00  2.520          N  
ATOM    478  CD2 HIS A  27       2.630  -1.546  -9.648  1.00  2.520          C  
ATOM    479  CE1 HIS A  27       2.927   0.427 -10.556  1.00  2.520          C  
ATOM    480  NE2 HIS A  27       2.043  -0.528 -10.356  1.00  2.520          N  
ATOM    481  H   HIS A  27       7.865  -3.251  -8.704  1.00  2.100          H  
ATOM    482  HA  HIS A  27       5.314  -3.397 -10.175  1.00  2.180          H  
ATOM    483 1HB  HIS A  27       4.539  -2.551  -7.993  1.00  3.020          H  
ATOM    484 2HB  HIS A  27       5.594  -1.155  -8.175  1.00  3.020          H  
ATOM    485  HD2 HIS A  27       2.155  -2.474  -9.332  1.00  3.020          H  
ATOM    486  HE1 HIS A  27       2.750   1.361 -11.090  1.00  3.020          H  
ATOM    487  HE2 HIS A  27       1.085  -0.519 -10.673  1.00  3.020          H  
ATOM    488  N   TRP A  28       5.854  -1.535 -11.688  1.00  1.820          N  
ATOM    489  CA  TRP A  28       6.178  -0.510 -12.659  1.00  1.840          C  
ATOM    490  C   TRP A  28       4.913  -0.171 -13.430  1.00  1.940          C  
ATOM    491  O   TRP A  28       4.120  -1.064 -13.726  1.00  2.140          O  
ATOM    492  CB  TRP A  28       7.254  -0.955 -13.641  1.00  2.570          C  
ATOM    493  CG  TRP A  28       7.685   0.178 -14.494  1.00  2.570          C  
ATOM    494  CD1 TRP A  28       7.314   0.460 -15.769  1.00  2.570          C  
ATOM    495  CD2 TRP A  28       8.592   1.225 -14.094  1.00  2.570          C  
ATOM    496  NE1 TRP A  28       7.912   1.620 -16.185  1.00  2.570          N  
ATOM    497  CE2 TRP A  28       8.703   2.100 -15.168  1.00  2.570          C  
ATOM    498  CE3 TRP A  28       9.300   1.487 -12.920  1.00  2.570          C  
ATOM    499  CZ2 TRP A  28       9.501   3.230 -15.109  1.00  2.570          C  
ATOM    500  CZ3 TRP A  28      10.092   2.608 -12.866  1.00  2.570          C  
ATOM    501  CH2 TRP A  28      10.191   3.460 -13.927  1.00  2.570          C  
ATOM    502  H   TRP A  28       4.975  -2.023 -11.790  1.00  2.180          H  
ATOM    503  HA  TRP A  28       6.515   0.384 -12.136  1.00  2.210          H  
ATOM    504 1HB  TRP A  28       8.116  -1.338 -13.102  1.00  3.080          H  
ATOM    505 2HB  TRP A  28       6.874  -1.750 -14.287  1.00  3.080          H  
ATOM    506  HD1 TRP A  28       6.628  -0.134 -16.366  1.00  3.080          H  
ATOM    507  HE1 TRP A  28       7.783   2.049 -17.091  1.00  3.080          H  
ATOM    508  HE3 TRP A  28       9.228   0.812 -12.067  1.00  3.080          H  
ATOM    509  HZ2 TRP A  28       9.592   3.916 -15.948  1.00  3.080          H  
ATOM    510  HZ3 TRP A  28      10.638   2.795 -11.955  1.00  3.080          H  
ATOM    511  HH2 TRP A  28      10.829   4.334 -13.844  1.00  3.080          H  
ATOM    512  N   ARG A  29       4.718   1.105 -13.769  1.00  2.090          N  
ATOM    513  CA  ARG A  29       3.597   1.507 -14.609  1.00  2.430          C  
ATOM    514  C   ARG A  29       4.022   1.442 -16.081  1.00  2.330          C  
ATOM    515  O   ARG A  29       4.869   2.237 -16.483  1.00  2.520          O  
ATOM    516  CB  ARG A  29       3.160   2.924 -14.295  1.00  3.270          C  
ATOM    517  CG  ARG A  29       2.000   3.411 -15.140  1.00  3.270          C  
ATOM    518  CD  ARG A  29       1.586   4.779 -14.789  1.00  3.270          C  
ATOM    519  NE  ARG A  29       0.505   5.224 -15.647  1.00  3.270          N  
ATOM    520  CZ  ARG A  29      -0.103   6.431 -15.590  1.00  3.270          C  
ATOM    521  NH1 ARG A  29       0.267   7.328 -14.695  1.00  3.270          N  
ATOM    522  NH2 ARG A  29      -1.078   6.713 -16.440  1.00  3.270          N  
ATOM    523  H   ARG A  29       5.371   1.810 -13.452  1.00  2.510          H  
ATOM    524  HA  ARG A  29       2.758   0.860 -14.393  1.00  2.920          H  
ATOM    525 1HB  ARG A  29       2.867   2.994 -13.249  1.00  3.920          H  
ATOM    526 2HB  ARG A  29       3.996   3.607 -14.451  1.00  3.920          H  
ATOM    527 1HG  ARG A  29       2.286   3.414 -16.197  1.00  3.920          H  
ATOM    528 2HG  ARG A  29       1.147   2.750 -15.001  1.00  3.920          H  
ATOM    529 1HD  ARG A  29       1.245   4.803 -13.754  1.00  3.920          H  
ATOM    530 2HD  ARG A  29       2.433   5.453 -14.919  1.00  3.920          H  
ATOM    531  HE  ARG A  29       0.194   4.566 -16.353  1.00  3.920          H  
ATOM    532 1HH1 ARG A  29       1.009   7.121 -14.044  1.00  3.920          H  
ATOM    533 2HH1 ARG A  29      -0.192   8.227 -14.660  1.00  3.920          H  
ATOM    534 1HH2 ARG A  29      -1.363   6.028 -17.128  1.00  3.920          H  
ATOM    535 2HH2 ARG A  29      -1.538   7.611 -16.407  1.00  3.920          H  
ATOM    536  N   PRO A  30       3.433   0.575 -16.926  1.00  2.570          N  
ATOM    537  CA  PRO A  30       3.813   0.387 -18.314  1.00  2.850          C  
ATOM    538  C   PRO A  30       3.748   1.666 -19.119  1.00  2.880          C  
ATOM    539  O   PRO A  30       2.827   2.470 -18.957  1.00  3.180          O  
ATOM    540  CB  PRO A  30       2.755  -0.600 -18.820  1.00  4.280          C  
ATOM    541  CG  PRO A  30       2.306  -1.341 -17.598  1.00  4.280          C  
ATOM    542  CD  PRO A  30       2.338  -0.319 -16.486  1.00  4.280          C  
ATOM    543  HA  PRO A  30       4.821  -0.029 -18.348  1.00  3.420          H  
ATOM    544 1HB  PRO A  30       1.942  -0.055 -19.322  1.00  5.130          H  
ATOM    545 2HB  PRO A  30       3.199  -1.265 -19.569  1.00  5.130          H  
ATOM    546 1HG  PRO A  30       1.305  -1.765 -17.756  1.00  5.130          H  
ATOM    547 2HG  PRO A  30       2.982  -2.190 -17.400  1.00  5.130          H  
ATOM    548 1HD  PRO A  30       1.388   0.228 -16.408  1.00  5.130          H  
ATOM    549 2HD  PRO A  30       2.591  -0.874 -15.581  1.00  5.130          H  
ATOM    550  N   ASN A  31       4.705   1.825 -20.024  1.00  3.160          N  
ATOM    551  CA  ASN A  31       4.748   2.974 -20.903  1.00  3.600          C  
ATOM    552  C   ASN A  31       4.102   2.628 -22.222  1.00  3.480          C  
ATOM    553  O   ASN A  31       4.661   1.876 -23.012  1.00  3.700          O  
ATOM    554  CB  ASN A  31       6.167   3.445 -21.131  1.00  4.860          C  
ATOM    555  CG  ASN A  31       6.231   4.686 -21.986  1.00  4.860          C  
ATOM    556  OD1 ASN A  31       5.190   5.240 -22.400  1.00  4.860          O  
ATOM    557  ND2 ASN A  31       7.431   5.130 -22.258  1.00  4.860          N  
ATOM    558  H   ASN A  31       5.436   1.131 -20.111  1.00  3.790          H  
ATOM    559  HA  ASN A  31       4.172   3.785 -20.455  1.00  4.320          H  
ATOM    560 1HB  ASN A  31       6.639   3.653 -20.170  1.00  5.840          H  
ATOM    561 2HB  ASN A  31       6.741   2.656 -21.612  1.00  5.840          H  
ATOM    562 1HD2 ASN A  31       7.551   5.949 -22.823  1.00  5.840          H  
ATOM    563 2HD2 ASN A  31       8.226   4.629 -21.911  1.00  5.840          H  
ATOM    564  N   SER A  32       2.926   3.163 -22.494  1.00  3.490          N  
ATOM    565  CA  SER A  32       2.219   2.815 -23.722  1.00  3.700          C  
ATOM    566  C   SER A  32       3.002   3.212 -24.978  1.00  3.210          C  
ATOM    567  O   SER A  32       2.767   2.673 -26.062  1.00  3.540          O  
ATOM    568  CB  SER A  32       0.859   3.479 -23.732  1.00  5.100          C  
ATOM    569  OG  SER A  32       0.993   4.868 -23.799  1.00  5.100          O  
ATOM    570  H   SER A  32       2.498   3.798 -21.833  1.00  4.190          H  
ATOM    571  HA  SER A  32       2.077   1.734 -23.740  1.00  4.440          H  
ATOM    572 1HB  SER A  32       0.286   3.121 -24.587  1.00  6.120          H  
ATOM    573 2HB  SER A  32       0.315   3.205 -22.830  1.00  6.120          H  
ATOM    574  HG  SER A  32       0.097   5.221 -23.799  1.00  6.120          H  
ATOM    575  N   GLU A  33       3.952   4.148 -24.836  1.00  2.870          N  
ATOM    576  CA  GLU A  33       4.776   4.597 -25.950  1.00  2.920          C  
ATOM    577  C   GLU A  33       6.068   3.780 -26.082  1.00  2.330          C  
ATOM    578  O   GLU A  33       6.868   4.032 -26.987  1.00  2.640          O  
ATOM    579  CB  GLU A  33       5.111   6.085 -25.809  1.00  4.070          C  
ATOM    580  CG  GLU A  33       3.895   7.010 -25.891  1.00  4.070          C  
ATOM    581  CD  GLU A  33       4.237   8.479 -25.753  1.00  4.070          C  
ATOM    582  OE1 GLU A  33       5.389   8.794 -25.569  1.00  4.070          O  
ATOM    583  OE2 GLU A  33       3.339   9.285 -25.835  1.00  4.070          O  
ATOM    584  H   GLU A  33       4.110   4.557 -23.913  1.00  3.440          H  
ATOM    585  HA  GLU A  33       4.205   4.467 -26.868  1.00  3.500          H  
ATOM    586 1HB  GLU A  33       5.601   6.257 -24.852  1.00  4.880          H  
ATOM    587 2HB  GLU A  33       5.810   6.377 -26.591  1.00  4.880          H  
ATOM    588 1HG  GLU A  33       3.404   6.851 -26.850  1.00  4.880          H  
ATOM    589 2HG  GLU A  33       3.192   6.729 -25.107  1.00  4.880          H  
ATOM    590  N   ASN A  34       6.287   2.839 -25.157  1.00  1.930          N  
ATOM    591  CA  ASN A  34       7.474   1.999 -25.126  1.00  1.980          C  
ATOM    592  C   ASN A  34       7.258   0.806 -24.194  1.00  1.880          C  
ATOM    593  O   ASN A  34       7.763   0.784 -23.056  1.00  2.050          O  
ATOM    594  CB  ASN A  34       8.701   2.789 -24.689  1.00  2.750          C  
ATOM    595  CG  ASN A  34       9.998   2.012 -24.832  1.00  2.750          C  
ATOM    596  OD1 ASN A  34      10.005   0.778 -25.003  1.00  2.750          O  
ATOM    597  ND2 ASN A  34      11.106   2.720 -24.766  1.00  2.750          N  
ATOM    598  H   ASN A  34       5.559   2.650 -24.465  1.00  2.320          H  
ATOM    599  HA  ASN A  34       7.647   1.607 -26.128  1.00  2.380          H  
ATOM    600 1HB  ASN A  34       8.775   3.711 -25.262  1.00  3.300          H  
ATOM    601 2HB  ASN A  34       8.590   3.061 -23.650  1.00  3.300          H  
ATOM    602 1HD2 ASN A  34      11.998   2.274 -24.854  1.00  3.300          H  
ATOM    603 2HD2 ASN A  34      11.055   3.710 -24.630  1.00  3.300          H  
ATOM    604  N   LEU A  35       6.576  -0.220 -24.703  1.00  2.370          N  
ATOM    605  CA  LEU A  35       6.307  -1.375 -23.868  1.00  2.790          C  
ATOM    606  C   LEU A  35       7.478  -2.336 -23.869  1.00  2.480          C  
ATOM    607  O   LEU A  35       7.508  -3.261 -23.058  1.00  2.800          O  
ATOM    608  CB  LEU A  35       5.003  -2.066 -24.279  1.00  3.740          C  
ATOM    609  CG  LEU A  35       3.692  -1.222 -24.068  1.00  3.740          C  
ATOM    610  CD1 LEU A  35       2.513  -1.971 -24.663  1.00  3.740          C  
ATOM    611  CD2 LEU A  35       3.443  -0.977 -22.544  1.00  3.740          C  
ATOM    612  H   LEU A  35       6.200  -0.159 -25.641  1.00  2.840          H  
ATOM    613  HA  LEU A  35       6.193  -1.025 -22.850  1.00  3.350          H  
ATOM    614 1HB  LEU A  35       5.066  -2.329 -25.332  1.00  4.490          H  
ATOM    615 2HB  LEU A  35       4.906  -2.983 -23.700  1.00  4.490          H  
ATOM    616  HG  LEU A  35       3.788  -0.261 -24.577  1.00  4.490          H  
ATOM    617 1HD1 LEU A  35       1.605  -1.383 -24.526  1.00  4.490          H  
ATOM    618 2HD1 LEU A  35       2.682  -2.130 -25.727  1.00  4.490          H  
ATOM    619 3HD1 LEU A  35       2.400  -2.934 -24.166  1.00  4.490          H  
ATOM    620 1HD2 LEU A  35       2.529  -0.397 -22.418  1.00  4.490          H  
ATOM    621 2HD2 LEU A  35       3.336  -1.933 -22.036  1.00  4.490          H  
ATOM    622 3HD2 LEU A  35       4.258  -0.430 -22.098  1.00  4.490          H  
ATOM    623  N   ARG A  36       8.440  -2.131 -24.779  1.00  2.330          N  
ATOM    624  CA  ARG A  36       9.643  -2.948 -24.765  1.00  2.340          C  
ATOM    625  C   ARG A  36      10.386  -2.605 -23.483  1.00  2.140          C  
ATOM    626  O   ARG A  36      10.960  -3.481 -22.826  1.00  2.360          O  
ATOM    627  CB  ARG A  36      10.513  -2.717 -25.992  1.00  3.270          C  
ATOM    628  CG  ARG A  36      11.847  -3.503 -26.027  1.00  3.270          C  
ATOM    629  CD  ARG A  36      11.642  -4.993 -26.057  1.00  3.270          C  
ATOM    630  NE  ARG A  36      12.906  -5.727 -26.099  1.00  3.270          N  
ATOM    631  CZ  ARG A  36      13.700  -6.022 -25.035  1.00  3.270          C  
ATOM    632  NH1 ARG A  36      13.400  -5.627 -23.821  1.00  3.270          N  
ATOM    633  NH2 ARG A  36      14.810  -6.716 -25.225  1.00  3.270          N  
ATOM    634  H   ARG A  36       8.327  -1.393 -25.460  1.00  2.800          H  
ATOM    635  HA  ARG A  36       9.348  -3.995 -24.735  1.00  2.810          H  
ATOM    636 1HB  ARG A  36       9.952  -2.980 -26.886  1.00  3.930          H  
ATOM    637 2HB  ARG A  36      10.759  -1.657 -26.062  1.00  3.930          H  
ATOM    638 1HG  ARG A  36      12.398  -3.226 -26.924  1.00  3.930          H  
ATOM    639 2HG  ARG A  36      12.444  -3.249 -25.153  1.00  3.930          H  
ATOM    640 1HD  ARG A  36      11.105  -5.316 -25.173  1.00  3.930          H  
ATOM    641 2HD  ARG A  36      11.066  -5.258 -26.943  1.00  3.930          H  
ATOM    642  HE  ARG A  36      13.206  -6.062 -27.007  1.00  3.930          H  
ATOM    643 1HH1 ARG A  36      12.565  -5.070 -23.638  1.00  3.930          H  
ATOM    644 2HH1 ARG A  36      14.046  -5.854 -23.046  1.00  3.930          H  
ATOM    645 1HH2 ARG A  36      15.062  -7.025 -26.152  1.00  3.930          H  
ATOM    646 2HH2 ARG A  36      15.412  -6.934 -24.438  1.00  3.930          H  
ATOM    647  N   GLY A  37      10.355  -1.309 -23.137  1.00  2.380          N  
ATOM    648  CA  GLY A  37      10.930  -0.787 -21.915  1.00  2.930          C  
ATOM    649  C   GLY A  37      10.229  -1.471 -20.754  1.00  2.790          C  
ATOM    650  O   GLY A  37      10.876  -2.107 -19.919  1.00  2.770          O  
ATOM    651  H   GLY A  37       9.912  -0.650 -23.775  1.00  2.860          H  
ATOM    652 1HA  GLY A  37      12.000  -0.983 -21.886  1.00  3.520          H  
ATOM    653 2HA  GLY A  37      10.776   0.291 -21.869  1.00  3.520          H  
ATOM    654  N   ASN A  38       8.887  -1.394 -20.727  1.00  2.840          N  
ATOM    655  CA  ASN A  38       8.134  -2.050 -19.655  1.00  2.880          C  
ATOM    656  C   ASN A  38       8.522  -3.517 -19.488  1.00  2.610          C  
ATOM    657  O   ASN A  38       8.709  -3.981 -18.363  1.00  2.510          O  
ATOM    658  CB  ASN A  38       6.639  -1.985 -19.889  1.00  4.020          C  
ATOM    659  CG  ASN A  38       5.887  -2.646 -18.755  1.00  4.020          C  
ATOM    660  OD1 ASN A  38       5.930  -2.174 -17.618  1.00  4.020          O  
ATOM    661  ND2 ASN A  38       5.233  -3.733 -19.048  1.00  4.020          N  
ATOM    662  H   ASN A  38       8.414  -0.836 -21.450  1.00  3.410          H  
ATOM    663  HA  ASN A  38       8.363  -1.545 -18.716  1.00  3.460          H  
ATOM    664 1HB  ASN A  38       6.323  -0.952 -19.994  1.00  4.820          H  
ATOM    665 2HB  ASN A  38       6.390  -2.499 -20.814  1.00  4.820          H  
ATOM    666 1HD2 ASN A  38       4.750  -4.262 -18.317  1.00  4.820          H  
ATOM    667 2HD2 ASN A  38       5.247  -4.087 -19.977  1.00  4.820          H  
ATOM    668  N   LEU A  39       8.644  -4.244 -20.601  1.00  2.580          N  
ATOM    669  CA  LEU A  39       8.991  -5.655 -20.554  1.00  2.480          C  
ATOM    670  C   LEU A  39      10.345  -5.885 -19.905  1.00  2.240          C  
ATOM    671  O   LEU A  39      10.471  -6.750 -19.031  1.00  2.120          O  
ATOM    672  CB  LEU A  39       8.988  -6.228 -21.977  1.00  3.510          C  
ATOM    673  CG  LEU A  39       9.388  -7.699 -22.165  1.00  3.510          C  
ATOM    674  CD1 LEU A  39       8.428  -8.618 -21.410  1.00  3.510          C  
ATOM    675  CD2 LEU A  39       9.390  -8.003 -23.668  1.00  3.510          C  
ATOM    676  H   LEU A  39       8.438  -3.813 -21.506  1.00  3.100          H  
ATOM    677  HA  LEU A  39       8.230  -6.157 -19.960  1.00  2.980          H  
ATOM    678 1HB  LEU A  39       7.989  -6.093 -22.390  1.00  4.210          H  
ATOM    679 2HB  LEU A  39       9.671  -5.635 -22.575  1.00  4.210          H  
ATOM    680  HG  LEU A  39      10.386  -7.860 -21.765  1.00  4.210          H  
ATOM    681 1HD1 LEU A  39       8.722  -9.649 -21.559  1.00  4.210          H  
ATOM    682 2HD1 LEU A  39       8.457  -8.398 -20.341  1.00  4.210          H  
ATOM    683 3HD1 LEU A  39       7.417  -8.476 -21.782  1.00  4.210          H  
ATOM    684 1HD2 LEU A  39       9.679  -9.034 -23.839  1.00  4.210          H  
ATOM    685 2HD2 LEU A  39       8.392  -7.838 -24.075  1.00  4.210          H  
ATOM    686 3HD2 LEU A  39      10.099  -7.343 -24.165  1.00  4.210          H  
ATOM    687  N   GLN A  40      11.354  -5.100 -20.303  1.00  2.280          N  
ATOM    688  CA  GLN A  40      12.683  -5.265 -19.731  1.00  2.310          C  
ATOM    689  C   GLN A  40      12.660  -4.964 -18.238  1.00  2.220          C  
ATOM    690  O   GLN A  40      13.336  -5.634 -17.448  1.00  2.220          O  
ATOM    691  CB  GLN A  40      13.684  -4.334 -20.410  1.00  3.220          C  
ATOM    692  CG  GLN A  40      15.143  -4.575 -20.037  1.00  3.220          C  
ATOM    693  CD  GLN A  40      15.620  -5.945 -20.491  1.00  3.220          C  
ATOM    694  OE1 GLN A  40      15.355  -6.368 -21.635  1.00  3.220          O  
ATOM    695  NE2 GLN A  40      16.324  -6.651 -19.608  1.00  3.220          N  
ATOM    696  H   GLN A  40      11.189  -4.423 -21.059  1.00  2.740          H  
ATOM    697  HA  GLN A  40      12.989  -6.296 -19.870  1.00  2.770          H  
ATOM    698 1HB  GLN A  40      13.575  -4.398 -21.476  1.00  3.870          H  
ATOM    699 2HB  GLN A  40      13.441  -3.305 -20.136  1.00  3.870          H  
ATOM    700 1HG  GLN A  40      15.759  -3.821 -20.522  1.00  3.870          H  
ATOM    701 2HG  GLN A  40      15.259  -4.512 -18.953  1.00  3.870          H  
ATOM    702 1HE2 GLN A  40      16.672  -7.562 -19.848  1.00  3.870          H  
ATOM    703 2HE2 GLN A  40      16.515  -6.277 -18.697  1.00  3.870          H  
ATOM    704  N   ILE A  41      11.866  -3.972 -17.848  1.00  2.260          N  
ATOM    705  CA  ILE A  41      11.734  -3.598 -16.454  1.00  2.330          C  
ATOM    706  C   ILE A  41      11.121  -4.725 -15.657  1.00  2.090          C  
ATOM    707  O   ILE A  41      11.617  -5.048 -14.574  1.00  2.080          O  
ATOM    708  CB  ILE A  41      10.926  -2.309 -16.303  1.00  3.230          C  
ATOM    709  CG1 ILE A  41      11.768  -1.151 -16.899  1.00  3.230          C  
ATOM    710  CG2 ILE A  41      10.560  -2.090 -14.828  1.00  3.230          C  
ATOM    711  CD1 ILE A  41      11.017   0.122 -17.109  1.00  3.230          C  
ATOM    712  H   ILE A  41      11.368  -3.438 -18.572  1.00  2.710          H  
ATOM    713  HA  ILE A  41      12.726  -3.408 -16.054  1.00  2.800          H  
ATOM    714  HB  ILE A  41      10.015  -2.372 -16.889  1.00  3.880          H  
ATOM    715 1HG1 ILE A  41      12.606  -0.949 -16.230  1.00  3.880          H  
ATOM    716 2HG1 ILE A  41      12.165  -1.470 -17.855  1.00  3.880          H  
ATOM    717 1HG2 ILE A  41      10.018  -1.186 -14.727  1.00  3.880          H  
ATOM    718 2HG2 ILE A  41       9.953  -2.902 -14.458  1.00  3.880          H  
ATOM    719 3HG2 ILE A  41      11.456  -2.026 -14.249  1.00  3.880          H  
ATOM    720 1HD1 ILE A  41      11.680   0.867 -17.531  1.00  3.880          H  
ATOM    721 2HD1 ILE A  41      10.186  -0.048 -17.787  1.00  3.880          H  
ATOM    722 3HD1 ILE A  41      10.653   0.470 -16.164  1.00  3.880          H  
ATOM    723  N   GLU A  42      10.036  -5.317 -16.173  1.00  2.010          N  
ATOM    724  CA  GLU A  42       9.396  -6.426 -15.489  1.00  1.940          C  
ATOM    725  C   GLU A  42      10.359  -7.592 -15.348  1.00  1.810          C  
ATOM    726  O   GLU A  42      10.384  -8.231 -14.298  1.00  1.760          O  
ATOM    727  CB  GLU A  42       8.142  -6.887 -16.231  1.00  2.740          C  
ATOM    728  CG  GLU A  42       6.963  -5.921 -16.169  1.00  2.740          C  
ATOM    729  CD  GLU A  42       5.793  -6.389 -17.008  1.00  2.740          C  
ATOM    730  OE1 GLU A  42       5.929  -7.402 -17.652  1.00  2.740          O  
ATOM    731  OE2 GLU A  42       4.774  -5.723 -17.021  1.00  2.740          O  
ATOM    732  H   GLU A  42       9.639  -4.964 -17.052  1.00  2.410          H  
ATOM    733  HA  GLU A  42       9.105  -6.095 -14.494  1.00  2.330          H  
ATOM    734 1HB  GLU A  42       8.390  -7.037 -17.285  1.00  3.290          H  
ATOM    735 2HB  GLU A  42       7.816  -7.847 -15.832  1.00  3.290          H  
ATOM    736 1HG  GLU A  42       6.641  -5.827 -15.133  1.00  3.290          H  
ATOM    737 2HG  GLU A  42       7.283  -4.938 -16.507  1.00  3.290          H  
ATOM    738  N   TRP A  43      11.173  -7.866 -16.376  1.00  1.860          N  
ATOM    739  CA  TRP A  43      12.135  -8.956 -16.277  1.00  1.950          C  
ATOM    740  C   TRP A  43      13.138  -8.701 -15.157  1.00  1.910          C  
ATOM    741  O   TRP A  43      13.405  -9.600 -14.348  1.00  1.970          O  
ATOM    742  CB  TRP A  43      12.893  -9.135 -17.595  1.00  2.690          C  
ATOM    743  CG  TRP A  43      12.130  -9.817 -18.708  1.00  2.690          C  
ATOM    744  CD1 TRP A  43      11.073 -10.679 -18.606  1.00  2.690          C  
ATOM    745  CD2 TRP A  43      12.395  -9.682 -20.122  1.00  2.690          C  
ATOM    746  NE1 TRP A  43      10.683 -11.093 -19.852  1.00  2.690          N  
ATOM    747  CE2 TRP A  43      11.482 -10.493 -20.789  1.00  2.690          C  
ATOM    748  CE3 TRP A  43      13.321  -8.955 -20.859  1.00  2.690          C  
ATOM    749  CZ2 TRP A  43      11.475 -10.601 -22.166  1.00  2.690          C  
ATOM    750  CZ3 TRP A  43      13.310  -9.051 -22.233  1.00  2.690          C  
ATOM    751  CH2 TRP A  43      12.415  -9.853 -22.873  1.00  2.690          C  
ATOM    752  H   TRP A  43      11.073  -7.340 -17.254  1.00  2.230          H  
ATOM    753  HA  TRP A  43      11.598  -9.870 -16.039  1.00  2.340          H  
ATOM    754 1HB  TRP A  43      13.198  -8.157 -17.957  1.00  3.230          H  
ATOM    755 2HB  TRP A  43      13.800  -9.705 -17.409  1.00  3.230          H  
ATOM    756  HD1 TRP A  43      10.607 -11.003 -17.681  1.00  3.230          H  
ATOM    757  HE1 TRP A  43       9.929 -11.734 -20.051  1.00  3.230          H  
ATOM    758  HE3 TRP A  43      14.041  -8.325 -20.360  1.00  3.230          H  
ATOM    759  HZ2 TRP A  43      10.766 -11.236 -22.693  1.00  3.230          H  
ATOM    760  HZ3 TRP A  43      14.043  -8.472 -22.790  1.00  3.230          H  
ATOM    761  HH2 TRP A  43      12.435  -9.909 -23.960  1.00  3.230          H  
ATOM    762  N   GLN A  44      13.656  -7.465 -15.067  1.00  1.930          N  
ATOM    763  CA  GLN A  44      14.617  -7.155 -14.019  1.00  2.050          C  
ATOM    764  C   GLN A  44      13.966  -7.285 -12.649  1.00  1.930          C  
ATOM    765  O   GLN A  44      14.576  -7.827 -11.717  1.00  1.910          O  
ATOM    766  CB  GLN A  44      15.150  -5.728 -14.156  1.00  2.820          C  
ATOM    767  CG  GLN A  44      16.049  -5.442 -15.344  1.00  2.820          C  
ATOM    768  CD  GLN A  44      16.445  -3.970 -15.345  1.00  2.820          C  
ATOM    769  OE1 GLN A  44      17.484  -3.618 -14.783  1.00  2.820          O  
ATOM    770  NE2 GLN A  44      15.601  -3.120 -15.921  1.00  2.820          N  
ATOM    771  H   GLN A  44      13.415  -6.767 -15.780  1.00  2.320          H  
ATOM    772  HA  GLN A  44      15.442  -7.860 -14.080  1.00  2.460          H  
ATOM    773 1HB  GLN A  44      14.299  -5.051 -14.238  1.00  3.390          H  
ATOM    774 2HB  GLN A  44      15.693  -5.461 -13.254  1.00  3.390          H  
ATOM    775 1HG  GLN A  44      16.949  -6.048 -15.267  1.00  3.390          H  
ATOM    776 2HG  GLN A  44      15.522  -5.666 -16.263  1.00  3.390          H  
ATOM    777 1HE2 GLN A  44      15.766  -2.102 -15.894  1.00  3.390          H  
ATOM    778 2HE2 GLN A  44      14.768  -3.473 -16.347  1.00  3.390          H  
ATOM    779  N   LEU A  45      12.721  -6.814 -12.528  1.00  1.880          N  
ATOM    780  CA  LEU A  45      11.999  -6.918 -11.278  1.00  1.820          C  
ATOM    781  C   LEU A  45      11.706  -8.343 -10.867  1.00  1.620          C  
ATOM    782  O   LEU A  45      11.813  -8.662  -9.684  1.00  1.590          O  
ATOM    783  CB  LEU A  45      10.703  -6.131 -11.338  1.00  2.570          C  
ATOM    784  CG  LEU A  45      10.803  -4.624 -11.268  1.00  2.570          C  
ATOM    785  CD1 LEU A  45       9.460  -3.979 -11.652  1.00  2.570          C  
ATOM    786  CD2 LEU A  45      11.148  -4.245  -9.796  1.00  2.570          C  
ATOM    787  H   LEU A  45      12.275  -6.349 -13.325  1.00  2.260          H  
ATOM    788  HA  LEU A  45      12.631  -6.491 -10.513  1.00  2.180          H  
ATOM    789 1HB  LEU A  45      10.174  -6.400 -12.249  1.00  3.090          H  
ATOM    790 2HB  LEU A  45      10.141  -6.438 -10.522  1.00  3.090          H  
ATOM    791  HG  LEU A  45      11.566  -4.266 -11.955  1.00  3.090          H  
ATOM    792 1HD1 LEU A  45       9.548  -2.895 -11.588  1.00  3.090          H  
ATOM    793 2HD1 LEU A  45       9.206  -4.259 -12.671  1.00  3.090          H  
ATOM    794 3HD1 LEU A  45       8.677  -4.306 -10.995  1.00  3.090          H  
ATOM    795 1HD2 LEU A  45      11.199  -3.197  -9.709  1.00  3.090          H  
ATOM    796 2HD2 LEU A  45      10.384  -4.599  -9.125  1.00  3.090          H  
ATOM    797 3HD2 LEU A  45      12.096  -4.664  -9.489  1.00  3.090          H  
ATOM    798  N   LYS A  46      11.336  -9.208 -11.812  1.00  1.560          N  
ATOM    799  CA  LYS A  46      11.078 -10.595 -11.465  1.00  1.450          C  
ATOM    800  C   LYS A  46      12.348 -11.261 -10.958  1.00  1.420          C  
ATOM    801  O   LYS A  46      12.300 -12.012  -9.981  1.00  1.380          O  
ATOM    802  CB  LYS A  46      10.499 -11.358 -12.653  1.00  2.070          C  
ATOM    803  CG  LYS A  46       9.040 -11.004 -12.996  1.00  2.070          C  
ATOM    804  CD  LYS A  46       8.578 -11.754 -14.248  1.00  2.070          C  
ATOM    805  CE  LYS A  46       7.128 -11.416 -14.654  1.00  2.070          C  
ATOM    806  NZ  LYS A  46       6.111 -12.032 -13.733  1.00  2.070          N  
ATOM    807  H   LYS A  46      11.191  -8.883 -12.771  1.00  1.870          H  
ATOM    808  HA  LYS A  46      10.348 -10.618 -10.657  1.00  1.740          H  
ATOM    809 1HB  LYS A  46      11.108 -11.147 -13.537  1.00  2.490          H  
ATOM    810 2HB  LYS A  46      10.557 -12.430 -12.461  1.00  2.490          H  
ATOM    811 1HG  LYS A  46       8.408 -11.285 -12.155  1.00  2.490          H  
ATOM    812 2HG  LYS A  46       8.946  -9.932 -13.150  1.00  2.490          H  
ATOM    813 1HD  LYS A  46       9.242 -11.504 -15.079  1.00  2.490          H  
ATOM    814 2HD  LYS A  46       8.638 -12.829 -14.067  1.00  2.490          H  
ATOM    815 1HE  LYS A  46       7.001 -10.333 -14.650  1.00  2.490          H  
ATOM    816 2HE  LYS A  46       6.954 -11.786 -15.663  1.00  2.490          H  
ATOM    817 1HZ  LYS A  46       5.181 -11.804 -14.037  1.00  2.490          H  
ATOM    818 2HZ  LYS A  46       6.213 -13.061 -13.734  1.00  2.490          H  
ATOM    819 3HZ  LYS A  46       6.229 -11.714 -12.790  1.00  2.490          H  
ATOM    820  N   ASN A  47      13.495 -10.968 -11.592  1.00  1.510          N  
ATOM    821  CA  ASN A  47      14.749 -11.570 -11.151  1.00  1.560          C  
ATOM    822  C   ASN A  47      15.099 -11.077  -9.749  1.00  1.520          C  
ATOM    823  O   ASN A  47      15.463 -11.875  -8.872  1.00  1.500          O  
ATOM    824  CB  ASN A  47      15.864 -11.229 -12.121  1.00  2.160          C  
ATOM    825  CG  ASN A  47      15.753 -11.951 -13.437  1.00  2.160          C  
ATOM    826  OD1 ASN A  47      15.083 -12.982 -13.562  1.00  2.160          O  
ATOM    827  ND2 ASN A  47      16.412 -11.425 -14.436  1.00  2.160          N  
ATOM    828  H   ASN A  47      13.476 -10.369 -12.427  1.00  1.810          H  
ATOM    829  HA  ASN A  47      14.622 -12.652 -11.103  1.00  1.870          H  
ATOM    830 1HB  ASN A  47      15.845 -10.154 -12.318  1.00  2.600          H  
ATOM    831 2HB  ASN A  47      16.825 -11.461 -11.667  1.00  2.600          H  
ATOM    832 1HD2 ASN A  47      16.377 -11.855 -15.338  1.00  2.600          H  
ATOM    833 2HD2 ASN A  47      16.943 -10.591 -14.303  1.00  2.600          H  
ATOM    834  N   TRP A  48      14.947  -9.762  -9.530  1.00  1.600          N  
ATOM    835  CA  TRP A  48      15.190  -9.152  -8.234  1.00  1.670          C  
ATOM    836  C   TRP A  48      14.352  -9.775  -7.161  1.00  1.550          C  
ATOM    837  O   TRP A  48      14.877 -10.257  -6.150  1.00  1.600          O  
ATOM    838  CB  TRP A  48      14.843  -7.657  -8.263  1.00  2.310          C  
ATOM    839  CG  TRP A  48      14.771  -7.026  -6.890  1.00  2.310          C  
ATOM    840  CD1 TRP A  48      13.614  -6.822  -6.175  1.00  2.310          C  
ATOM    841  CD2 TRP A  48      15.838  -6.537  -6.059  1.00  2.310          C  
ATOM    842  NE1 TRP A  48      13.894  -6.263  -4.972  1.00  2.310          N  
ATOM    843  CE2 TRP A  48      15.250  -6.064  -4.880  1.00  2.310          C  
ATOM    844  CE3 TRP A  48      17.222  -6.467  -6.207  1.00  2.310          C  
ATOM    845  CZ2 TRP A  48      16.001  -5.522  -3.855  1.00  2.310          C  
ATOM    846  CZ3 TRP A  48      17.975  -5.925  -5.177  1.00  2.310          C  
ATOM    847  CH2 TRP A  48      17.377  -5.464  -4.032  1.00  2.310          C  
ATOM    848  H   TRP A  48      14.671  -9.156 -10.308  1.00  1.920          H  
ATOM    849  HA  TRP A  48      16.240  -9.279  -7.980  1.00  2.000          H  
ATOM    850 1HB  TRP A  48      15.580  -7.123  -8.857  1.00  2.770          H  
ATOM    851 2HB  TRP A  48      13.889  -7.518  -8.744  1.00  2.770          H  
ATOM    852  HD1 TRP A  48      12.615  -7.089  -6.517  1.00  2.770          H  
ATOM    853  HE1 TRP A  48      13.210  -6.046  -4.256  1.00  2.770          H  
ATOM    854  HE3 TRP A  48      17.703  -6.830  -7.112  1.00  2.770          H  
ATOM    855  HZ2 TRP A  48      15.546  -5.157  -2.934  1.00  2.770          H  
ATOM    856  HZ3 TRP A  48      19.056  -5.873  -5.300  1.00  2.770          H  
ATOM    857  HH2 TRP A  48      17.999  -5.045  -3.241  1.00  2.770          H  
ATOM    858  N   LEU A  49      13.045  -9.778  -7.397  1.00  1.460          N  
ATOM    859  CA  LEU A  49      12.099 -10.228  -6.427  1.00  1.450          C  
ATOM    860  C   LEU A  49      12.310 -11.674  -6.075  1.00  1.380          C  
ATOM    861  O   LEU A  49      12.283 -12.013  -4.896  1.00  1.490          O  
ATOM    862  CB  LEU A  49      10.674 -10.005  -6.950  1.00  2.030          C  
ATOM    863  CG  LEU A  49       9.532 -10.427  -6.016  1.00  2.030          C  
ATOM    864  CD1 LEU A  49       9.582  -9.649  -4.751  1.00  2.030          C  
ATOM    865  CD2 LEU A  49       8.209 -10.205  -6.651  1.00  2.030          C  
ATOM    866  H   LEU A  49      12.693  -9.404  -8.278  1.00  1.750          H  
ATOM    867  HA  LEU A  49      12.255  -9.631  -5.534  1.00  1.740          H  
ATOM    868 1HB  LEU A  49      10.554  -8.946  -7.177  1.00  2.440          H  
ATOM    869 2HB  LEU A  49      10.567 -10.563  -7.884  1.00  2.440          H  
ATOM    870  HG  LEU A  49       9.641 -11.463  -5.791  1.00  2.440          H  
ATOM    871 1HD1 LEU A  49       8.761  -9.988  -4.129  1.00  2.440          H  
ATOM    872 2HD1 LEU A  49      10.515  -9.816  -4.231  1.00  2.440          H  
ATOM    873 3HD1 LEU A  49       9.472  -8.589  -4.961  1.00  2.440          H  
ATOM    874 1HD2 LEU A  49       7.458 -10.516  -5.959  1.00  2.440          H  
ATOM    875 2HD2 LEU A  49       8.081  -9.151  -6.871  1.00  2.440          H  
ATOM    876 3HD2 LEU A  49       8.135 -10.788  -7.567  1.00  2.440          H  
ATOM    877  N   GLN A  50      12.529 -12.546  -7.057  1.00  1.280          N  
ATOM    878  CA  GLN A  50      12.705 -13.934  -6.695  1.00  1.320          C  
ATOM    879  C   GLN A  50      13.946 -14.142  -5.841  1.00  1.430          C  
ATOM    880  O   GLN A  50      13.881 -14.824  -4.814  1.00  1.520          O  
ATOM    881  CB  GLN A  50      12.763 -14.797  -7.947  1.00  1.830          C  
ATOM    882  CG  GLN A  50      11.422 -14.924  -8.659  1.00  1.830          C  
ATOM    883  CD  GLN A  50      11.524 -15.699  -9.948  1.00  1.830          C  
ATOM    884  OE1 GLN A  50      12.626 -16.010 -10.414  1.00  1.830          O  
ATOM    885  NE2 GLN A  50      10.380 -16.015 -10.536  1.00  1.830          N  
ATOM    886  H   GLN A  50      12.549 -12.256  -8.043  1.00  1.540          H  
ATOM    887  HA  GLN A  50      11.841 -14.232  -6.113  1.00  1.580          H  
ATOM    888 1HB  GLN A  50      13.459 -14.334  -8.653  1.00  2.200          H  
ATOM    889 2HB  GLN A  50      13.152 -15.773  -7.710  1.00  2.200          H  
ATOM    890 1HG  GLN A  50      10.718 -15.440  -8.011  1.00  2.200          H  
ATOM    891 2HG  GLN A  50      11.042 -13.932  -8.886  1.00  2.200          H  
ATOM    892 1HE2 GLN A  50      10.377 -16.522 -11.394  1.00  2.200          H  
ATOM    893 2HE2 GLN A  50       9.489 -15.740 -10.098  1.00  2.200          H  
ATOM    894  N   ASN A  51      15.061 -13.490  -6.184  1.00  1.490          N  
ATOM    895  CA  ASN A  51      16.258 -13.698  -5.384  1.00  1.660          C  
ATOM    896  C   ASN A  51      16.093 -13.176  -3.961  1.00  1.760          C  
ATOM    897  O   ASN A  51      16.572 -13.798  -2.998  1.00  1.860          O  
ATOM    898  CB  ASN A  51      17.450 -13.064  -6.058  1.00  2.260          C  
ATOM    899  CG  ASN A  51      17.902 -13.848  -7.255  1.00  2.260          C  
ATOM    900  OD1 ASN A  51      17.619 -15.048  -7.389  1.00  2.260          O  
ATOM    901  ND2 ASN A  51      18.606 -13.196  -8.139  1.00  2.260          N  
ATOM    902  H   ASN A  51      15.093 -12.905  -7.030  1.00  1.790          H  
ATOM    903  HA  ASN A  51      16.434 -14.768  -5.309  1.00  1.990          H  
ATOM    904 1HB  ASN A  51      17.179 -12.053  -6.384  1.00  2.710          H  
ATOM    905 2HB  ASN A  51      18.272 -12.975  -5.351  1.00  2.710          H  
ATOM    906 1HD2 ASN A  51      18.934 -13.664  -8.959  1.00  2.710          H  
ATOM    907 2HD2 ASN A  51      18.811 -12.228  -8.002  1.00  2.710          H  
ATOM    908  N   GLN A  52      15.380 -12.061  -3.815  1.00  1.790          N  
ATOM    909  CA  GLN A  52      15.173 -11.505  -2.497  1.00  1.980          C  
ATOM    910  C   GLN A  52      14.153 -12.332  -1.696  1.00  1.940          C  
ATOM    911  O   GLN A  52      14.339 -12.512  -0.492  1.00  2.190          O  
ATOM    912  CB  GLN A  52      14.767 -10.048  -2.615  1.00  2.700          C  
ATOM    913  CG  GLN A  52      15.804  -9.138  -3.169  1.00  2.700          C  
ATOM    914  CD  GLN A  52      17.006  -9.009  -2.312  1.00  2.700          C  
ATOM    915  OE1 GLN A  52      16.898  -8.763  -1.110  1.00  2.700          O  
ATOM    916  NE2 GLN A  52      18.174  -9.176  -2.906  1.00  2.700          N  
ATOM    917  H   GLN A  52      15.039 -11.565  -4.648  1.00  2.150          H  
ATOM    918  HA  GLN A  52      16.119 -11.544  -1.961  1.00  2.380          H  
ATOM    919 1HB  GLN A  52      13.886  -9.968  -3.253  1.00  3.240          H  
ATOM    920 2HB  GLN A  52      14.539  -9.661  -1.639  1.00  3.240          H  
ATOM    921 1HG  GLN A  52      16.116  -9.480  -4.149  1.00  3.240          H  
ATOM    922 2HG  GLN A  52      15.349  -8.183  -3.239  1.00  3.240          H  
ATOM    923 1HE2 GLN A  52      19.023  -9.100  -2.380  1.00  3.240          H  
ATOM    924 2HE2 GLN A  52      18.204  -9.388  -3.881  1.00  3.240          H  
ATOM    925  N   LEU A  53      13.108 -12.876  -2.351  1.00  1.670          N  
ATOM    926  CA  LEU A  53      12.124 -13.710  -1.655  1.00  1.710          C  
ATOM    927  C   LEU A  53      12.832 -14.938  -1.105  1.00  1.720          C  
ATOM    928  O   LEU A  53      12.505 -15.413  -0.014  1.00  1.880          O  
ATOM    929  CB  LEU A  53      10.947 -14.107  -2.579  1.00  2.380          C  
ATOM    930  CG  LEU A  53       9.921 -12.964  -2.984  1.00  2.380          C  
ATOM    931  CD1 LEU A  53       9.010 -13.465  -4.075  1.00  2.380          C  
ATOM    932  CD2 LEU A  53       9.036 -12.577  -1.803  1.00  2.380          C  
ATOM    933  H   LEU A  53      12.965 -12.660  -3.339  1.00  2.000          H  
ATOM    934  HA  LEU A  53      11.731 -13.150  -0.811  1.00  2.050          H  
ATOM    935 1HB  LEU A  53      11.377 -14.492  -3.503  1.00  2.850          H  
ATOM    936 2HB  LEU A  53      10.387 -14.917  -2.106  1.00  2.850          H  
ATOM    937  HG  LEU A  53      10.465 -12.107  -3.331  1.00  2.850          H  
ATOM    938 1HD1 LEU A  53       8.306 -12.682  -4.354  1.00  2.850          H  
ATOM    939 2HD1 LEU A  53       9.599 -13.755  -4.944  1.00  2.850          H  
ATOM    940 3HD1 LEU A  53       8.463 -14.306  -3.699  1.00  2.850          H  
ATOM    941 1HD2 LEU A  53       8.337 -11.805  -2.120  1.00  2.850          H  
ATOM    942 2HD2 LEU A  53       8.478 -13.439  -1.496  1.00  2.850          H  
ATOM    943 3HD2 LEU A  53       9.632 -12.210  -0.977  1.00  2.850          H  
ATOM    944  N   ILE A  54      13.834 -15.457  -1.835  1.00  1.610          N  
ATOM    945  CA  ILE A  54      14.568 -16.604  -1.312  1.00  1.670          C  
ATOM    946  C   ILE A  54      15.259 -16.200  -0.013  1.00  1.820          C  
ATOM    947  O   ILE A  54      15.114 -16.870   1.011  1.00  1.930          O  
ATOM    948  CB  ILE A  54      15.652 -17.128  -2.298  1.00  2.310          C  
ATOM    949  CG1 ILE A  54      14.983 -17.736  -3.542  1.00  2.310          C  
ATOM    950  CG2 ILE A  54      16.581 -18.155  -1.585  1.00  2.310          C  
ATOM    951  CD1 ILE A  54      15.909 -18.020  -4.715  1.00  2.310          C  
ATOM    952  H   ILE A  54      14.026 -15.075  -2.769  1.00  1.930          H  
ATOM    953  HA  ILE A  54      13.861 -17.406  -1.100  1.00  2.000          H  
ATOM    954  HB  ILE A  54      16.251 -16.288  -2.644  1.00  2.780          H  
ATOM    955 1HG1 ILE A  54      14.481 -18.658  -3.256  1.00  2.780          H  
ATOM    956 2HG1 ILE A  54      14.256 -17.042  -3.891  1.00  2.780          H  
ATOM    957 1HG2 ILE A  54      17.344 -18.504  -2.269  1.00  2.780          H  
ATOM    958 2HG2 ILE A  54      17.076 -17.700  -0.729  1.00  2.780          H  
ATOM    959 3HG2 ILE A  54      15.987 -19.004  -1.244  1.00  2.780          H  
ATOM    960 1HD1 ILE A  54      15.326 -18.421  -5.541  1.00  2.780          H  
ATOM    961 2HD1 ILE A  54      16.387 -17.097  -5.031  1.00  2.780          H  
ATOM    962 3HD1 ILE A  54      16.667 -18.740  -4.439  1.00  2.780          H  
ATOM    963  N   GLN A  55      15.974 -15.071  -0.037  1.00  1.890          N  
ATOM    964  CA  GLN A  55      16.715 -14.614   1.140  1.00  2.120          C  
ATOM    965  C   GLN A  55      15.816 -14.285   2.332  1.00  2.270          C  
ATOM    966  O   GLN A  55      16.192 -14.505   3.485  1.00  2.440          O  
ATOM    967  CB  GLN A  55      17.577 -13.406   0.780  1.00  2.880          C  
ATOM    968  CG  GLN A  55      18.705 -13.737  -0.179  1.00  2.880          C  
ATOM    969  CD  GLN A  55      19.669 -14.739   0.409  1.00  2.880          C  
ATOM    970  OE1 GLN A  55      20.118 -14.582   1.544  1.00  2.880          O  
ATOM    971  NE2 GLN A  55      19.987 -15.779  -0.347  1.00  2.880          N  
ATOM    972  H   GLN A  55      16.040 -14.552  -0.919  1.00  2.270          H  
ATOM    973  HA  GLN A  55      17.372 -15.423   1.453  1.00  2.540          H  
ATOM    974 1HB  GLN A  55      16.950 -12.643   0.311  1.00  3.450          H  
ATOM    975 2HB  GLN A  55      18.003 -12.975   1.683  1.00  3.450          H  
ATOM    976 1HG  GLN A  55      18.283 -14.164  -1.086  1.00  3.450          H  
ATOM    977 2HG  GLN A  55      19.251 -12.825  -0.414  1.00  3.450          H  
ATOM    978 1HE2 GLN A  55      20.621 -16.475  -0.003  1.00  3.450          H  
ATOM    979 2HE2 GLN A  55      19.595 -15.871  -1.264  1.00  3.450          H  
ATOM    980  N   GLN A  56      14.608 -13.804   2.056  1.00  2.270          N  
ATOM    981  CA  GLN A  56      13.647 -13.461   3.098  1.00  2.480          C  
ATOM    982  C   GLN A  56      12.783 -14.645   3.562  1.00  2.480          C  
ATOM    983  O   GLN A  56      11.945 -14.471   4.449  1.00  2.710          O  
ATOM    984  CB  GLN A  56      12.730 -12.322   2.632  1.00  3.390          C  
ATOM    985  CG  GLN A  56      13.383 -10.979   2.401  1.00  3.390          C  
ATOM    986  CD  GLN A  56      13.926 -10.374   3.658  1.00  3.390          C  
ATOM    987  OE1 GLN A  56      13.207 -10.216   4.649  1.00  3.390          O  
ATOM    988  NE2 GLN A  56      15.199 -10.032   3.644  1.00  3.390          N  
ATOM    989  H   GLN A  56      14.385 -13.597   1.077  1.00  2.720          H  
ATOM    990  HA  GLN A  56      14.206 -13.112   3.965  1.00  2.980          H  
ATOM    991 1HB  GLN A  56      12.300 -12.606   1.675  1.00  4.070          H  
ATOM    992 2HB  GLN A  56      11.913 -12.183   3.339  1.00  4.070          H  
ATOM    993 1HG  GLN A  56      14.198 -11.095   1.688  1.00  4.070          H  
ATOM    994 2HG  GLN A  56      12.628 -10.310   2.005  1.00  4.070          H  
ATOM    995 1HE2 GLN A  56      15.620  -9.625   4.457  1.00  4.070          H  
ATOM    996 2HE2 GLN A  56      15.746 -10.194   2.821  1.00  4.070          H  
ATOM    997  N   GLY A  57      12.964 -15.843   2.984  1.00  2.280          N  
ATOM    998  CA  GLY A  57      12.167 -17.005   3.377  1.00  2.350          C  
ATOM    999  C   GLY A  57      10.729 -17.082   2.830  1.00  2.370          C  
ATOM   1000  O   GLY A  57       9.870 -17.713   3.452  1.00  2.620          O  
ATOM   1001  H   GLY A  57      13.699 -15.978   2.280  1.00  2.740          H  
ATOM   1002 1HA  GLY A  57      12.707 -17.899   3.063  1.00  2.820          H  
ATOM   1003 2HA  GLY A  57      12.132 -17.044   4.463  1.00  2.820          H  
ATOM   1004  N   LEU A  58      10.443 -16.440   1.699  1.00  2.210          N  
ATOM   1005  CA  LEU A  58       9.092 -16.451   1.136  1.00  2.320          C  
ATOM   1006  C   LEU A  58       8.977 -17.328  -0.097  1.00  2.170          C  
ATOM   1007  O   LEU A  58       9.966 -17.589  -0.782  1.00  1.980          O  
ATOM   1008  CB  LEU A  58       8.639 -15.057   0.690  1.00  3.200          C  
ATOM   1009  CG  LEU A  58       8.211 -13.963   1.720  1.00  3.200          C  
ATOM   1010  CD1 LEU A  58       7.157 -14.478   2.672  1.00  3.200          C  
ATOM   1011  CD2 LEU A  58       9.398 -13.454   2.443  1.00  3.200          C  
ATOM   1012  H   LEU A  58      11.182 -15.946   1.193  1.00  2.650          H  
ATOM   1013  HA  LEU A  58       8.408 -16.847   1.880  1.00  2.780          H  
ATOM   1014 1HB  LEU A  58       9.482 -14.643   0.156  1.00  3.840          H  
ATOM   1015 2HB  LEU A  58       7.819 -15.184  -0.021  1.00  3.840          H  
ATOM   1016  HG  LEU A  58       7.763 -13.146   1.167  1.00  3.840          H  
ATOM   1017 1HD1 LEU A  58       6.859 -13.669   3.344  1.00  3.840          H  
ATOM   1018 2HD1 LEU A  58       6.287 -14.814   2.106  1.00  3.840          H  
ATOM   1019 3HD1 LEU A  58       7.552 -15.302   3.264  1.00  3.840          H  
ATOM   1020 1HD2 LEU A  58       9.096 -12.675   3.122  1.00  3.840          H  
ATOM   1021 2HD2 LEU A  58       9.862 -14.242   3.014  1.00  3.840          H  
ATOM   1022 3HD2 LEU A  58      10.097 -13.059   1.725  1.00  3.840          H  
ATOM   1023  N   SER A  59       7.751 -17.771  -0.382  1.00  2.640          N  
ATOM   1024  CA  SER A  59       7.447 -18.485  -1.616  1.00  2.830          C  
ATOM   1025  C   SER A  59       7.714 -17.531  -2.770  1.00  2.440          C  
ATOM   1026  O   SER A  59       7.565 -16.318  -2.614  1.00  2.430          O  
ATOM   1027  CB  SER A  59       5.997 -18.930  -1.634  1.00  3.890          C  
ATOM   1028  OG  SER A  59       5.729 -19.833  -0.596  1.00  3.890          O  
ATOM   1029  H   SER A  59       6.993 -17.584   0.258  1.00  3.170          H  
ATOM   1030  HA  SER A  59       8.104 -19.350  -1.707  1.00  3.400          H  
ATOM   1031 1HB  SER A  59       5.352 -18.058  -1.538  1.00  4.660          H  
ATOM   1032 2HB  SER A  59       5.775 -19.396  -2.594  1.00  4.660          H  
ATOM   1033  HG  SER A  59       4.802 -20.073  -0.685  1.00  4.660          H  
ATOM   1034  N   LEU A  60       8.069 -18.056  -3.940  1.00  2.650          N  
ATOM   1035  CA  LEU A  60       8.378 -17.181  -5.067  1.00  2.670          C  
ATOM   1036  C   LEU A  60       7.256 -16.930  -6.044  1.00  2.840          C  
ATOM   1037  O   LEU A  60       6.497 -17.827  -6.410  1.00  3.360          O  
ATOM   1038  CB  LEU A  60       9.575 -17.728  -5.842  1.00  3.730          C  
ATOM   1039  CG  LEU A  60      10.963 -17.272  -5.355  1.00  3.730          C  
ATOM   1040  CD1 LEU A  60      11.178 -17.601  -3.877  1.00  3.730          C  
ATOM   1041  CD2 LEU A  60      12.012 -17.947  -6.214  1.00  3.730          C  
ATOM   1042  H   LEU A  60       8.157 -19.057  -4.036  1.00  3.180          H  
ATOM   1043  HA  LEU A  60       8.672 -16.226  -4.665  1.00  3.200          H  
ATOM   1044 1HB  LEU A  60       9.545 -18.813  -5.800  1.00  4.480          H  
ATOM   1045 2HB  LEU A  60       9.469 -17.422  -6.889  1.00  4.480          H  
ATOM   1046  HG  LEU A  60      11.039 -16.208  -5.462  1.00  4.480          H  
ATOM   1047 1HD1 LEU A  60      12.136 -17.263  -3.570  1.00  4.480          H  
ATOM   1048 2HD1 LEU A  60      10.447 -17.101  -3.265  1.00  4.480          H  
ATOM   1049 3HD1 LEU A  60      11.109 -18.673  -3.715  1.00  4.480          H  
ATOM   1050 1HD2 LEU A  60      12.999 -17.612  -5.903  1.00  4.480          H  
ATOM   1051 2HD2 LEU A  60      11.943 -19.027  -6.099  1.00  4.480          H  
ATOM   1052 3HD2 LEU A  60      11.855 -17.689  -7.258  1.00  4.480          H  
ATOM   1053  N   MET A  61       7.188 -15.677  -6.481  1.00  2.910          N  
ATOM   1054  CA  MET A  61       6.238 -15.221  -7.473  1.00  3.360          C  
ATOM   1055  C   MET A  61       6.842 -15.472  -8.842  1.00  3.140          C  
ATOM   1056  O   MET A  61       8.065 -15.365  -8.988  1.00  2.930          O  
ATOM   1057  CB  MET A  61       5.956 -13.737  -7.281  1.00  4.520          C  
ATOM   1058  CG  MET A  61       5.315 -13.397  -5.947  1.00  4.520          C  
ATOM   1059  SD  MET A  61       4.937 -11.650  -5.782  1.00  4.520          S  
ATOM   1060  CE  MET A  61       4.755 -11.521  -4.019  1.00  4.520          C  
ATOM   1061  H   MET A  61       7.848 -15.012  -6.101  1.00  3.490          H  
ATOM   1062  HA  MET A  61       5.317 -15.797  -7.389  1.00  4.030          H  
ATOM   1063 1HB  MET A  61       6.885 -13.176  -7.361  1.00  5.430          H  
ATOM   1064 2HB  MET A  61       5.293 -13.387  -8.077  1.00  5.430          H  
ATOM   1065 1HG  MET A  61       4.393 -13.966  -5.838  1.00  5.430          H  
ATOM   1066 2HG  MET A  61       5.985 -13.684  -5.136  1.00  5.430          H  
ATOM   1067 1HE  MET A  61       4.518 -10.494  -3.753  1.00  5.430          H  
ATOM   1068 2HE  MET A  61       3.956 -12.178  -3.678  1.00  5.430          H  
ATOM   1069 3HE  MET A  61       5.694 -11.805  -3.541  1.00  5.430          H  
ATOM   1070  N   ILE A  62       6.004 -15.781  -9.823  1.00  3.710          N  
ATOM   1071  CA  ILE A  62       6.458 -15.991 -11.190  1.00  3.940          C  
ATOM   1072  C   ILE A  62       5.777 -15.004 -12.127  1.00  4.400          C  
ATOM   1073  O   ILE A  62       6.316 -14.676 -13.188  1.00  4.370          O  
ATOM   1074  OXT ILE A  62       4.804 -14.370 -11.723  1.00  5.910          O  
ATOM   1075  CB  ILE A  62       6.196 -17.448 -11.634  1.00  5.180          C  
ATOM   1076  CG1 ILE A  62       6.988 -18.411 -10.693  1.00  5.180          C  
ATOM   1077  CG2 ILE A  62       6.593 -17.637 -13.110  1.00  5.180          C  
ATOM   1078  CD1 ILE A  62       6.651 -19.880 -10.845  1.00  5.180          C  
ATOM   1079  H   ILE A  62       5.017 -15.862  -9.615  1.00  4.450          H  
ATOM   1080  HA  ILE A  62       7.529 -15.810 -11.237  1.00  4.730          H  
ATOM   1081  HB  ILE A  62       5.137 -17.678 -11.516  1.00  6.220          H  
ATOM   1082 1HG1 ILE A  62       8.052 -18.274 -10.873  1.00  6.220          H  
ATOM   1083 2HG1 ILE A  62       6.780 -18.145  -9.660  1.00  6.220          H  
ATOM   1084 1HG2 ILE A  62       6.403 -18.654 -13.425  1.00  6.220          H  
ATOM   1085 2HG2 ILE A  62       6.011 -16.971 -13.742  1.00  6.220          H  
ATOM   1086 3HG2 ILE A  62       7.651 -17.411 -13.231  1.00  6.220          H  
ATOM   1087 1HD1 ILE A  62       7.248 -20.457 -10.137  1.00  6.220          H  
ATOM   1088 2HD1 ILE A  62       5.593 -20.033 -10.631  1.00  6.220          H  
ATOM   1089 3HD1 ILE A  62       6.869 -20.221 -11.849  1.00  6.220          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 -352.333 34.7261 265.213 -30.0324 8.0863 20.0065 126.6 -142.502 -0.48633 -3.39789 -107.158 -19.3827 -34.294 -11.8929 -12.8637 -4.64149 0 0.79626 3.96294 39.0486 59.0666 -11.7035 8.39787 -12.3587 -4.13351 31.7105 -149.565
MET:NtermProteinFull_1 -4.94825 0.54999 2.53276 -0.38245 0.05206 0.21863 0.86469 -1.07145 -0 -0 -0.44683 1.13616 0 0 -0.48457 0 0 -0.01223 0.07676 1.76157 0 0 0 0.60916 0 0.62863 1.08462
PRO_2 -3.73569 0.49543 3.83434 -0.12468 0.00268 0.08887 1.47792 -1.56624 -0.00121 -0.00524 -0.9769 0.24317 0 0 0 0 0 -0.07468 0.00107 0.1725 0 -1.0564 0 -2.4119 -0.41333 0.94197 -3.10831
ARG_3 -3.13696 0.30084 3.57284 -1.6947 0.48329 1.86912 1.54435 -1.66053 -0.03133 -0.14231 -0.66107 -1.88391 0 0 0 0 0 -0.07623 0.03009 2.33153 0 -0.22835 0 -1.2888 0.22239 0.66627 0.21654
ARG_4 -3.46544 0.22291 3.71699 -0.74523 0.13103 0.50514 1.03661 -1.54408 -0.00535 -0.02215 -0.19354 0.31964 0 0 -0.42031 0 0 -0.09207 0.01668 1.81881 0 -0.1003 0 -1.2888 0.40567 0.48318 0.7794
GLN_5 -7.20989 0.75496 6.50823 -0.26009 0.04459 0.21234 3.00164 -2.97332 -0 -0 -3.73532 -0.64626 0 0 0 -0.75463 0 -0.05219 0.02297 0 2.80297 -0.20825 0 -0.18838 -0.55862 0.25379 -2.98546
TRP_6 -11.7146 1.75445 6.27663 -0.90722 0.03263 0.33503 2.6848 -3.85049 -0.03246 -0.14639 -3.54198 -0.10714 0 0 -0.94188 0 0 0.14775 0.00091 0 1.54279 -0.38892 0 1.6906 -0.21802 0.54448 -6.83905
ARG_7 -3.76132 0.18136 4.99137 -0.92623 0.21377 0.6968 2.8433 -2.30455 -0.01477 -0.05107 -3.8704 -0.14131 0 0 -0.87762 0 0 0.01995 0.04121 1.71386 0 -0.0815 0 -1.2888 0.17892 0.60079 -1.83622
TRP_8 -8.40053 0.62674 4.36334 -0.91702 0.14018 0.41435 1.26537 -2.51968 -0 -0 -0.46071 -0.31296 0 0 0 0 0 0.23166 0.00045 0 2.48476 -0.05721 0 1.6906 0.48216 0.39509 -0.57342
THR_9 -4.91401 0.41165 4.96702 -0.18323 0.08932 0.07311 3.21541 -2.5578 -0.03205 -0.21099 -2.5684 -0.39637 0 0 0 0 0 -0.08359 0.03153 0.11421 0 0.41132 2.31757 -1.0874 0.67457 0.47615 0.74802
ARG_10 -4.73974 0.21262 2.99257 -0.64529 0.1074 0.42237 0.71436 -1.62738 -0 -0 0.30674 0.11659 0 0 0 0 0 -0.06311 0.11962 2.2255 0 -0.12682 0 -1.2888 0.0061 0.3379 -0.92938
MET_11 -2.23799 0.23634 1.68004 -0.64432 0.16929 0.20252 0.63997 -0.93904 -0 -0 0.15236 -0.11256 0 0 0 0 0 -0.05482 0.01206 0.93816 0 0.09846 0 0.60916 -0.53527 0.21921 0.43356
THR_12 -5.39236 0.51156 4.9159 -0.1095 0.05289 0.06216 2.75537 -2.43883 -0.01892 -0.08391 -1.74611 -1.41943 0 0 -0.82611 -0.31926 0 -0.01054 0.01557 0.22759 0 -0.64635 2.36453 -1.0874 -0.21185 0.78343 -2.62157
LEU_13 -6.33846 0.62684 3.23994 -0.52173 0.26628 0.16124 2.49738 -2.25206 -0 -0 -0.29901 -0.05568 0 0 0 0 0 -0.1091 0.00893 0.34802 0 0.72444 0 0.18072 0.45448 0.83116 -0.23661
THR_14 -7.02041 0.7675 4.25235 -0.14218 0.04648 0.11276 2.36875 -2.6217 -0.05237 -0.30335 -2.47178 -1.11805 0 0 0 -0.31926 0 0.01394 0 0.73367 0 -0.21464 2.46758 -1.0874 0.38292 0.53922 -3.66595
ARG_15 -7.74588 0.74923 4.59009 -0.45833 0.08615 0.25726 2.61794 -2.50167 -0.00379 -0.02658 -1.82623 0.03711 0 0 0 0 0 -0.06752 0.06587 2.49488 0 0.16253 0 -1.2888 0.10043 0.60117 -2.15612
ALA_16 -3.93142 0.3066 2.8978 -0.02395 0 0 2.38208 -1.87682 -0.01082 -0.03737 -2.81682 -0.28988 0 0 0 0 0 0.01474 0 0 0 0.14217 0 1.8394 0.24835 0.39779 -0.75815
HIS_17 -10.6361 1.56594 7.45728 -0.64643 0.05618 0.5579 2.95324 -3.75133 -8e-05 -0.00116 -2.93041 -0.92678 0 0 0 -0.75463 0 -0.01244 0.06289 0 2.88198 -0.07494 0 -0.45461 0.08186 0.6912 -3.88042
TYR_18 -5.71576 0.48033 3.64031 -0.87016 0.16542 0.29273 1.40263 -2.33068 -0.00013 -0.00064 -1.31833 -0.54257 0 0 0 0 0 0.23122 0.08872 0 2.34901 -0.19901 0.04783 1.2797 0.07607 0.98527 0.06197
LYS_19 -6.13354 0.55894 6.04856 -0.29241 0.02532 0.12282 2.29763 -2.71755 -0 -0 -1.79816 0.03025 0 0 0 0 0 0.03319 0.17948 1.90215 0 -0.0802 0 -1.5107 0.09205 0.71676 -0.52542
ILE_20 -1.99452 0.24967 1.60759 -0.58897 0.30546 0.17941 0.37885 -0.8983 -0.00013 -0.00064 0.73946 0.10652 0 0 0 0 0 -0.14602 0.01276 1.23476 0 0.26752 0 0.73287 -0.10949 0.51757 2.59437
ASP_21 -2.73213 0.29151 3.92907 -0.24516 0.07136 0.83017 1.65129 -1.70712 -0 -0 -1.50212 -1.79997 0 0 -0.65447 0 0 -0.07446 0.00018 0 2.36636 -0.42355 0 -2.3716 -0.4462 0.35866 -2.45819
GLY_22 -3.96173 0.37526 3.54385 -7e-05 0 0 2.06263 -1.96239 -0 -0 -1.71549 -0.37493 0 0 0 0 0 -0.16045 0 0 0 -1.51581 0 0.83697 -0.80818 0.31719 -3.36314
GLN_23 -6.43694 0.32939 5.83322 -0.65061 0.09107 0.41395 3.10629 -2.79938 -0.00831 -0.12804 -3.6516 -0.03587 0 0 -1.66644 0 0 -0.05835 0.0044 0 2.89284 0.11116 0 -0.18838 -0.60785 0.38652 -3.06294
LEU_24 -8.72396 1.79658 2.53963 -0.52843 0.29466 0.10741 2.5418 -2.31703 -0 -0 -1.90345 0.2333 0 0 -1.01197 0 0 0.03559 0.27635 0.5014 0 -0.18529 0 0.18072 -0.18324 0.63841 -5.70749
CYS_25 -5.6552 0.49543 3.20321 -0.03931 0 0.01113 1.95057 -1.75521 -0.0121 -0.15462 -2.16804 -0.89425 0 0 0 0 0 0.00738 0.03356 1.13392 0 -0.33607 0 3.6196 -0.12413 0.71089 0.02677
LEU_26 -5.7702 0.96743 0.56612 -0.7136 0.47103 0.32795 0.35658 -1.07118 -0 -0 -0.55242 -0.05736 0 0 0 0 0 0.1191 0.04904 1.11795 0 0.07648 0 0.18072 -0.11876 0.77873 -3.27239
HIS_27 -5.18505 0.72438 4.1041 -0.52075 0.0412 0.36127 1.68572 -2.28934 -0 -0 -1.50658 -1.1446 0 0 0 0 0 0.27539 0.00662 0 2.04153 -0.40056 0 -0.45461 0.03928 0.87172 -1.35031
TRP_28 -9.52241 0.93988 2.94964 -1.00699 0.05488 0.20551 0.91357 -2.53664 -0 -0 0.0849 -0.88448 0 0 0 0 0 0.0402 0.05372 0 2.28988 -0.16366 0 1.6906 0.60013 0.58038 -3.71091
ARG_29 -2.77265 0.45779 2.64486 -0.56796 0.1007 0.35893 0.36205 -1.23121 -0.00529 -0.08326 0.01874 0.36049 0 0 0 0 0 -0.08501 0.01098 1.91269 0 0.09646 0 -1.2888 0.78914 1.05871 2.13737
PRO_30 -3.71137 0.56536 1.71031 -0.12366 0.00339 0.08991 0.32998 -0.82454 -0.00529 -0.08326 -0.2129 0.24676 0 0 0 0 0 -0.06103 0.01029 0.14626 0 -1.01315 0 -2.4119 -0.17549 1.00443 -4.5159
ASN_31 -5.37137 0.53947 5.74048 -0.3023 0.11156 0.54886 2.40014 -2.83771 -0.03459 -0.25852 -1.28492 -0.88051 0 0 -0.5372 0 0 -0.08208 0.00027 0 2.10135 -0.41523 0 -0.93687 -0.47351 0.28044 -1.69225
SER_32 -2.18975 0.0992 2.15024 -0.02891 5e-05 0.04656 0.63296 -1.09049 -0.00805 -0.11224 0.33053 -0.97888 0 0 0 0 0 -0.07049 0.00853 0.16434 0 -0.21906 0.60002 -0.77834 -0.41142 0.13993 -1.71526
GLU_33 -2.36498 0.33026 2.48935 -0.22884 0.04005 0.35939 0.84752 -1.15332 -0 -1e-05 -0.39927 -0.57007 0 0 -0.5372 0 0 -0.06257 0.00415 0 2.92074 -0.06607 0 -2.7348 -0.6069 0.13835 -1.59422
ASN_34 -4.98164 0.3348 5.50951 -0.33843 0.12483 0.70927 2.90033 -2.72266 -0.02654 -0.14627 -2.92919 -0.63836 0 0 -0.48155 0 0 0.10663 0.00635 0 1.76499 -0.92425 0 -0.93687 0.50379 0.23871 -1.92655
LEU_35 -5.20044 0.3392 4.00105 -0.49744 0.28702 0.14017 1.76187 -2.28381 -0.02043 -0.14766 -0.80047 0.10119 0 0 0 0 0 0.39335 0.03766 0.1497 0 -0.17076 0 0.18072 0.52455 0.34553 -0.85899
ARG_36 -4.87702 0.29693 4.93536 -1.40006 0.28253 1.28601 2.35118 -2.37384 -0.01447 -0.04295 -1.38511 -0.9891 0 0 0 -0.89475 0 0.2489 0.11174 3.39574 0 -0.1099 0 -1.2888 -0.45263 0.52826 -0.39199
GLY_37 -4.00856 0.36139 4.71273 -5e-05 0 0 2.46789 -2.35314 -0 -0 -1.85787 -0.42284 0 0 -0.48155 0 0 -0.04809 0 0 0 0.1503 0 0.83697 0.39916 0.4481 0.20443
ASN_38 -7.57457 0.46684 7.38721 -0.39024 0.02932 0.75906 2.8809 -3.48635 -0.02054 -0.14824 -2.10261 -0.07008 0 0 0 -0.3521 0 -0.029 0.04886 0 2.50928 0.48063 0 -0.93687 0.88298 0.32305 0.65753
LEU_39 -7.11663 0.51624 5.78973 -0.68734 0.19126 0.24894 2.65902 -3.10538 -0.01373 -0.14077 -1.84467 0.12077 0 0 0 0 0 -0.00746 0.01067 0.8708 0 -0.21479 0 0.18072 0.24199 0.33415 -1.9665
GLN_40 -6.52525 0.39259 6.58968 -0.78822 0.09736 0.81008 3.34341 -3.15923 -0.01447 -0.04295 -3.2834 -0.80973 0 0 0 -0.89475 0 0.02412 0.06899 0 2.89252 -0.20845 0 -0.18838 -0.2168 0.24419 -1.66872
ILE_41 -10.0572 1.09896 5.42448 -0.51626 0.38427 0.10414 3.76998 -3.579 -0 -0 -2.80884 0.01427 0 0 0 0 0 -0.03089 0.01748 0.51935 0 -0.45805 0 0.73287 -0.15646 0.34183 -5.19903
GLU_42 -6.1919 0.279 7.10817 -0.21591 0.02658 0.30159 3.01282 -3.22844 -0.01384 -0.14136 -3.10203 -0.61936 0 0 0 -0.3521 0 0.03658 0.00861 0 3.03 -0.25531 0 -2.7348 -0.28088 0.38342 -2.94915
TRP_43 -7.9009 0.55233 5.4725 -0.67302 0.14561 0.33707 2.55363 -3.16437 -0 -0 -1.82872 -0.36491 0 0 0 0 0 -0.00067 0.03365 0 3.05205 -0.17835 0 1.6906 -0.3664 0.31968 -0.32021
GLN_44 -6.74105 0.3294 6.5705 -0.29488 0.01475 0.2293 3.40923 -3.21732 -0 -0 -3.50516 -0.18407 0 0 -0.82611 0 0 0.06253 0.00948 0 3.88089 -0.07864 0 -0.18838 -0.17934 0.41971 -0.28916
LEU_45 -10.1544 1.46445 4.96933 -0.51194 0.28374 0.13528 3.12405 -3.51172 -0 -0 -2.5327 0.21439 0 0 0 0 0 0.06628 0.39133 0.36859 0 -0.27417 0 0.18072 -0.25898 0.63783 -5.40797
LYS_46 -6.18644 0.30079 7.45521 -0.33685 0.02807 0.15633 3.54281 -3.35901 -0 -0 -5.46575 0.21555 0 0 -0.68986 0 0 -0.00545 0.19304 2.48595 0 -0.00832 0 -1.5107 -0.36223 0.5762 -2.97067
ASN_47 -4.28189 0.14001 5.40842 -0.16949 0.01902 0.24471 2.25132 -2.60638 -0.00021 -0.00657 -1.83901 -0.29738 0 0 0 0 0 0.12508 0.00635 0 1.47101 0.57788 0 -0.93687 -0.04711 0.26195 0.32084
TRP_48 -6.85325 0.62963 5.60946 -1.20503 0.07233 0.57847 2.5923 -2.98896 -0.01582 -0.1304 -2.62327 -0.33311 0 0 0 0 0 0.11495 0.50219 0 1.79872 -0.42256 0 1.6906 0.41055 0.2887 -0.28452
LEU_49 -9.70204 1.34403 4.81388 -0.71387 0.32724 0.27495 2.61434 -3.24656 -0 -0 -2.55077 0.14434 0 0 0 0 0 -0.0279 0.00995 0.91867 0 -0.23254 0 0.18072 0.15463 0.57736 -5.11353
GLN_50 -7.44382 0.50711 6.85223 -0.26435 0.03669 0.20165 3.48383 -3.33386 -0.00021 -0.00657 -2.92811 -0.48119 0 0 -0.86847 0 0 -0.03023 0.02054 0 2.74792 -0.03556 0 -0.18838 -0.17547 0.61861 -1.28763
ASN_51 -4.56045 0.20453 5.22777 -0.18117 0.04343 0.27014 2.30765 -2.54084 -0.01832 -0.15189 -2.21167 -0.31204 0 0 0 0 0 -0.00706 0.00141 0 1.41842 0.31583 0 -0.93687 -0.07329 0.36398 -0.84044
GLN_52 -7.1603 1.01022 5.93463 -0.63732 0.07628 0.66314 2.79973 -3.01355 -0.02353 -0.20776 -2.94966 -0.34558 0 0 0 0 0 0.13165 0.02344 0 2.71186 -0.12936 0 -0.18838 -0.07173 0.41466 -0.96156
LEU_53 -11.5375 1.26029 5.43634 -0.44156 0.12695 0.10467 3.84967 -3.75367 -0 -0 -2.79947 0.16645 0 0 0 0 0 0.09487 0.13082 0.27128 0 -0.29876 0 0.18072 -0.28437 0.67206 -6.82124
ILE_54 -5.32452 0.60615 4.49852 -0.48477 0.33941 0.09402 2.1229 -2.45156 -0 -0 -1.37427 0.12628 0 0 0 0 0 -0.04524 0.0018 0.4576 0 -0.44147 0 0.73287 -0.1079 0.62177 -0.6284
GLN_55 -3.44329 0.15647 3.56939 -0.67867 0.10426 0.71671 1.48267 -1.73313 -0.01832 -0.15189 -0.51286 -0.29496 0 0 0 0 0 -0.01019 0.00513 0 2.80439 -0.26647 0 -0.18838 -0.12646 0.38959 1.804
GLN_56 -5.40707 0.40892 3.87428 -0.64503 0.06153 0.67297 1.6786 -2.06945 -0.00771 -0.07736 -1.51508 -0.45892 0 0 0 0 0 -0.07174 0.1312 0 2.3103 -0.21145 0 -0.18838 -0.52949 0.36575 -1.67814
GLY_57 -1.87842 0.10073 2.18056 -4e-05 0 0 0.96832 -1.18516 -0 -0 -1.16738 -0.3647 0 0 0 0 0 -0.17657 0 0 0 -1.30553 0 0.83697 -0.67074 0.48306 -2.17889
LEU_58 -6.49736 0.75106 3.29335 -0.6234 0.40472 0.11827 1.58302 -2.22581 -0 -0 -1.30868 0.3311 0 0 0 0 0 0.15134 0.08579 1.44159 0 -0.30649 0 0.18072 -0.43863 0.78024 -2.27915
SER_59 -1.80093 0.20336 1.53197 -0.02561 0 0.02193 0.48597 -0.83917 -0.00059 -0.00174 -0.57985 -0.17485 0 0 0 0 0 0.11307 0.00282 0.57987 0 -0.1551 0.60034 -0.77834 -0.36931 0.66091 -0.52525
LEU_60 -5.32947 0.68149 1.04188 -0.51424 0.31148 0.1052 0.52848 -1.12633 -0 -0 0.12163 0.22675 0 0 0 0 0 -0.01955 0.35855 2.30593 0 -0.36842 0 0.18072 -0.40654 0.44388 -1.45855
MET_61 -4.24234 0.3636 1.628 -0.22101 0.03084 0.0852 1.20392 -1.14742 -0.00059 -0.00174 -1.37476 -0.18672 0 0 -0.86847 0 0 -0.02415 0.49856 1.91576 0 -0.06264 0 0.60916 -0.31458 0.42396 -1.68543
ILE:CtermProteinFull_62 -1.78409 0.14974 2.89653 -0.53551 0.48637 0.19166 1.08682 -1.11637 -0 -0 -3.1722 -0.95197 0 0 -0.68986 0 0 0 0.0009 0.374 0 0 0 0.73287 -0.19405 0.32795 -2.19721
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700963 DOMAINID 691274 MODEL 3 W42E_AB2
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 24.339
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.686515
REMARK    SCORE         p_aa_pp:          -8.922
REMARK    SCORE     total_score:         -65.706
REMARK    SCORE fa_intra_sol_xover4:          15.195
REMARK    SCORE     hbond_bb_sc:         -13.398
REMARK    SCORE        hbond_sc:          -5.491
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         205.894
REMARK    SCORE             ref:          20.655
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           4.548
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          65.952
REMARK    SCORE         fa_elec:         -91.830
REMARK    SCORE     lk_ball_wtd:         -12.100
REMARK    SCORE    fa_intra_rep:           0.680
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:          39.815
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.327
REMARK    SCORE     hbond_sr_bb:         -25.790
REMARK    SCORE          fa_dun:          92.366
REMARK    SCORE     rama_prepro:           7.421
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:         -65.706
REMARK    SCORE          fa_atr:        -352.376
ATOM      1  N   MET A   1       0.308  -0.306  -0.082  1.00  6.690          N  
ATOM      2  CA  MET A   1       1.666  -0.216  -0.624  1.00  6.380          C  
ATOM      3  C   MET A   1       2.280   1.201  -0.388  1.00  6.160          C  
ATOM      4  O   MET A   1       2.981   1.345   0.614  1.00  6.600          O  
ATOM      5  CB  MET A   1       1.677  -0.762  -2.057  1.00  9.060          C  
ATOM      6  CG  MET A   1       1.473  -2.277  -2.205  1.00  9.060          C  
ATOM      7  SD  MET A   1       2.755  -3.273  -1.469  1.00  9.060          S  
ATOM      8  CE  MET A   1       4.062  -2.994  -2.648  1.00  9.060          C  
ATOM      9 1H   MET A   1      -0.144  -1.126  -0.459  1.00  8.030          H  
ATOM     10 2H   MET A   1       0.355  -0.384   0.924  1.00  8.030          H  
ATOM     11 3H   MET A   1      -0.234   0.511  -0.327  1.00  8.030          H  
ATOM     12  HA  MET A   1       2.292  -0.901  -0.053  1.00  7.660          H  
ATOM     13 1HB  MET A   1       0.815  -0.413  -2.546  1.00 10.870          H  
ATOM     14 2HB  MET A   1       2.561  -0.449  -2.607  1.00 10.870          H  
ATOM     15 1HG  MET A   1       0.515  -2.577  -1.786  1.00 10.870          H  
ATOM     16 2HG  MET A   1       1.455  -2.507  -3.269  1.00 10.870          H  
ATOM     17 1HE  MET A   1       4.956  -3.546  -2.349  1.00 10.870          H  
ATOM     18 2HE  MET A   1       3.742  -3.335  -3.617  1.00 10.870          H  
ATOM     19 3HE  MET A   1       4.300  -1.942  -2.694  1.00 10.870          H  
ATOM     20  N   PRO A   2       2.088   2.250  -1.236  1.00  5.750          N  
ATOM     21  CA  PRO A   2       2.600   3.583  -0.996  1.00  5.800          C  
ATOM     22  C   PRO A   2       1.788   4.278   0.068  1.00  5.700          C  
ATOM     23  O   PRO A   2       0.593   4.010   0.206  1.00  5.510          O  
ATOM     24  CB  PRO A   2       2.389   4.281  -2.343  1.00  8.700          C  
ATOM     25  CG  PRO A   2       1.196   3.603  -2.915  1.00  8.700          C  
ATOM     26  CD  PRO A   2       1.328   2.162  -2.480  1.00  8.700          C  
ATOM     27  HA  PRO A   2       3.642   3.526  -0.701  1.00  6.960          H  
ATOM     28 1HB  PRO A   2       2.247   5.367  -2.181  1.00 10.440          H  
ATOM     29 2HB  PRO A   2       3.263   4.159  -2.982  1.00 10.440          H  
ATOM     30 1HG  PRO A   2       0.274   4.075  -2.532  1.00 10.440          H  
ATOM     31 2HG  PRO A   2       1.180   3.717  -4.011  1.00 10.440          H  
ATOM     32 1HD  PRO A   2       0.329   1.752  -2.314  1.00 10.440          H  
ATOM     33 2HD  PRO A   2       1.913   1.654  -3.247  1.00 10.440          H  
ATOM     34  N   ARG A   3       2.398   5.226   0.750  1.00  6.030          N  
ATOM     35  CA  ARG A   3       1.678   6.098   1.648  1.00  6.070          C  
ATOM     36  C   ARG A   3       1.120   7.221   0.783  1.00  5.620          C  
ATOM     37  O   ARG A   3       1.765   7.642  -0.181  1.00  5.390          O  
ATOM     38  CB  ARG A   3       2.595   6.642   2.733  1.00  8.480          C  
ATOM     39  CG  ARG A   3       1.942   7.401   3.876  1.00  8.480          C  
ATOM     40  CD  ARG A   3       2.958   7.811   4.875  1.00  8.480          C  
ATOM     41  NE  ARG A   3       2.390   8.659   5.901  1.00  8.480          N  
ATOM     42  CZ  ARG A   3       1.845   8.272   7.070  1.00  8.480          C  
ATOM     43  NH1 ARG A   3       1.772   7.000   7.428  1.00  8.480          N  
ATOM     44  NH2 ARG A   3       1.384   9.223   7.851  1.00  8.480          N  
ATOM     45  H   ARG A   3       3.394   5.373   0.631  1.00  7.240          H  
ATOM     46  HA  ARG A   3       0.855   5.550   2.109  1.00  7.280          H  
ATOM     47 1HB  ARG A   3       3.197   5.837   3.148  1.00 10.180          H  
ATOM     48 2HB  ARG A   3       3.262   7.351   2.283  1.00 10.180          H  
ATOM     49 1HG  ARG A   3       1.457   8.300   3.519  1.00 10.180          H  
ATOM     50 2HG  ARG A   3       1.207   6.765   4.368  1.00 10.180          H  
ATOM     51 1HD  ARG A   3       3.403   6.936   5.345  1.00 10.180          H  
ATOM     52 2HD  ARG A   3       3.740   8.379   4.366  1.00 10.180          H  
ATOM     53  HE  ARG A   3       2.384   9.672   5.727  1.00 10.180          H  
ATOM     54 1HH1 ARG A   3       2.130   6.280   6.822  1.00 10.180          H  
ATOM     55 2HH1 ARG A   3       1.358   6.748   8.314  1.00 10.180          H  
ATOM     56 1HH2 ARG A   3       1.471  10.195   7.515  1.00 10.180          H  
ATOM     57 2HH2 ARG A   3       0.962   9.009   8.739  1.00 10.180          H  
ATOM     58  N   ARG A   4      -0.041   7.759   1.140  1.00  5.730          N  
ATOM     59  CA  ARG A   4      -0.636   8.871   0.383  1.00  5.690          C  
ATOM     60  C   ARG A   4       0.267  10.115   0.342  1.00  5.360          C  
ATOM     61  O   ARG A   4       0.090  10.995  -0.503  1.00  5.640          O  
ATOM     62  CB  ARG A   4      -1.986   9.271   0.969  1.00  7.980          C  
ATOM     63  CG  ARG A   4      -1.930   9.949   2.338  1.00  7.980          C  
ATOM     64  CD  ARG A   4      -3.279  10.162   2.914  1.00  7.980          C  
ATOM     65  NE  ARG A   4      -3.218  10.896   4.185  1.00  7.980          N  
ATOM     66  CZ  ARG A   4      -2.997  10.363   5.414  1.00  7.980          C  
ATOM     67  NH1 ARG A   4      -2.810   9.067   5.570  1.00  7.980          N  
ATOM     68  NH2 ARG A   4      -2.974  11.162   6.471  1.00  7.980          N  
ATOM     69  H   ARG A   4      -0.539   7.366   1.927  1.00  6.880          H  
ATOM     70  HA  ARG A   4      -0.797   8.533  -0.642  1.00  6.830          H  
ATOM     71 1HB  ARG A   4      -2.486   9.955   0.286  1.00  9.580          H  
ATOM     72 2HB  ARG A   4      -2.616   8.388   1.064  1.00  9.580          H  
ATOM     73 1HG  ARG A   4      -1.333   9.358   3.029  1.00  9.580          H  
ATOM     74 2HG  ARG A   4      -1.485  10.936   2.223  1.00  9.580          H  
ATOM     75 1HD  ARG A   4      -3.872  10.751   2.213  1.00  9.580          H  
ATOM     76 2HD  ARG A   4      -3.772   9.207   3.082  1.00  9.580          H  
ATOM     77  HE  ARG A   4      -3.360  11.898   4.136  1.00  9.580          H  
ATOM     78 1HH1 ARG A   4      -2.830   8.449   4.775  1.00  9.580          H  
ATOM     79 2HH1 ARG A   4      -2.651   8.687   6.494  1.00  9.580          H  
ATOM     80 1HH2 ARG A   4      -3.122  12.156   6.358  1.00  9.580          H  
ATOM     81 2HH2 ARG A   4      -2.814  10.781   7.392  1.00  9.580          H  
ATOM     82  N   GLN A   5       1.191  10.190   1.299  1.00  5.080          N  
ATOM     83  CA  GLN A   5       2.135  11.279   1.480  1.00  5.020          C  
ATOM     84  C   GLN A   5       3.465  11.084   0.741  1.00  4.870          C  
ATOM     85  O   GLN A   5       4.366  11.909   0.887  1.00  4.900          O  
ATOM     86  CB  GLN A   5       2.385  11.514   2.976  1.00  7.050          C  
ATOM     87  CG  GLN A   5       1.138  11.997   3.724  1.00  7.050          C  
ATOM     88  CD  GLN A   5       1.339  12.231   5.221  1.00  7.050          C  
ATOM     89  OE1 GLN A   5       1.898  11.390   5.951  1.00  7.050          O  
ATOM     90  NE2 GLN A   5       0.882  13.389   5.689  1.00  7.050          N  
ATOM     91  H   GLN A   5       1.238   9.407   1.924  1.00  6.100          H  
ATOM     92  HA  GLN A   5       1.676  12.183   1.083  1.00  6.020          H  
ATOM     93 1HB  GLN A   5       2.735  10.597   3.435  1.00  8.460          H  
ATOM     94 2HB  GLN A   5       3.166  12.264   3.102  1.00  8.460          H  
ATOM     95 1HG  GLN A   5       0.800  12.927   3.271  1.00  8.460          H  
ATOM     96 2HG  GLN A   5       0.376  11.241   3.623  1.00  8.460          H  
ATOM     97 1HE2 GLN A   5       0.982  13.615   6.661  1.00  8.460          H  
ATOM     98 2HE2 GLN A   5       0.439  14.044   5.073  1.00  8.460          H  
ATOM     99  N   TRP A   6       3.630   9.994  -0.017  1.00  4.970          N  
ATOM    100  CA  TRP A   6       4.880   9.840  -0.759  1.00  5.070          C  
ATOM    101  C   TRP A   6       4.976  10.894  -1.845  1.00  4.720          C  
ATOM    102  O   TRP A   6       4.029  11.108  -2.611  1.00  4.500          O  
ATOM    103  CB  TRP A   6       5.014   8.450  -1.405  1.00  7.060          C  
ATOM    104  CG  TRP A   6       5.379   7.309  -0.476  1.00  7.060          C  
ATOM    105  CD1 TRP A   6       5.540   7.344   0.869  1.00  7.060          C  
ATOM    106  CD2 TRP A   6       5.662   5.943  -0.876  1.00  7.060          C  
ATOM    107  NE1 TRP A   6       5.896   6.093   1.339  1.00  7.060          N  
ATOM    108  CE2 TRP A   6       5.980   5.232   0.281  1.00  7.060          C  
ATOM    109  CE3 TRP A   6       5.672   5.286  -2.097  1.00  7.060          C  
ATOM    110  CZ2 TRP A   6       6.317   3.887   0.247  1.00  7.060          C  
ATOM    111  CZ3 TRP A   6       6.006   3.936  -2.137  1.00  7.060          C  
ATOM    112  CH2 TRP A   6       6.325   3.253  -0.995  1.00  7.060          C  
ATOM    113  H   TRP A   6       2.885   9.298  -0.108  1.00  5.960          H  
ATOM    114  HA  TRP A   6       5.715   9.987  -0.076  1.00  6.080          H  
ATOM    115 1HB  TRP A   6       4.063   8.194  -1.874  1.00  8.470          H  
ATOM    116 2HB  TRP A   6       5.762   8.497  -2.198  1.00  8.470          H  
ATOM    117  HD1 TRP A   6       5.411   8.229   1.491  1.00  8.470          H  
ATOM    118  HE1 TRP A   6       6.079   5.857   2.311  1.00  8.470          H  
ATOM    119  HE3 TRP A   6       5.429   5.822  -3.007  1.00  8.470          H  
ATOM    120  HZ2 TRP A   6       6.568   3.328   1.151  1.00  8.470          H  
ATOM    121  HZ3 TRP A   6       6.005   3.442  -3.102  1.00  8.470          H  
ATOM    122  HH2 TRP A   6       6.586   2.200  -1.049  1.00  8.470          H  
ATOM    123  N   ARG A   7       6.148  11.513  -1.945  1.00  4.890          N  
ATOM    124  CA  ARG A   7       6.432  12.528  -2.948  1.00  4.720          C  
ATOM    125  C   ARG A   7       7.837  12.277  -3.458  1.00  4.020          C  
ATOM    126  O   ARG A   7       8.713  11.885  -2.685  1.00  4.390          O  
ATOM    127  CB  ARG A   7       6.333  13.933  -2.357  1.00  6.680          C  
ATOM    128  CG  ARG A   7       4.942  14.323  -1.814  1.00  6.680          C  
ATOM    129  CD  ARG A   7       3.917  14.503  -2.876  1.00  6.680          C  
ATOM    130  NE  ARG A   7       2.659  14.964  -2.311  1.00  6.680          N  
ATOM    131  CZ  ARG A   7       1.694  14.162  -1.780  1.00  6.680          C  
ATOM    132  NH1 ARG A   7       1.834  12.848  -1.740  1.00  6.680          N  
ATOM    133  NH2 ARG A   7       0.591  14.717  -1.293  1.00  6.680          N  
ATOM    134  H   ARG A   7       6.875  11.274  -1.283  1.00  5.870          H  
ATOM    135  HA  ARG A   7       5.737  12.422  -3.780  1.00  5.660          H  
ATOM    136 1HB  ARG A   7       7.041  14.029  -1.536  1.00  8.010          H  
ATOM    137 2HB  ARG A   7       6.610  14.664  -3.115  1.00  8.010          H  
ATOM    138 1HG  ARG A   7       4.591  13.571  -1.118  1.00  8.010          H  
ATOM    139 2HG  ARG A   7       5.030  15.270  -1.285  1.00  8.010          H  
ATOM    140 1HD  ARG A   7       4.263  15.250  -3.588  1.00  8.010          H  
ATOM    141 2HD  ARG A   7       3.737  13.569  -3.396  1.00  8.010          H  
ATOM    142  HE  ARG A   7       2.490  15.961  -2.312  1.00  8.010          H  
ATOM    143 1HH1 ARG A   7       2.674  12.375  -2.109  1.00  8.010          H  
ATOM    144 2HH1 ARG A   7       1.094  12.254  -1.332  1.00  8.010          H  
ATOM    145 1HH2 ARG A   7       0.477  15.719  -1.319  1.00  8.010          H  
ATOM    146 2HH2 ARG A   7      -0.141  14.140  -0.895  1.00  8.010          H  
ATOM    147  N   TRP A   8       8.064  12.479  -4.751  1.00  3.440          N  
ATOM    148  CA  TRP A   8       9.387  12.231  -5.316  1.00  3.180          C  
ATOM    149  C   TRP A   8      10.056  13.538  -5.725  1.00  3.110          C  
ATOM    150  O   TRP A   8       9.379  14.477  -6.144  1.00  3.400          O  
ATOM    151  CB  TRP A   8       9.235  11.295  -6.511  1.00  4.560          C  
ATOM    152  CG  TRP A   8       8.661   9.939  -6.143  1.00  4.560          C  
ATOM    153  CD1 TRP A   8       8.605   9.402  -4.912  1.00  4.560          C  
ATOM    154  CD2 TRP A   8       8.020   8.975  -7.002  1.00  4.560          C  
ATOM    155  NE1 TRP A   8       7.995   8.217  -4.940  1.00  4.560          N  
ATOM    156  CE2 TRP A   8       7.618   7.929  -6.194  1.00  4.560          C  
ATOM    157  CE3 TRP A   8       7.750   8.922  -8.347  1.00  4.560          C  
ATOM    158  CZ2 TRP A   8       6.956   6.843  -6.690  1.00  4.560          C  
ATOM    159  CZ3 TRP A   8       7.086   7.842  -8.847  1.00  4.560          C  
ATOM    160  CH2 TRP A   8       6.691   6.834  -8.047  1.00  4.560          C  
ATOM    161  H   TRP A   8       7.314  12.800  -5.348  1.00  4.130          H  
ATOM    162  HA  TRP A   8      10.009  11.760  -4.560  1.00  3.820          H  
ATOM    163 1HB  TRP A   8       8.601  11.754  -7.242  1.00  5.470          H  
ATOM    164 2HB  TRP A   8      10.203  11.142  -6.956  1.00  5.470          H  
ATOM    165  HD1 TRP A   8       8.987   9.841  -4.003  1.00  5.470          H  
ATOM    166  HE1 TRP A   8       7.863   7.667  -4.091  1.00  5.470          H  
ATOM    167  HE3 TRP A   8       8.049   9.707  -8.984  1.00  5.470          H  
ATOM    168  HZ2 TRP A   8       6.637   6.019  -6.055  1.00  5.470          H  
ATOM    169  HZ3 TRP A   8       6.886   7.818  -9.899  1.00  5.470          H  
ATOM    170  HH2 TRP A   8       6.157   6.002  -8.483  1.00  5.470          H  
ATOM    171  N   THR A   9      11.387  13.593  -5.618  1.00  3.280          N  
ATOM    172  CA  THR A   9      12.136  14.799  -5.965  1.00  3.700          C  
ATOM    173  C   THR A   9      12.999  14.641  -7.226  1.00  3.500          C  
ATOM    174  O   THR A   9      13.860  13.756  -7.306  1.00  3.800          O  
ATOM    175  CB  THR A   9      13.003  15.231  -4.751  1.00  5.010          C  
ATOM    176  OG1 THR A   9      12.149  15.526  -3.640  1.00  5.010          O  
ATOM    177  CG2 THR A   9      13.808  16.459  -5.064  1.00  5.010          C  
ATOM    178  H   THR A   9      11.891  12.793  -5.270  1.00  3.940          H  
ATOM    179  HA  THR A   9      11.421  15.598  -6.155  1.00  4.440          H  
ATOM    180  HB  THR A   9      13.677  14.421  -4.478  1.00  6.010          H  
ATOM    181  HG1 THR A   9      11.741  14.716  -3.327  1.00  6.010          H  
ATOM    182 1HG2 THR A   9      14.395  16.739  -4.192  1.00  6.010          H  
ATOM    183 2HG2 THR A   9      14.463  16.250  -5.869  1.00  6.010          H  
ATOM    184 3HG2 THR A   9      13.142  17.278  -5.331  1.00  6.010          H  
ATOM    185  N   ARG A  10      12.799  15.593  -8.157  1.00  3.470          N  
ATOM    186  CA  ARG A  10      13.466  15.688  -9.464  1.00  3.560          C  
ATOM    187  C   ARG A  10      13.191  14.511 -10.399  1.00  3.260          C  
ATOM    188  O   ARG A  10      14.124  13.800 -10.784  1.00  3.640          O  
ATOM    189  CB  ARG A  10      14.979  15.822  -9.372  1.00  4.950          C  
ATOM    190  CG  ARG A  10      15.568  17.025  -8.670  1.00  4.950          C  
ATOM    191  CD  ARG A  10      17.039  16.985  -8.808  1.00  4.950          C  
ATOM    192  NE  ARG A  10      17.723  17.963  -7.999  1.00  4.950          N  
ATOM    193  CZ  ARG A  10      19.070  18.036  -7.859  1.00  4.950          C  
ATOM    194  NH1 ARG A  10      19.862  17.194  -8.502  1.00  4.950          N  
ATOM    195  NH2 ARG A  10      19.597  18.956  -7.070  1.00  4.950          N  
ATOM    196  H   ARG A  10      12.083  16.274  -7.946  1.00  4.160          H  
ATOM    197  HA  ARG A  10      13.093  16.589  -9.955  1.00  4.270          H  
ATOM    198 1HB  ARG A  10      15.410  14.928  -8.923  1.00  5.940          H  
ATOM    199 2HB  ARG A  10      15.352  15.882 -10.380  1.00  5.940          H  
ATOM    200 1HG  ARG A  10      15.200  17.937  -9.129  1.00  5.940          H  
ATOM    201 2HG  ARG A  10      15.336  17.023  -7.638  1.00  5.940          H  
ATOM    202 1HD  ARG A  10      17.376  16.028  -8.526  1.00  5.940          H  
ATOM    203 2HD  ARG A  10      17.299  17.163  -9.850  1.00  5.940          H  
ATOM    204  HE  ARG A  10      17.156  18.625  -7.483  1.00  5.940          H  
ATOM    205 1HH1 ARG A  10      19.473  16.495  -9.114  1.00  5.940          H  
ATOM    206 2HH1 ARG A  10      20.869  17.256  -8.393  1.00  5.940          H  
ATOM    207 1HH2 ARG A  10      18.998  19.600  -6.573  1.00  5.940          H  
ATOM    208 2HH2 ARG A  10      20.599  19.011  -6.959  1.00  5.940          H  
ATOM    209  N   MET A  11      11.922  14.269 -10.729  1.00  3.000          N  
ATOM    210  CA  MET A  11      11.574  13.173 -11.633  1.00  3.250          C  
ATOM    211  C   MET A  11      10.355  13.483 -12.486  1.00  2.680          C  
ATOM    212  O   MET A  11       9.535  14.330 -12.118  1.00  3.060          O  
ATOM    213  CB  MET A  11      11.299  11.908 -10.832  1.00  4.450          C  
ATOM    214  CG  MET A  11      10.045  11.985  -9.957  1.00  4.450          C  
ATOM    215  SD  MET A  11       8.533  11.591 -10.860  1.00  4.450          S  
ATOM    216  CE  MET A  11       7.221  12.383  -9.954  1.00  4.450          C  
ATOM    217  H   MET A  11      11.194  14.871 -10.367  1.00  3.600          H  
ATOM    218  HA  MET A  11      12.407  13.006 -12.314  1.00  3.900          H  
ATOM    219 1HB  MET A  11      11.192  11.065 -11.517  1.00  5.340          H  
ATOM    220 2HB  MET A  11      12.152  11.706 -10.193  1.00  5.340          H  
ATOM    221 1HG  MET A  11      10.153  11.273  -9.176  1.00  5.340          H  
ATOM    222 2HG  MET A  11       9.945  12.977  -9.513  1.00  5.340          H  
ATOM    223 1HE  MET A  11       6.272  12.198 -10.452  1.00  5.340          H  
ATOM    224 2HE  MET A  11       7.172  11.992  -8.949  1.00  5.340          H  
ATOM    225 3HE  MET A  11       7.409  13.459  -9.920  1.00  5.340          H  
ATOM    226  N   THR A  12      10.215  12.757 -13.602  1.00  2.410          N  
ATOM    227  CA  THR A  12       9.002  12.837 -14.414  1.00  2.410          C  
ATOM    228  C   THR A  12       8.272  11.485 -14.450  1.00  2.150          C  
ATOM    229  O   THR A  12       8.806  10.466 -14.911  1.00  2.650          O  
ATOM    230  CB  THR A  12       9.332  13.297 -15.847  1.00  3.370          C  
ATOM    231  OG1 THR A  12       9.937  14.592 -15.785  1.00  3.370          O  
ATOM    232  CG2 THR A  12       8.061  13.367 -16.704  1.00  3.370          C  
ATOM    233  H   THR A  12      10.971  12.125 -13.887  1.00  2.890          H  
ATOM    234  HA  THR A  12       8.329  13.568 -13.964  1.00  2.890          H  
ATOM    235  HB  THR A  12      10.038  12.596 -16.298  1.00  4.050          H  
ATOM    236  HG1 THR A  12      10.755  14.508 -15.284  1.00  4.050          H  
ATOM    237 1HG2 THR A  12       8.322  13.703 -17.707  1.00  4.050          H  
ATOM    238 2HG2 THR A  12       7.592  12.385 -16.770  1.00  4.050          H  
ATOM    239 3HG2 THR A  12       7.362  14.071 -16.258  1.00  4.050          H  
ATOM    240  N   LEU A  13       7.011  11.481 -14.002  1.00  2.020          N  
ATOM    241  CA  LEU A  13       6.222  10.250 -13.974  1.00  2.050          C  
ATOM    242  C   LEU A  13       5.109  10.199 -15.012  1.00  2.320          C  
ATOM    243  O   LEU A  13       4.205  11.034 -15.025  1.00  2.880          O  
ATOM    244  CB  LEU A  13       5.605  10.034 -12.578  1.00  2.860          C  
ATOM    245  CG  LEU A  13       4.644   8.804 -12.384  1.00  2.860          C  
ATOM    246  CD1 LEU A  13       5.400   7.471 -12.607  1.00  2.860          C  
ATOM    247  CD2 LEU A  13       4.062   8.864 -10.959  1.00  2.860          C  
ATOM    248  H   LEU A  13       6.613  12.342 -13.652  1.00  2.420          H  
ATOM    249  HA  LEU A  13       6.897   9.424 -14.176  1.00  2.460          H  
ATOM    250 1HB  LEU A  13       6.401   9.918 -11.865  1.00  3.430          H  
ATOM    251 2HB  LEU A  13       5.044  10.929 -12.316  1.00  3.430          H  
ATOM    252  HG  LEU A  13       3.826   8.855 -13.106  1.00  3.430          H  
ATOM    253 1HD1 LEU A  13       4.708   6.655 -12.453  1.00  3.430          H  
ATOM    254 2HD1 LEU A  13       5.786   7.421 -13.616  1.00  3.430          H  
ATOM    255 3HD1 LEU A  13       6.215   7.378 -11.913  1.00  3.430          H  
ATOM    256 1HD2 LEU A  13       3.384   8.030 -10.810  1.00  3.430          H  
ATOM    257 2HD2 LEU A  13       4.849   8.816 -10.226  1.00  3.430          H  
ATOM    258 3HD2 LEU A  13       3.517   9.799 -10.832  1.00  3.430          H  
ATOM    259  N   THR A  14       5.192   9.179 -15.853  1.00  2.500          N  
ATOM    260  CA  THR A  14       4.234   8.851 -16.902  1.00  2.880          C  
ATOM    261  C   THR A  14       3.860   7.380 -16.739  1.00  2.430          C  
ATOM    262  O   THR A  14       4.743   6.539 -16.552  1.00  2.530          O  
ATOM    263  CB  THR A  14       4.814   9.143 -18.306  1.00  3.880          C  
ATOM    264  OG1 THR A  14       5.079  10.542 -18.432  1.00  3.880          O  
ATOM    265  CG2 THR A  14       3.864   8.698 -19.405  1.00  3.880          C  
ATOM    266  H   THR A  14       5.989   8.575 -15.753  1.00  3.000          H  
ATOM    267  HA  THR A  14       3.336   9.452 -16.767  1.00  3.460          H  
ATOM    268  HB  THR A  14       5.748   8.623 -18.404  1.00  4.660          H  
ATOM    269  HG1 THR A  14       5.788  10.782 -17.832  1.00  4.660          H  
ATOM    270 1HG2 THR A  14       4.310   8.916 -20.373  1.00  4.660          H  
ATOM    271 2HG2 THR A  14       3.681   7.627 -19.332  1.00  4.660          H  
ATOM    272 3HG2 THR A  14       2.922   9.234 -19.311  1.00  4.660          H  
ATOM    273  N   ARG A  15       2.565   7.068 -16.777  1.00  2.570          N  
ATOM    274  CA  ARG A  15       2.107   5.687 -16.616  1.00  2.430          C  
ATOM    275  C   ARG A  15       2.208   4.935 -17.945  1.00  2.320          C  
ATOM    276  O   ARG A  15       2.099   5.549 -19.008  1.00  3.000          O  
ATOM    277  CB  ARG A  15       0.689   5.665 -16.059  1.00  3.460          C  
ATOM    278  CG  ARG A  15       0.178   4.296 -15.619  1.00  3.460          C  
ATOM    279  CD  ARG A  15      -1.113   4.395 -14.906  1.00  3.460          C  
ATOM    280  NE  ARG A  15      -1.511   3.110 -14.371  1.00  3.460          N  
ATOM    281  CZ  ARG A  15      -2.679   2.852 -13.738  1.00  3.460          C  
ATOM    282  NH1 ARG A  15      -3.572   3.808 -13.579  1.00  3.460          N  
ATOM    283  NH2 ARG A  15      -2.928   1.644 -13.277  1.00  3.460          N  
ATOM    284  H   ARG A  15       1.890   7.806 -16.931  1.00  3.080          H  
ATOM    285  HA  ARG A  15       2.755   5.194 -15.901  1.00  2.920          H  
ATOM    286 1HB  ARG A  15       0.629   6.331 -15.202  1.00  4.150          H  
ATOM    287 2HB  ARG A  15       0.001   6.041 -16.816  1.00  4.150          H  
ATOM    288 1HG  ARG A  15       0.020   3.655 -16.489  1.00  4.150          H  
ATOM    289 2HG  ARG A  15       0.900   3.826 -14.950  1.00  4.150          H  
ATOM    290 1HD  ARG A  15      -1.019   5.098 -14.078  1.00  4.150          H  
ATOM    291 2HD  ARG A  15      -1.881   4.736 -15.598  1.00  4.150          H  
ATOM    292  HE  ARG A  15      -0.834   2.358 -14.468  1.00  4.150          H  
ATOM    293 1HH1 ARG A  15      -3.392   4.737 -13.929  1.00  4.150          H  
ATOM    294 2HH1 ARG A  15      -4.444   3.614 -13.107  1.00  4.150          H  
ATOM    295 1HH2 ARG A  15      -2.245   0.910 -13.400  1.00  4.150          H  
ATOM    296 2HH2 ARG A  15      -3.797   1.451 -12.803  1.00  4.150          H  
ATOM    297  N   ALA A  16       2.394   3.611 -17.893  1.00  1.960          N  
ATOM    298  CA  ALA A  16       2.536   2.801 -19.096  1.00  2.000          C  
ATOM    299  C   ALA A  16       1.861   1.432 -18.964  1.00  1.800          C  
ATOM    300  O   ALA A  16       1.263   1.092 -17.933  1.00  2.260          O  
ATOM    301  CB  ALA A  16       4.006   2.608 -19.411  1.00  2.780          C  
ATOM    302  H   ALA A  16       2.479   3.126 -17.000  1.00  2.350          H  
ATOM    303  HA  ALA A  16       2.064   3.339 -19.919  1.00  2.400          H  
ATOM    304 1HB  ALA A  16       4.127   2.052 -20.334  1.00  3.340          H  
ATOM    305 2HB  ALA A  16       4.451   3.561 -19.505  1.00  3.340          H  
ATOM    306 3HB  ALA A  16       4.490   2.089 -18.640  1.00  3.340          H  
ATOM    307  N   HIS A  17       1.899   0.666 -20.051  1.00  1.860          N  
ATOM    308  CA  HIS A  17       1.288  -0.660 -20.120  1.00  1.910          C  
ATOM    309  C   HIS A  17       1.977  -1.461 -21.215  1.00  1.970          C  
ATOM    310  O   HIS A  17       2.352  -0.900 -22.250  1.00  2.690          O  
ATOM    311  CB  HIS A  17      -0.208  -0.531 -20.425  1.00  2.650          C  
ATOM    312  CG  HIS A  17      -0.993  -1.791 -20.293  1.00  2.650          C  
ATOM    313  ND1 HIS A  17      -1.348  -2.312 -19.074  1.00  2.650          N  
ATOM    314  CD2 HIS A  17      -1.502  -2.622 -21.221  1.00  2.650          C  
ATOM    315  CE1 HIS A  17      -2.038  -3.416 -19.254  1.00  2.650          C  
ATOM    316  NE2 HIS A  17      -2.153  -3.624 -20.551  1.00  2.650          N  
ATOM    317  H   HIS A  17       2.377   1.008 -20.873  1.00  2.230          H  
ATOM    318  HA  HIS A  17       1.418  -1.196 -19.181  1.00  2.290          H  
ATOM    319 1HB  HIS A  17      -0.648   0.209 -19.757  1.00  3.180          H  
ATOM    320 2HB  HIS A  17      -0.336  -0.168 -21.443  1.00  3.180          H  
ATOM    321  HD2 HIS A  17      -1.414  -2.514 -22.302  1.00  3.180          H  
ATOM    322  HE1 HIS A  17      -2.450  -4.046 -18.463  1.00  3.180          H  
ATOM    323  HE2 HIS A  17      -2.641  -4.394 -20.986  1.00  3.180          H  
ATOM    324  N   TYR A  18       2.166  -2.759 -21.002  1.00  1.890          N  
ATOM    325  CA  TYR A  18       2.790  -3.580 -22.035  1.00  2.290          C  
ATOM    326  C   TYR A  18       1.764  -3.988 -23.091  1.00  2.130          C  
ATOM    327  O   TYR A  18       0.743  -4.593 -22.779  1.00  2.490          O  
ATOM    328  CB  TYR A  18       3.422  -4.822 -21.419  1.00  3.050          C  
ATOM    329  CG  TYR A  18       4.652  -4.579 -20.549  1.00  3.050          C  
ATOM    330  CD1 TYR A  18       4.525  -4.601 -19.180  1.00  3.050          C  
ATOM    331  CD2 TYR A  18       5.895  -4.347 -21.115  1.00  3.050          C  
ATOM    332  CE1 TYR A  18       5.599  -4.410 -18.373  1.00  3.050          C  
ATOM    333  CE2 TYR A  18       6.991  -4.143 -20.296  1.00  3.050          C  
ATOM    334  CZ  TYR A  18       6.840  -4.177 -18.926  1.00  3.050          C  
ATOM    335  OH  TYR A  18       7.923  -3.977 -18.107  1.00  3.050          O  
ATOM    336  H   TYR A  18       1.861  -3.186 -20.117  1.00  2.270          H  
ATOM    337  HA  TYR A  18       3.565  -2.992 -22.526  1.00  2.750          H  
ATOM    338 1HB  TYR A  18       2.673  -5.287 -20.790  1.00  3.660          H  
ATOM    339 2HB  TYR A  18       3.683  -5.533 -22.197  1.00  3.660          H  
ATOM    340  HD1 TYR A  18       3.567  -4.777 -18.745  1.00  3.660          H  
ATOM    341  HD2 TYR A  18       6.010  -4.326 -22.197  1.00  3.660          H  
ATOM    342  HE1 TYR A  18       5.466  -4.434 -17.294  1.00  3.660          H  
ATOM    343  HE2 TYR A  18       7.974  -3.960 -20.731  1.00  3.660          H  
ATOM    344  HH  TYR A  18       7.633  -3.977 -17.190  1.00  3.660          H  
ATOM    345  N   LYS A  19       2.077  -3.706 -24.359  1.00  2.350          N  
ATOM    346  CA  LYS A  19       1.172  -3.986 -25.486  1.00  2.630          C  
ATOM    347  C   LYS A  19       1.055  -5.458 -25.905  1.00  2.810          C  
ATOM    348  O   LYS A  19       0.142  -5.813 -26.649  1.00  3.410          O  
ATOM    349  CB  LYS A  19       1.560  -3.137 -26.704  1.00  3.570          C  
ATOM    350  CG  LYS A  19       2.865  -3.526 -27.383  1.00  3.570          C  
ATOM    351  CD  LYS A  19       3.199  -2.589 -28.540  1.00  3.570          C  
ATOM    352  CE  LYS A  19       4.492  -3.007 -29.237  1.00  3.570          C  
ATOM    353  NZ  LYS A  19       4.855  -2.078 -30.347  1.00  3.570          N  
ATOM    354  H   LYS A  19       2.943  -3.214 -24.532  1.00  2.820          H  
ATOM    355  HA  LYS A  19       0.174  -3.667 -25.179  1.00  3.160          H  
ATOM    356 1HB  LYS A  19       0.769  -3.200 -27.450  1.00  4.280          H  
ATOM    357 2HB  LYS A  19       1.640  -2.092 -26.402  1.00  4.280          H  
ATOM    358 1HG  LYS A  19       3.683  -3.534 -26.667  1.00  4.280          H  
ATOM    359 2HG  LYS A  19       2.752  -4.516 -27.795  1.00  4.280          H  
ATOM    360 1HD  LYS A  19       2.383  -2.610 -29.264  1.00  4.280          H  
ATOM    361 2HD  LYS A  19       3.306  -1.570 -28.168  1.00  4.280          H  
ATOM    362 1HE  LYS A  19       5.300  -3.020 -28.507  1.00  4.280          H  
ATOM    363 2HE  LYS A  19       4.368  -4.013 -29.642  1.00  4.280          H  
ATOM    364 1HZ  LYS A  19       5.715  -2.389 -30.780  1.00  4.280          H  
ATOM    365 2HZ  LYS A  19       4.117  -2.067 -31.038  1.00  4.280          H  
ATOM    366 3HZ  LYS A  19       4.984  -1.146 -29.980  1.00  4.280          H  
ATOM    367  N   ILE A  20       2.001  -6.301 -25.486  1.00  2.810          N  
ATOM    368  CA  ILE A  20       1.954  -7.718 -25.866  1.00  3.360          C  
ATOM    369  C   ILE A  20       1.506  -8.527 -24.659  1.00  2.820          C  
ATOM    370  O   ILE A  20       0.482  -9.211 -24.694  1.00  3.110          O  
ATOM    371  CB  ILE A  20       3.332  -8.234 -26.358  1.00  4.480          C  
ATOM    372  CG1 ILE A  20       3.863  -7.363 -27.551  1.00  4.480          C  
ATOM    373  CG2 ILE A  20       3.233  -9.722 -26.745  1.00  4.480          C  
ATOM    374  CD1 ILE A  20       2.975  -7.293 -28.795  1.00  4.480          C  
ATOM    375  H   ILE A  20       2.714  -5.943 -24.874  1.00  3.370          H  
ATOM    376  HA  ILE A  20       1.216  -7.860 -26.650  1.00  4.030          H  
ATOM    377  HB  ILE A  20       4.058  -8.138 -25.558  1.00  5.380          H  
ATOM    378 1HG1 ILE A  20       4.018  -6.358 -27.185  1.00  5.380          H  
ATOM    379 2HG1 ILE A  20       4.829  -7.765 -27.858  1.00  5.380          H  
ATOM    380 1HG2 ILE A  20       4.210 -10.077 -27.069  1.00  5.380          H  
ATOM    381 2HG2 ILE A  20       2.908 -10.312 -25.888  1.00  5.380          H  
ATOM    382 3HG2 ILE A  20       2.516  -9.853 -27.550  1.00  5.380          H  
ATOM    383 1HD1 ILE A  20       3.459  -6.663 -29.540  1.00  5.380          H  
ATOM    384 2HD1 ILE A  20       2.829  -8.284 -29.213  1.00  5.380          H  
ATOM    385 3HD1 ILE A  20       2.007  -6.861 -28.544  1.00  5.380          H  
ATOM    386  N   ASP A  21       2.295  -8.453 -23.594  1.00  2.290          N  
ATOM    387  CA  ASP A  21       1.983  -9.069 -22.314  1.00  2.010          C  
ATOM    388  C   ASP A  21       1.451  -7.998 -21.404  1.00  1.500          C  
ATOM    389  O   ASP A  21       2.238  -7.668 -20.519  1.00  1.700          O  
ATOM    390  CB  ASP A  21       3.121  -9.793 -21.609  1.00  2.930          C  
ATOM    391  CG  ASP A  21       2.574 -10.482 -20.247  1.00  2.930          C  
ATOM    392  OD1 ASP A  21       1.399 -10.246 -19.860  1.00  2.930          O  
ATOM    393  OD2 ASP A  21       3.320 -11.209 -19.635  1.00  2.930          O  
ATOM    394  H   ASP A  21       3.135  -7.909 -23.666  1.00  2.750          H  
ATOM    395  HA  ASP A  21       1.187  -9.800 -22.466  1.00  2.410          H  
ATOM    396 1HB  ASP A  21       3.534 -10.564 -22.261  1.00  3.510          H  
ATOM    397 2HB  ASP A  21       3.921  -9.093 -21.365  1.00  3.510          H  
ATOM    398  N   GLY A  22       0.184  -8.214 -21.115  1.00  1.290          N  
ATOM    399  CA  GLY A  22      -0.665  -7.087 -20.705  1.00  1.490          C  
ATOM    400  C   GLY A  22      -0.577  -6.683 -19.222  1.00  1.590          C  
ATOM    401  O   GLY A  22      -1.602  -6.506 -18.558  1.00  2.280          O  
ATOM    402  H   GLY A  22       0.186  -8.990 -20.451  1.00  1.550          H  
ATOM    403 1HA  GLY A  22      -0.408  -6.224 -21.317  1.00  1.790          H  
ATOM    404 2HA  GLY A  22      -1.698  -7.328 -20.945  1.00  1.790          H  
ATOM    405  N   GLN A  23       0.636  -6.496 -18.730  1.00  1.390          N  
ATOM    406  CA  GLN A  23       0.899  -6.091 -17.369  1.00  1.840          C  
ATOM    407  C   GLN A  23       1.080  -4.568 -17.387  1.00  1.490          C  
ATOM    408  O   GLN A  23       1.348  -3.988 -18.444  1.00  1.140          O  
ATOM    409  CB  GLN A  23       2.170  -6.779 -16.841  1.00  2.400          C  
ATOM    410  CG  GLN A  23       2.213  -8.334 -16.994  1.00  2.400          C  
ATOM    411  CD  GLN A  23       1.159  -9.121 -16.260  1.00  2.400          C  
ATOM    412  OE1 GLN A  23       0.929  -8.909 -15.060  1.00  2.400          O  
ATOM    413  NE2 GLN A  23       0.525 -10.055 -16.970  1.00  2.400          N  
ATOM    414  H   GLN A  23       1.412  -6.693 -19.347  1.00  1.670          H  
ATOM    415  HA  GLN A  23       0.050  -6.348 -16.744  1.00  2.210          H  
ATOM    416 1HB  GLN A  23       3.035  -6.386 -17.346  1.00  2.880          H  
ATOM    417 2HB  GLN A  23       2.285  -6.547 -15.780  1.00  2.880          H  
ATOM    418 1HG  GLN A  23       2.087  -8.557 -18.051  1.00  2.880          H  
ATOM    419 2HG  GLN A  23       3.181  -8.698 -16.678  1.00  2.880          H  
ATOM    420 1HE2 GLN A  23      -0.179 -10.623 -16.553  1.00  2.880          H  
ATOM    421 2HE2 GLN A  23       0.772 -10.209 -17.967  1.00  2.880          H  
ATOM    422  N   LEU A  24       0.930  -3.923 -16.237  1.00  1.900          N  
ATOM    423  CA  LEU A  24       1.135  -2.477 -16.129  1.00  1.670          C  
ATOM    424  C   LEU A  24       2.606  -2.147 -16.089  1.00  1.750          C  
ATOM    425  O   LEU A  24       3.433  -2.996 -15.755  1.00  2.250          O  
ATOM    426  CB  LEU A  24       0.522  -1.907 -14.853  1.00  2.430          C  
ATOM    427  CG  LEU A  24      -0.959  -2.009 -14.653  1.00  2.430          C  
ATOM    428  CD1 LEU A  24      -1.240  -1.597 -13.253  1.00  2.430          C  
ATOM    429  CD2 LEU A  24      -1.696  -1.101 -15.610  1.00  2.430          C  
ATOM    430  H   LEU A  24       0.688  -4.450 -15.413  1.00  2.280          H  
ATOM    431  HA  LEU A  24       0.700  -1.992 -17.001  1.00  2.000          H  
ATOM    432 1HB  LEU A  24       1.002  -2.348 -14.009  1.00  2.920          H  
ATOM    433 2HB  LEU A  24       0.760  -0.844 -14.834  1.00  2.920          H  
ATOM    434  HG  LEU A  24      -1.277  -2.993 -14.809  1.00  2.920          H  
ATOM    435 1HD1 LEU A  24      -2.301  -1.651 -13.043  1.00  2.920          H  
ATOM    436 2HD1 LEU A  24      -0.709  -2.252 -12.574  1.00  2.920          H  
ATOM    437 3HD1 LEU A  24      -0.888  -0.581 -13.122  1.00  2.920          H  
ATOM    438 1HD2 LEU A  24      -2.769  -1.179 -15.432  1.00  2.920          H  
ATOM    439 2HD2 LEU A  24      -1.378  -0.069 -15.461  1.00  2.920          H  
ATOM    440 3HD2 LEU A  24      -1.489  -1.388 -16.626  1.00  2.920          H  
ATOM    441  N   CYS A  25       2.937  -0.914 -16.439  1.00  1.530          N  
ATOM    442  CA  CYS A  25       4.318  -0.479 -16.399  1.00  1.860          C  
ATOM    443  C   CYS A  25       4.366   1.029 -16.234  1.00  1.590          C  
ATOM    444  O   CYS A  25       3.318   1.665 -16.118  1.00  1.290          O  
ATOM    445  CB  CYS A  25       4.991  -0.903 -17.702  1.00  2.470          C  
ATOM    446  SG  CYS A  25       6.771  -0.734 -17.755  1.00  2.470          S  
ATOM    447  H   CYS A  25       2.208  -0.255 -16.730  1.00  1.840          H  
ATOM    448  HA  CYS A  25       4.821  -0.949 -15.563  1.00  2.230          H  
ATOM    449 1HB  CYS A  25       4.747  -1.924 -17.886  1.00  2.970          H  
ATOM    450 2HB  CYS A  25       4.577  -0.335 -18.528  1.00  2.970          H  
ATOM    451  HG  CYS A  25       6.954  -1.579 -18.773  1.00  2.970          H  
ATOM    452  N   LEU A  26       5.569   1.601 -16.166  1.00  1.990          N  
ATOM    453  CA  LEU A  26       5.748   3.050 -16.083  1.00  1.810          C  
ATOM    454  C   LEU A  26       6.808   3.499 -17.108  1.00  1.950          C  
ATOM    455  O   LEU A  26       7.682   2.718 -17.484  1.00  2.500          O  
ATOM    456  CB  LEU A  26       6.141   3.467 -14.647  1.00  2.610          C  
ATOM    457  CG  LEU A  26       5.132   3.048 -13.487  1.00  2.610          C  
ATOM    458  CD1 LEU A  26       5.727   3.365 -12.158  1.00  2.610          C  
ATOM    459  CD2 LEU A  26       3.791   3.750 -13.623  1.00  2.610          C  
ATOM    460  H   LEU A  26       6.389   1.013 -16.227  1.00  2.390          H  
ATOM    461  HA  LEU A  26       4.817   3.542 -16.348  1.00  2.170          H  
ATOM    462 1HB  LEU A  26       7.118   3.045 -14.414  1.00  3.130          H  
ATOM    463 2HB  LEU A  26       6.221   4.556 -14.623  1.00  3.130          H  
ATOM    464  HG  LEU A  26       4.984   1.988 -13.533  1.00  3.130          H  
ATOM    465 1HD1 LEU A  26       5.047   3.059 -11.367  1.00  3.130          H  
ATOM    466 2HD1 LEU A  26       6.672   2.838 -12.044  1.00  3.130          H  
ATOM    467 3HD1 LEU A  26       5.882   4.433 -12.093  1.00  3.130          H  
ATOM    468 1HD2 LEU A  26       3.130   3.426 -12.816  1.00  3.130          H  
ATOM    469 2HD2 LEU A  26       3.923   4.822 -13.572  1.00  3.130          H  
ATOM    470 3HD2 LEU A  26       3.342   3.495 -14.557  1.00  3.130          H  
ATOM    471  N   HIS A  27       6.747   4.768 -17.537  1.00  1.680          N  
ATOM    472  CA  HIS A  27       7.771   5.383 -18.410  1.00  2.020          C  
ATOM    473  C   HIS A  27       8.587   6.405 -17.620  1.00  1.690          C  
ATOM    474  O   HIS A  27       9.192   7.326 -18.170  1.00  1.540          O  
ATOM    475  CB  HIS A  27       7.208   6.087 -19.658  1.00  2.690          C  
ATOM    476  CG  HIS A  27       6.572   5.234 -20.685  1.00  2.690          C  
ATOM    477  ND1 HIS A  27       7.260   4.240 -21.353  1.00  2.690          N  
ATOM    478  CD2 HIS A  27       5.339   5.274 -21.231  1.00  2.690          C  
ATOM    479  CE1 HIS A  27       6.461   3.682 -22.243  1.00  2.690          C  
ATOM    480  NE2 HIS A  27       5.292   4.290 -22.194  1.00  2.690          N  
ATOM    481  H   HIS A  27       5.975   5.354 -17.210  1.00  2.020          H  
ATOM    482  HA  HIS A  27       8.460   4.617 -18.755  1.00  2.420          H  
ATOM    483 1HB  HIS A  27       6.462   6.787 -19.346  1.00  3.230          H  
ATOM    484 2HB  HIS A  27       8.001   6.654 -20.144  1.00  3.230          H  
ATOM    485  HD1 HIS A  27       8.067   3.773 -20.986  1.00  3.230          H  
ATOM    486  HD2 HIS A  27       4.466   5.904 -21.048  1.00  3.230          H  
ATOM    487  HE1 HIS A  27       6.816   2.866 -22.871  1.00  3.230          H  
ATOM    488  N   TRP A  28       8.586   6.230 -16.318  1.00  1.850          N  
ATOM    489  CA  TRP A  28       9.269   7.095 -15.374  1.00  1.590          C  
ATOM    490  C   TRP A  28      10.761   7.249 -15.594  1.00  1.610          C  
ATOM    491  O   TRP A  28      11.484   6.262 -15.793  1.00  2.040          O  
ATOM    492  CB  TRP A  28       9.049   6.499 -13.996  1.00  2.330          C  
ATOM    493  CG  TRP A  28       9.709   7.172 -12.876  1.00  2.330          C  
ATOM    494  CD1 TRP A  28       9.253   8.194 -12.132  1.00  2.330          C  
ATOM    495  CD2 TRP A  28      10.979   6.803 -12.310  1.00  2.330          C  
ATOM    496  NE1 TRP A  28      10.135   8.469 -11.142  1.00  2.330          N  
ATOM    497  CE2 TRP A  28      11.183   7.620 -11.229  1.00  2.330          C  
ATOM    498  CE3 TRP A  28      11.941   5.826 -12.626  1.00  2.330          C  
ATOM    499  CZ2 TRP A  28      12.277   7.504 -10.442  1.00  2.330          C  
ATOM    500  CZ3 TRP A  28      13.057   5.708 -11.812  1.00  2.330          C  
ATOM    501  CH2 TRP A  28      13.211   6.530 -10.743  1.00  2.330          C  
ATOM    502  H   TRP A  28       8.067   5.445 -15.957  1.00  2.220          H  
ATOM    503  HA  TRP A  28       8.811   8.080 -15.429  1.00  1.910          H  
ATOM    504 1HB  TRP A  28       7.988   6.478 -13.785  1.00  2.800          H  
ATOM    505 2HB  TRP A  28       9.384   5.464 -14.002  1.00  2.800          H  
ATOM    506  HD1 TRP A  28       8.318   8.706 -12.284  1.00  2.800          H  
ATOM    507  HE1 TRP A  28      10.024   9.186 -10.442  1.00  2.800          H  
ATOM    508  HE3 TRP A  28      11.803   5.161 -13.480  1.00  2.800          H  
ATOM    509  HZ2 TRP A  28      12.420   8.139  -9.602  1.00  2.800          H  
ATOM    510  HZ3 TRP A  28      13.799   4.945 -12.044  1.00  2.800          H  
ATOM    511  HH2 TRP A  28      14.093   6.426 -10.113  1.00  2.800          H  
ATOM    512  N   ARG A  29      11.221   8.501 -15.490  1.00  1.400          N  
ATOM    513  CA  ARG A  29      12.644   8.798 -15.591  1.00  1.720          C  
ATOM    514  C   ARG A  29      13.040   9.899 -14.579  1.00  1.410          C  
ATOM    515  O   ARG A  29      12.506  11.011 -14.680  1.00  1.550          O  
ATOM    516  CB  ARG A  29      13.009   9.309 -16.985  1.00  2.280          C  
ATOM    517  CG  ARG A  29      12.818   8.337 -18.156  1.00  2.280          C  
ATOM    518  CD  ARG A  29      13.790   7.213 -18.142  1.00  2.280          C  
ATOM    519  NE  ARG A  29      13.635   6.358 -19.308  1.00  2.280          N  
ATOM    520  CZ  ARG A  29      12.741   5.349 -19.437  1.00  2.280          C  
ATOM    521  NH1 ARG A  29      11.887   5.047 -18.472  1.00  2.280          N  
ATOM    522  NH2 ARG A  29      12.726   4.646 -20.564  1.00  2.280          N  
ATOM    523  H   ARG A  29      10.531   9.248 -15.341  1.00  1.680          H  
ATOM    524  HA  ARG A  29      13.173   7.878 -15.423  1.00  2.060          H  
ATOM    525 1HB  ARG A  29      12.413  10.194 -17.205  1.00  2.740          H  
ATOM    526 2HB  ARG A  29      14.056   9.618 -16.987  1.00  2.740          H  
ATOM    527 1HG  ARG A  29      11.811   7.929 -18.134  1.00  2.740          H  
ATOM    528 2HG  ARG A  29      12.955   8.879 -19.091  1.00  2.740          H  
ATOM    529 1HD  ARG A  29      14.803   7.613 -18.148  1.00  2.740          H  
ATOM    530 2HD  ARG A  29      13.652   6.603 -17.257  1.00  2.740          H  
ATOM    531  HE  ARG A  29      14.256   6.529 -20.087  1.00  2.740          H  
ATOM    532 1HH1 ARG A  29      11.860   5.570 -17.577  1.00  2.740          H  
ATOM    533 2HH1 ARG A  29      11.239   4.288 -18.601  1.00  2.740          H  
ATOM    534 1HH2 ARG A  29      13.375   4.868 -21.307  1.00  2.740          H  
ATOM    535 2HH2 ARG A  29      12.070   3.890 -20.682  1.00  2.740          H  
ATOM    536  N   PRO A  30      13.982   9.627 -13.645  1.00  1.650          N  
ATOM    537  CA  PRO A  30      14.507  10.502 -12.608  1.00  1.750          C  
ATOM    538  C   PRO A  30      15.636  11.367 -13.109  1.00  1.590          C  
ATOM    539  O   PRO A  30      16.283  11.021 -14.101  1.00  1.740          O  
ATOM    540  CB  PRO A  30      15.083   9.529 -11.612  1.00  2.620          C  
ATOM    541  CG  PRO A  30      15.625   8.422 -12.483  1.00  2.620          C  
ATOM    542  CD  PRO A  30      14.652   8.317 -13.652  1.00  2.620          C  
ATOM    543  HA  PRO A  30      13.709  11.101 -12.167  1.00  2.100          H  
ATOM    544 1HB  PRO A  30      15.861  10.046 -11.044  1.00  3.150          H  
ATOM    545 2HB  PRO A  30      14.334   9.226 -10.897  1.00  3.150          H  
ATOM    546 1HG  PRO A  30      16.647   8.683 -12.806  1.00  3.150          H  
ATOM    547 2HG  PRO A  30      15.718   7.494 -11.901  1.00  3.150          H  
ATOM    548 1HD  PRO A  30      15.232   8.187 -14.580  1.00  3.150          H  
ATOM    549 2HD  PRO A  30      13.960   7.529 -13.482  1.00  3.150          H  
ATOM    550  N   ASN A  31      15.980  12.389 -12.343  1.00  1.970          N  
ATOM    551  CA  ASN A  31      17.239  13.060 -12.562  1.00  2.290          C  
ATOM    552  C   ASN A  31      18.301  12.284 -11.775  1.00  2.190          C  
ATOM    553  O   ASN A  31      18.328  12.307 -10.535  1.00  2.920          O  
ATOM    554  CB  ASN A  31      17.178  14.506 -12.132  1.00  3.080          C  
ATOM    555  CG  ASN A  31      18.420  15.269 -12.467  1.00  3.080          C  
ATOM    556  OD1 ASN A  31      19.546  14.743 -12.430  1.00  3.080          O  
ATOM    557  ND2 ASN A  31      18.239  16.529 -12.813  1.00  3.080          N  
ATOM    558  H   ASN A  31      15.373  12.711 -11.587  1.00  2.360          H  
ATOM    559  HA  ASN A  31      17.499  13.012 -13.620  1.00  2.750          H  
ATOM    560 1HB  ASN A  31      16.315  14.992 -12.589  1.00  3.690          H  
ATOM    561 2HB  ASN A  31      17.044  14.532 -11.057  1.00  3.690          H  
ATOM    562 1HD2 ASN A  31      19.027  17.103 -13.056  1.00  3.690          H  
ATOM    563 2HD2 ASN A  31      17.315  16.915 -12.836  1.00  3.690          H  
ATOM    564  N   SER A  32      19.189  11.619 -12.503  1.00  1.830          N  
ATOM    565  CA  SER A  32      20.212  10.730 -11.953  1.00  2.130          C  
ATOM    566  C   SER A  32      21.224  11.428 -11.046  1.00  1.930          C  
ATOM    567  O   SER A  32      21.951  10.775 -10.292  1.00  2.640          O  
ATOM    568  CB  SER A  32      20.937  10.027 -13.083  1.00  2.860          C  
ATOM    569  OG  SER A  32      21.675  10.934 -13.856  1.00  2.860          O  
ATOM    570  H   SER A  32      19.118  11.684 -13.510  1.00  2.200          H  
ATOM    571  HA  SER A  32      19.700   9.971 -11.360  1.00  2.560          H  
ATOM    572 1HB  SER A  32      21.604   9.271 -12.669  1.00  3.430          H  
ATOM    573 2HB  SER A  32      20.212   9.513 -13.712  1.00  3.430          H  
ATOM    574  HG  SER A  32      22.109  10.411 -14.537  1.00  3.430          H  
ATOM    575  N   GLU A  33      21.264  12.758 -11.087  1.00  1.700          N  
ATOM    576  CA  GLU A  33      22.194  13.531 -10.274  1.00  2.310          C  
ATOM    577  C   GLU A  33      21.645  13.790  -8.870  1.00  2.060          C  
ATOM    578  O   GLU A  33      22.274  14.490  -8.074  1.00  2.590          O  
ATOM    579  CB  GLU A  33      22.555  14.864 -10.945  1.00  2.990          C  
ATOM    580  CG  GLU A  33      23.334  14.715 -12.255  1.00  2.990          C  
ATOM    581  CD  GLU A  33      23.713  16.037 -12.892  1.00  2.990          C  
ATOM    582  OE1 GLU A  33      23.343  17.062 -12.369  1.00  2.990          O  
ATOM    583  OE2 GLU A  33      24.382  16.015 -13.900  1.00  2.990          O  
ATOM    584  H   GLU A  33      20.620  13.259 -11.705  1.00  2.040          H  
ATOM    585  HA  GLU A  33      23.113  12.955 -10.173  1.00  2.770          H  
ATOM    586 1HB  GLU A  33      21.651  15.430 -11.148  1.00  3.590          H  
ATOM    587 2HB  GLU A  33      23.164  15.459 -10.266  1.00  3.590          H  
ATOM    588 1HG  GLU A  33      24.240  14.145 -12.058  1.00  3.590          H  
ATOM    589 2HG  GLU A  33      22.724  14.142 -12.954  1.00  3.590          H  
ATOM    590  N   ASN A  34      20.478  13.213  -8.539  1.00  1.550          N  
ATOM    591  CA  ASN A  34      19.893  13.438  -7.221  1.00  1.540          C  
ATOM    592  C   ASN A  34      20.280  12.345  -6.202  1.00  1.110          C  
ATOM    593  O   ASN A  34      19.625  12.196  -5.165  1.00  1.430          O  
ATOM    594  CB  ASN A  34      18.379  13.586  -7.350  1.00  2.160          C  
ATOM    595  CG  ASN A  34      17.767  14.397  -6.207  1.00  2.160          C  
ATOM    596  OD1 ASN A  34      18.485  15.187  -5.580  1.00  2.160          O  
ATOM    597  ND2 ASN A  34      16.479  14.282  -5.958  1.00  2.160          N  
ATOM    598  H   ASN A  34      19.963  12.662  -9.235  1.00  1.860          H  
ATOM    599  HA  ASN A  34      20.288  14.379  -6.836  1.00  1.850          H  
ATOM    600 1HB  ASN A  34      18.139  14.017  -8.310  1.00  2.590          H  
ATOM    601 2HB  ASN A  34      17.926  12.599  -7.337  1.00  2.590          H  
ATOM    602 1HD2 ASN A  34      16.072  14.827  -5.227  1.00  2.590          H  
ATOM    603 2HD2 ASN A  34      15.857  13.689  -6.510  1.00  2.590          H  
ATOM    604  N   LEU A  35      21.340  11.600  -6.516  1.00  1.190          N  
ATOM    605  CA  LEU A  35      21.991  10.570  -5.698  1.00  1.590          C  
ATOM    606  C   LEU A  35      21.085   9.811  -4.729  1.00  1.320          C  
ATOM    607  O   LEU A  35      20.416   8.852  -5.117  1.00  1.230          O  
ATOM    608  CB  LEU A  35      23.131  11.241  -4.916  1.00  2.070          C  
ATOM    609  CG  LEU A  35      24.279  11.868  -5.761  1.00  2.070          C  
ATOM    610  CD1 LEU A  35      25.214  12.612  -4.826  1.00  2.070          C  
ATOM    611  CD2 LEU A  35      25.045  10.792  -6.530  1.00  2.070          C  
ATOM    612  H   LEU A  35      21.751  11.778  -7.425  1.00  1.430          H  
ATOM    613  HA  LEU A  35      22.405   9.831  -6.377  1.00  1.910          H  
ATOM    614 1HB  LEU A  35      22.713  12.052  -4.325  1.00  2.480          H  
ATOM    615 2HB  LEU A  35      23.578  10.505  -4.244  1.00  2.480          H  
ATOM    616  HG  LEU A  35      23.860  12.590  -6.468  1.00  2.480          H  
ATOM    617 1HD1 LEU A  35      26.013  13.075  -5.406  1.00  2.480          H  
ATOM    618 2HD1 LEU A  35      24.658  13.387  -4.298  1.00  2.480          H  
ATOM    619 3HD1 LEU A  35      25.644  11.917  -4.107  1.00  2.480          H  
ATOM    620 1HD2 LEU A  35      25.843  11.265  -7.101  1.00  2.480          H  
ATOM    621 2HD2 LEU A  35      25.475  10.078  -5.827  1.00  2.480          H  
ATOM    622 3HD2 LEU A  35      24.390  10.269  -7.218  1.00  2.480          H  
ATOM    623  N   ARG A  36      21.124  10.174  -3.443  1.00  1.290          N  
ATOM    624  CA  ARG A  36      20.319   9.469  -2.458  1.00  1.200          C  
ATOM    625  C   ARG A  36      18.837   9.627  -2.734  1.00  1.000          C  
ATOM    626  O   ARG A  36      18.064   8.687  -2.534  1.00  0.910          O  
ATOM    627  CB  ARG A  36      20.636   9.939  -1.046  1.00  1.720          C  
ATOM    628  CG  ARG A  36      22.003   9.487  -0.527  1.00  1.720          C  
ATOM    629  CD  ARG A  36      22.156   9.699   0.948  1.00  1.720          C  
ATOM    630  NE  ARG A  36      22.135  11.118   1.320  1.00  1.720          N  
ATOM    631  CZ  ARG A  36      23.212  11.943   1.344  1.00  1.720          C  
ATOM    632  NH1 ARG A  36      24.411  11.501   1.009  1.00  1.720          N  
ATOM    633  NH2 ARG A  36      23.056  13.206   1.709  1.00  1.720          N  
ATOM    634  H   ARG A  36      21.683  10.961  -3.155  1.00  1.550          H  
ATOM    635  HA  ARG A  36      20.562   8.410  -2.517  1.00  1.440          H  
ATOM    636 1HB  ARG A  36      20.606  11.025  -1.009  1.00  2.060          H  
ATOM    637 2HB  ARG A  36      19.875   9.565  -0.360  1.00  2.060          H  
ATOM    638 1HG  ARG A  36      22.130   8.425  -0.734  1.00  2.060          H  
ATOM    639 2HG  ARG A  36      22.783  10.048  -1.041  1.00  2.060          H  
ATOM    640 1HD  ARG A  36      21.325   9.208   1.458  1.00  2.060          H  
ATOM    641 2HD  ARG A  36      23.088   9.257   1.292  1.00  2.060          H  
ATOM    642  HE  ARG A  36      21.243  11.510   1.594  1.00  2.060          H  
ATOM    643 1HH1 ARG A  36      24.542  10.541   0.731  1.00  2.060          H  
ATOM    644 2HH1 ARG A  36      25.205  12.126   1.032  1.00  2.060          H  
ATOM    645 1HH2 ARG A  36      22.140  13.548   1.967  1.00  2.060          H  
ATOM    646 2HH2 ARG A  36      23.849  13.830   1.732  1.00  2.060          H  
ATOM    647  N   GLY A  37      18.428  10.821  -3.180  1.00  1.040          N  
ATOM    648  CA  GLY A  37      17.027  11.094  -3.449  1.00  1.070          C  
ATOM    649  C   GLY A  37      16.588  10.182  -4.567  1.00  1.000          C  
ATOM    650  O   GLY A  37      15.506   9.592  -4.510  1.00  1.040          O  
ATOM    651  H   GLY A  37      19.112  11.543  -3.392  1.00  1.250          H  
ATOM    652 1HA  GLY A  37      16.431  10.917  -2.553  1.00  1.280          H  
ATOM    653 2HA  GLY A  37      16.908  12.136  -3.743  1.00  1.280          H  
ATOM    654  N   ASN A  38      17.464  10.061  -5.565  1.00  0.990          N  
ATOM    655  CA  ASN A  38      17.238   9.233  -6.747  1.00  1.060          C  
ATOM    656  C   ASN A  38      16.971   7.784  -6.342  1.00  0.940          C  
ATOM    657  O   ASN A  38      15.989   7.172  -6.784  1.00  1.010          O  
ATOM    658  CB  ASN A  38      18.433   9.324  -7.696  1.00  1.460          C  
ATOM    659  CG  ASN A  38      18.291   8.522  -8.942  1.00  1.460          C  
ATOM    660  OD1 ASN A  38      17.393   8.740  -9.733  1.00  1.460          O  
ATOM    661  ND2 ASN A  38      19.178   7.579  -9.131  1.00  1.460          N  
ATOM    662  H   ASN A  38      18.317  10.618  -5.464  1.00  1.190          H  
ATOM    663  HA  ASN A  38      16.356   9.602  -7.267  1.00  1.270          H  
ATOM    664 1HB  ASN A  38      18.595  10.362  -7.978  1.00  1.750          H  
ATOM    665 2HB  ASN A  38      19.320   8.993  -7.202  1.00  1.750          H  
ATOM    666 1HD2 ASN A  38      19.132   7.003  -9.947  1.00  1.750          H  
ATOM    667 2HD2 ASN A  38      19.897   7.430  -8.455  1.00  1.750          H  
ATOM    668  N   LEU A  39      17.839   7.235  -5.488  1.00  0.860          N  
ATOM    669  CA  LEU A  39      17.683   5.857  -5.043  1.00  0.840          C  
ATOM    670  C   LEU A  39      16.402   5.645  -4.234  1.00  0.690          C  
ATOM    671  O   LEU A  39      15.698   4.640  -4.418  1.00  0.700          O  
ATOM    672  CB  LEU A  39      18.886   5.470  -4.174  1.00  1.180          C  
ATOM    673  CG  LEU A  39      20.265   5.364  -4.883  1.00  1.180          C  
ATOM    674  CD1 LEU A  39      21.349   5.200  -3.824  1.00  1.180          C  
ATOM    675  CD2 LEU A  39      20.280   4.181  -5.855  1.00  1.180          C  
ATOM    676  H   LEU A  39      18.647   7.790  -5.182  1.00  1.030          H  
ATOM    677  HA  LEU A  39      17.625   5.221  -5.922  1.00  1.010          H  
ATOM    678 1HB  LEU A  39      18.983   6.225  -3.390  1.00  1.420          H  
ATOM    679 2HB  LEU A  39      18.677   4.515  -3.700  1.00  1.420          H  
ATOM    680  HG  LEU A  39      20.461   6.284  -5.434  1.00  1.420          H  
ATOM    681 1HD1 LEU A  39      22.324   5.142  -4.308  1.00  1.420          H  
ATOM    682 2HD1 LEU A  39      21.332   6.057  -3.152  1.00  1.420          H  
ATOM    683 3HD1 LEU A  39      21.173   4.289  -3.255  1.00  1.420          H  
ATOM    684 1HD2 LEU A  39      21.257   4.127  -6.333  1.00  1.420          H  
ATOM    685 2HD2 LEU A  39      20.092   3.256  -5.308  1.00  1.420          H  
ATOM    686 3HD2 LEU A  39      19.521   4.305  -6.621  1.00  1.420          H  
ATOM    687  N   GLN A  40      16.075   6.604  -3.361  1.00  0.700          N  
ATOM    688  CA  GLN A  40      14.886   6.494  -2.529  1.00  0.760          C  
ATOM    689  C   GLN A  40      13.607   6.488  -3.351  1.00  0.810          C  
ATOM    690  O   GLN A  40      12.696   5.689  -3.082  1.00  0.890          O  
ATOM    691  CB  GLN A  40      14.846   7.655  -1.540  1.00  1.040          C  
ATOM    692  CG  GLN A  40      15.903   7.595  -0.449  1.00  1.040          C  
ATOM    693  CD  GLN A  40      15.960   8.882   0.343  1.00  1.040          C  
ATOM    694  OE1 GLN A  40      15.378   9.887  -0.080  1.00  1.040          O  
ATOM    695  NE2 GLN A  40      16.645   8.866   1.479  1.00  1.040          N  
ATOM    696  H   GLN A  40      16.703   7.405  -3.232  1.00  0.840          H  
ATOM    697  HA  GLN A  40      14.940   5.557  -1.977  1.00  0.910          H  
ATOM    698 1HB  GLN A  40      14.988   8.587  -2.089  1.00  1.250          H  
ATOM    699 2HB  GLN A  40      13.868   7.701  -1.068  1.00  1.250          H  
ATOM    700 1HG  GLN A  40      15.643   6.789   0.234  1.00  1.250          H  
ATOM    701 2HG  GLN A  40      16.874   7.401  -0.884  1.00  1.250          H  
ATOM    702 1HE2 GLN A  40      16.707   9.694   2.038  1.00  1.250          H  
ATOM    703 2HE2 GLN A  40      17.099   8.026   1.782  1.00  1.250          H  
ATOM    704  N   ILE A  41      13.544   7.332  -4.384  1.00  0.870          N  
ATOM    705  CA  ILE A  41      12.336   7.353  -5.179  1.00  1.060          C  
ATOM    706  C   ILE A  41      12.244   6.128  -6.086  1.00  0.980          C  
ATOM    707  O   ILE A  41      11.147   5.605  -6.257  1.00  1.060          O  
ATOM    708  CB  ILE A  41      12.140   8.697  -5.916  1.00  1.410          C  
ATOM    709  CG1 ILE A  41      13.227   8.973  -6.980  1.00  1.410          C  
ATOM    710  CG2 ILE A  41      12.135   9.793  -4.844  1.00  1.410          C  
ATOM    711  CD1 ILE A  41      12.945  10.199  -7.882  1.00  1.410          C  
ATOM    712  H   ILE A  41      14.311   7.993  -4.547  1.00  1.040          H  
ATOM    713  HA  ILE A  41      11.495   7.298  -4.491  1.00  1.270          H  
ATOM    714  HB  ILE A  41      11.190   8.680  -6.433  1.00  1.690          H  
ATOM    715 1HG1 ILE A  41      14.158   9.132  -6.485  1.00  1.690          H  
ATOM    716 2HG1 ILE A  41      13.330   8.107  -7.610  1.00  1.690          H  
ATOM    717 1HG2 ILE A  41      11.971  10.742  -5.290  1.00  1.690          H  
ATOM    718 2HG2 ILE A  41      11.349   9.589  -4.124  1.00  1.690          H  
ATOM    719 3HG2 ILE A  41      13.084   9.809  -4.325  1.00  1.690          H  
ATOM    720 1HD1 ILE A  41      13.759  10.312  -8.601  1.00  1.690          H  
ATOM    721 2HD1 ILE A  41      12.016  10.038  -8.410  1.00  1.690          H  
ATOM    722 3HD1 ILE A  41      12.877  11.111  -7.297  1.00  1.690          H  
ATOM    723  N   GLU A  42      13.363   5.602  -6.618  1.00  0.870          N  
ATOM    724  CA  GLU A  42      13.240   4.380  -7.417  1.00  0.860          C  
ATOM    725  C   GLU A  42      12.638   3.249  -6.557  1.00  0.730          C  
ATOM    726  O   GLU A  42      11.826   2.454  -7.040  1.00  0.770          O  
ATOM    727  CB  GLU A  42      14.566   3.937  -8.030  1.00  1.210          C  
ATOM    728  CG  GLU A  42      14.402   2.734  -8.988  1.00  1.210          C  
ATOM    729  CD  GLU A  42      15.658   2.333  -9.699  1.00  1.210          C  
ATOM    730  OE1 GLU A  42      16.682   2.915  -9.449  1.00  1.210          O  
ATOM    731  OE2 GLU A  42      15.588   1.439 -10.508  1.00  1.210          O  
ATOM    732  H   GLU A  42      14.276   6.061  -6.503  1.00  1.040          H  
ATOM    733  HA  GLU A  42      12.555   4.580  -8.241  1.00  1.030          H  
ATOM    734 1HB  GLU A  42      15.010   4.766  -8.581  1.00  1.450          H  
ATOM    735 2HB  GLU A  42      15.263   3.663  -7.234  1.00  1.450          H  
ATOM    736 1HG  GLU A  42      14.043   1.876  -8.418  1.00  1.450          H  
ATOM    737 2HG  GLU A  42      13.638   2.984  -9.724  1.00  1.450          H  
ATOM    738  N   TRP A  43      13.042   3.156  -5.282  1.00  0.640          N  
ATOM    739  CA  TRP A  43      12.455   2.134  -4.419  1.00  0.630          C  
ATOM    740  C   TRP A  43      10.941   2.343  -4.298  1.00  0.690          C  
ATOM    741  O   TRP A  43      10.146   1.395  -4.444  1.00  0.690          O  
ATOM    742  CB  TRP A  43      13.095   2.152  -3.028  1.00  0.890          C  
ATOM    743  CG  TRP A  43      12.479   1.155  -2.089  1.00  0.890          C  
ATOM    744  CD1 TRP A  43      12.822  -0.152  -1.955  1.00  0.890          C  
ATOM    745  CD2 TRP A  43      11.400   1.383  -1.144  1.00  0.890          C  
ATOM    746  NE1 TRP A  43      12.033  -0.752  -1.006  1.00  0.890          N  
ATOM    747  CE2 TRP A  43      11.159   0.175  -0.503  1.00  0.890          C  
ATOM    748  CE3 TRP A  43      10.640   2.495  -0.803  1.00  0.890          C  
ATOM    749  CZ2 TRP A  43      10.171   0.045   0.461  1.00  0.890          C  
ATOM    750  CZ3 TRP A  43       9.660   2.375   0.153  1.00  0.890          C  
ATOM    751  CH2 TRP A  43       9.425   1.180   0.772  1.00  0.890          C  
ATOM    752  H   TRP A  43      13.784   3.775  -4.936  1.00  0.770          H  
ATOM    753  HA  TRP A  43      12.636   1.159  -4.866  1.00  0.760          H  
ATOM    754 1HB  TRP A  43      14.160   1.942  -3.116  1.00  1.060          H  
ATOM    755 2HB  TRP A  43      12.998   3.147  -2.595  1.00  1.060          H  
ATOM    756  HD1 TRP A  43      13.607  -0.653  -2.520  1.00  1.060          H  
ATOM    757  HE1 TRP A  43      12.088  -1.721  -0.724  1.00  1.060          H  
ATOM    758  HE3 TRP A  43      10.826   3.433  -1.284  1.00  1.060          H  
ATOM    759  HZ2 TRP A  43       9.975  -0.900   0.966  1.00  1.060          H  
ATOM    760  HZ3 TRP A  43       9.081   3.258   0.404  1.00  1.060          H  
ATOM    761  HH2 TRP A  43       8.641   1.117   1.524  1.00  1.060          H  
ATOM    762  N   GLN A  44      10.530   3.592  -4.047  1.00  0.800          N  
ATOM    763  CA  GLN A  44       9.114   3.887  -3.913  1.00  0.970          C  
ATOM    764  C   GLN A  44       8.354   3.583  -5.205  1.00  0.990          C  
ATOM    765  O   GLN A  44       7.237   3.068  -5.159  1.00  1.070          O  
ATOM    766  CB  GLN A  44       8.894   5.339  -3.498  1.00  1.290          C  
ATOM    767  CG  GLN A  44       9.313   5.655  -2.060  1.00  1.290          C  
ATOM    768  CD  GLN A  44       9.045   7.075  -1.651  1.00  1.290          C  
ATOM    769  OE1 GLN A  44       8.322   7.802  -2.330  1.00  1.290          O  
ATOM    770  NE2 GLN A  44       9.630   7.499  -0.536  1.00  1.290          N  
ATOM    771  H   GLN A  44      11.228   4.335  -3.912  1.00  0.960          H  
ATOM    772  HA  GLN A  44       8.711   3.247  -3.129  1.00  1.160          H  
ATOM    773 1HB  GLN A  44       9.500   5.966  -4.146  1.00  1.550          H  
ATOM    774 2HB  GLN A  44       7.875   5.616  -3.661  1.00  1.550          H  
ATOM    775 1HG  GLN A  44       8.783   5.001  -1.380  1.00  1.550          H  
ATOM    776 2HG  GLN A  44      10.379   5.497  -1.977  1.00  1.550          H  
ATOM    777 1HE2 GLN A  44       9.484   8.443  -0.230  1.00  1.550          H  
ATOM    778 2HE2 GLN A  44      10.213   6.883  -0.003  1.00  1.550          H  
ATOM    779  N   LEU A  45       8.981   3.843  -6.349  1.00  0.990          N  
ATOM    780  CA  LEU A  45       8.421   3.605  -7.674  1.00  1.080          C  
ATOM    781  C   LEU A  45       7.983   2.171  -7.846  1.00  0.950          C  
ATOM    782  O   LEU A  45       6.928   1.893  -8.430  1.00  1.010          O  
ATOM    783  CB  LEU A  45       9.495   3.798  -8.719  1.00  1.480          C  
ATOM    784  CG  LEU A  45       9.145   3.697 -10.165  1.00  1.480          C  
ATOM    785  CD1 LEU A  45       8.284   4.876 -10.571  1.00  1.480          C  
ATOM    786  CD2 LEU A  45      10.395   3.606 -10.869  1.00  1.480          C  
ATOM    787  H   LEU A  45       9.890   4.303  -6.290  1.00  1.190          H  
ATOM    788  HA  LEU A  45       7.578   4.255  -7.823  1.00  1.300          H  
ATOM    789 1HB  LEU A  45       9.961   4.770  -8.549  1.00  1.770          H  
ATOM    790 2HB  LEU A  45      10.229   3.050  -8.568  1.00  1.770          H  
ATOM    791  HG  LEU A  45       8.569   2.795 -10.370  1.00  1.770          H  
ATOM    792 1HD1 LEU A  45       8.074   4.813 -11.628  1.00  1.770          H  
ATOM    793 2HD1 LEU A  45       7.361   4.870 -10.021  1.00  1.770          H  
ATOM    794 3HD1 LEU A  45       8.823   5.796 -10.371  1.00  1.770          H  
ATOM    795 1HD2 LEU A  45      10.217   3.538 -11.942  1.00  1.770          H  
ATOM    796 2HD2 LEU A  45      10.938   4.480 -10.623  1.00  1.770          H  
ATOM    797 3HD2 LEU A  45      10.951   2.728 -10.534  1.00  1.770          H  
ATOM    798  N   LYS A  46       8.814   1.238  -7.385  1.00  0.810          N  
ATOM    799  CA  LYS A  46       8.472  -0.158  -7.547  1.00  0.750          C  
ATOM    800  C   LYS A  46       7.247  -0.484  -6.704  1.00  0.650          C  
ATOM    801  O   LYS A  46       6.333  -1.153  -7.185  1.00  0.670          O  
ATOM    802  CB  LYS A  46       9.666  -1.043  -7.182  1.00  1.070          C  
ATOM    803  CG  LYS A  46      10.915  -0.876  -8.128  1.00  1.070          C  
ATOM    804  CD  LYS A  46      10.695  -1.356  -9.590  1.00  1.070          C  
ATOM    805  CE  LYS A  46      10.751  -2.881  -9.730  1.00  1.070          C  
ATOM    806  NZ  LYS A  46      10.602  -3.308 -11.156  1.00  1.070          N  
ATOM    807  H   LYS A  46       9.698   1.528  -6.946  1.00  0.970          H  
ATOM    808  HA  LYS A  46       8.196  -0.328  -8.583  1.00  0.900          H  
ATOM    809 1HB  LYS A  46       9.994  -0.789  -6.170  1.00  1.290          H  
ATOM    810 2HB  LYS A  46       9.359  -2.085  -7.168  1.00  1.290          H  
ATOM    811 1HG  LYS A  46      11.188   0.181  -8.160  1.00  1.290          H  
ATOM    812 2HG  LYS A  46      11.756  -1.425  -7.705  1.00  1.290          H  
ATOM    813 1HD  LYS A  46       9.750  -1.003  -9.983  1.00  1.290          H  
ATOM    814 2HD  LYS A  46      11.486  -0.932 -10.208  1.00  1.290          H  
ATOM    815 1HE  LYS A  46      11.713  -3.229  -9.361  1.00  1.290          H  
ATOM    816 2HE  LYS A  46       9.957  -3.342  -9.144  1.00  1.290          H  
ATOM    817 1HZ  LYS A  46      10.634  -4.324 -11.259  1.00  1.290          H  
ATOM    818 2HZ  LYS A  46       9.682  -3.047 -11.542  1.00  1.290          H  
ATOM    819 3HZ  LYS A  46      11.321  -2.912 -11.721  1.00  1.290          H  
ATOM    820  N   ASN A  47       7.180   0.066  -5.487  1.00  0.630          N  
ATOM    821  CA  ASN A  47       6.021  -0.179  -4.620  1.00  0.640          C  
ATOM    822  C   ASN A  47       4.757   0.499  -5.188  1.00  0.710          C  
ATOM    823  O   ASN A  47       3.635  -0.003  -5.043  1.00  0.690          O  
ATOM    824  CB  ASN A  47       6.331   0.320  -3.228  1.00  0.890          C  
ATOM    825  CG  ASN A  47       7.281  -0.569  -2.490  1.00  0.890          C  
ATOM    826  OD1 ASN A  47       6.882  -1.573  -1.895  1.00  0.890          O  
ATOM    827  ND2 ASN A  47       8.539  -0.242  -2.530  1.00  0.890          N  
ATOM    828  H   ASN A  47       7.995   0.593  -5.149  1.00  0.760          H  
ATOM    829  HA  ASN A  47       5.841  -1.254  -4.582  1.00  0.770          H  
ATOM    830 1HB  ASN A  47       6.792   1.293  -3.312  1.00  1.070          H  
ATOM    831 2HB  ASN A  47       5.410   0.434  -2.653  1.00  1.070          H  
ATOM    832 1HD2 ASN A  47       9.212  -0.814  -2.058  1.00  1.070          H  
ATOM    833 2HD2 ASN A  47       8.854   0.574  -3.037  1.00  1.070          H  
ATOM    834  N   TRP A  48       4.961   1.644  -5.843  1.00  0.850          N  
ATOM    835  CA  TRP A  48       3.926   2.444  -6.495  1.00  0.980          C  
ATOM    836  C   TRP A  48       3.253   1.591  -7.581  1.00  0.960          C  
ATOM    837  O   TRP A  48       2.021   1.445  -7.627  1.00  1.000          O  
ATOM    838  CB  TRP A  48       4.594   3.668  -7.126  1.00  1.320          C  
ATOM    839  CG  TRP A  48       3.750   4.717  -7.665  1.00  1.320          C  
ATOM    840  CD1 TRP A  48       3.208   4.817  -8.911  1.00  1.320          C  
ATOM    841  CD2 TRP A  48       3.402   5.920  -6.968  1.00  1.320          C  
ATOM    842  NE1 TRP A  48       2.529   5.998  -9.025  1.00  1.320          N  
ATOM    843  CE2 TRP A  48       2.650   6.693  -7.842  1.00  1.320          C  
ATOM    844  CE3 TRP A  48       3.687   6.407  -5.679  1.00  1.320          C  
ATOM    845  CZ2 TRP A  48       2.164   7.933  -7.480  1.00  1.320          C  
ATOM    846  CZ3 TRP A  48       3.209   7.645  -5.314  1.00  1.320          C  
ATOM    847  CH2 TRP A  48       2.466   8.391  -6.192  1.00  1.320          C  
ATOM    848  H   TRP A  48       5.915   2.013  -5.842  1.00  1.020          H  
ATOM    849  HA  TRP A  48       3.187   2.752  -5.756  1.00  1.180          H  
ATOM    850 1HB  TRP A  48       5.272   4.107  -6.409  1.00  1.580          H  
ATOM    851 2HB  TRP A  48       5.182   3.349  -7.950  1.00  1.580          H  
ATOM    852  HD1 TRP A  48       3.304   4.069  -9.699  1.00  1.580          H  
ATOM    853  HE1 TRP A  48       2.037   6.318  -9.844  1.00  1.580          H  
ATOM    854  HE3 TRP A  48       4.278   5.820  -4.986  1.00  1.580          H  
ATOM    855  HZ2 TRP A  48       1.575   8.547  -8.160  1.00  1.580          H  
ATOM    856  HZ3 TRP A  48       3.437   8.018  -4.313  1.00  1.580          H  
ATOM    857  HH2 TRP A  48       2.101   9.368  -5.874  1.00  1.580          H  
ATOM    858  N   LEU A  49       4.087   1.029  -8.473  1.00  0.920          N  
ATOM    859  CA  LEU A  49       3.597   0.193  -9.555  1.00  0.940          C  
ATOM    860  C   LEU A  49       2.989  -1.096  -9.029  1.00  0.790          C  
ATOM    861  O   LEU A  49       1.984  -1.560  -9.572  1.00  0.820          O  
ATOM    862  CB  LEU A  49       4.695  -0.109 -10.579  1.00  1.310          C  
ATOM    863  CG  LEU A  49       4.269  -0.996 -11.797  1.00  1.310          C  
ATOM    864  CD1 LEU A  49       3.106  -0.369 -12.602  1.00  1.310          C  
ATOM    865  CD2 LEU A  49       5.464  -1.214 -12.701  1.00  1.310          C  
ATOM    866  H   LEU A  49       5.095   1.206  -8.391  1.00  1.100          H  
ATOM    867  HA  LEU A  49       2.816   0.756 -10.060  1.00  1.130          H  
ATOM    868 1HB  LEU A  49       5.078   0.818 -10.956  1.00  1.570          H  
ATOM    869 2HB  LEU A  49       5.510  -0.622 -10.057  1.00  1.570          H  
ATOM    870  HG  LEU A  49       3.937  -1.927 -11.430  1.00  1.570          H  
ATOM    871 1HD1 LEU A  49       2.863  -1.032 -13.411  1.00  1.570          H  
ATOM    872 2HD1 LEU A  49       2.227  -0.244 -11.976  1.00  1.570          H  
ATOM    873 3HD1 LEU A  49       3.385   0.584 -13.002  1.00  1.570          H  
ATOM    874 1HD2 LEU A  49       5.168  -1.864 -13.520  1.00  1.570          H  
ATOM    875 2HD2 LEU A  49       5.817  -0.263 -13.095  1.00  1.570          H  
ATOM    876 3HD2 LEU A  49       6.267  -1.694 -12.134  1.00  1.570          H  
ATOM    877  N   GLN A  50       3.609  -1.718  -8.013  1.00  0.690          N  
ATOM    878  CA  GLN A  50       3.055  -2.945  -7.472  1.00  0.680          C  
ATOM    879  C   GLN A  50       1.662  -2.707  -6.918  1.00  0.690          C  
ATOM    880  O   GLN A  50       0.775  -3.519  -7.150  1.00  0.730          O  
ATOM    881  CB  GLN A  50       3.977  -3.565  -6.444  1.00  0.960          C  
ATOM    882  CG  GLN A  50       5.233  -4.204  -7.038  1.00  0.960          C  
ATOM    883  CD  GLN A  50       6.151  -4.733  -5.978  1.00  0.960          C  
ATOM    884  OE1 GLN A  50       6.315  -4.112  -4.922  1.00  0.960          O  
ATOM    885  NE2 GLN A  50       6.746  -5.903  -6.231  1.00  0.960          N  
ATOM    886  H   GLN A  50       4.477  -1.341  -7.624  1.00  0.830          H  
ATOM    887  HA  GLN A  50       2.967  -3.661  -8.272  1.00  0.820          H  
ATOM    888 1HB  GLN A  50       4.312  -2.777  -5.777  1.00  1.150          H  
ATOM    889 2HB  GLN A  50       3.440  -4.287  -5.853  1.00  1.150          H  
ATOM    890 1HG  GLN A  50       4.950  -5.034  -7.678  1.00  1.150          H  
ATOM    891 2HG  GLN A  50       5.768  -3.472  -7.623  1.00  1.150          H  
ATOM    892 1HE2 GLN A  50       7.363  -6.306  -5.555  1.00  1.150          H  
ATOM    893 2HE2 GLN A  50       6.580  -6.411  -7.113  1.00  1.150          H  
ATOM    894  N   ASN A  51       1.422  -1.565  -6.272  1.00  0.720          N  
ATOM    895  CA  ASN A  51       0.084  -1.258  -5.779  1.00  0.800          C  
ATOM    896  C   ASN A  51      -0.922  -1.339  -6.916  1.00  0.790          C  
ATOM    897  O   ASN A  51      -1.981  -1.968  -6.792  1.00  0.850          O  
ATOM    898  CB  ASN A  51       0.058   0.134  -5.209  1.00  1.090          C  
ATOM    899  CG  ASN A  51      -1.203   0.495  -4.460  1.00  1.090          C  
ATOM    900  OD1 ASN A  51      -1.656  -0.216  -3.555  1.00  1.090          O  
ATOM    901  ND2 ASN A  51      -1.760   1.625  -4.805  1.00  1.090          N  
ATOM    902  H   ASN A  51       2.202  -0.935  -6.051  1.00  0.860          H  
ATOM    903  HA  ASN A  51      -0.199  -1.986  -5.023  1.00  0.960          H  
ATOM    904 1HB  ASN A  51       0.923   0.273  -4.624  1.00  1.310          H  
ATOM    905 2HB  ASN A  51       0.146   0.836  -6.031  1.00  1.310          H  
ATOM    906 1HD2 ASN A  51      -2.582   1.948  -4.333  1.00  1.310          H  
ATOM    907 2HD2 ASN A  51      -1.345   2.173  -5.527  1.00  1.310          H  
ATOM    908  N   GLN A  52      -0.583  -0.698  -8.037  1.00  0.760          N  
ATOM    909  CA  GLN A  52      -1.473  -0.677  -9.187  1.00  0.810          C  
ATOM    910  C   GLN A  52      -1.678  -2.100  -9.751  1.00  0.680          C  
ATOM    911  O   GLN A  52      -2.798  -2.474 -10.118  1.00  0.680          O  
ATOM    912  CB  GLN A  52      -0.888   0.242 -10.258  1.00  1.110          C  
ATOM    913  CG  GLN A  52      -0.844   1.716  -9.891  1.00  1.110          C  
ATOM    914  CD  GLN A  52      -0.136   2.547 -10.955  1.00  1.110          C  
ATOM    915  OE1 GLN A  52       0.396   1.995 -11.921  1.00  1.110          O  
ATOM    916  NE2 GLN A  52      -0.127   3.859 -10.776  1.00  1.110          N  
ATOM    917  H   GLN A  52       0.298  -0.166  -8.047  1.00  0.910          H  
ATOM    918  HA  GLN A  52      -2.441  -0.290  -8.871  1.00  0.970          H  
ATOM    919 1HB  GLN A  52       0.113  -0.090 -10.529  1.00  1.340          H  
ATOM    920 2HB  GLN A  52      -1.509   0.181 -11.124  1.00  1.340          H  
ATOM    921 1HG  GLN A  52      -1.863   2.084  -9.784  1.00  1.340          H  
ATOM    922 2HG  GLN A  52      -0.303   1.833  -8.951  1.00  1.340          H  
ATOM    923 1HE2 GLN A  52       0.321   4.456 -11.435  1.00  1.340          H  
ATOM    924 2HE2 GLN A  52      -0.571   4.258  -9.970  1.00  1.340          H  
ATOM    925  N   LEU A  53      -0.596  -2.888  -9.789  1.00  0.620          N  
ATOM    926  CA  LEU A  53      -0.635  -4.270 -10.262  1.00  0.570          C  
ATOM    927  C   LEU A  53      -1.518  -5.129  -9.351  1.00  0.590          C  
ATOM    928  O   LEU A  53      -2.241  -6.010  -9.827  1.00  0.600          O  
ATOM    929  CB  LEU A  53       0.804  -4.804 -10.344  1.00  0.820          C  
ATOM    930  CG  LEU A  53       1.710  -4.181 -11.490  1.00  0.820          C  
ATOM    931  CD1 LEU A  53       3.177  -4.484 -11.260  1.00  0.820          C  
ATOM    932  CD2 LEU A  53       1.333  -4.806 -12.822  1.00  0.820          C  
ATOM    933  H   LEU A  53       0.305  -2.477  -9.520  1.00  0.740          H  
ATOM    934  HA  LEU A  53      -1.075  -4.279 -11.252  1.00  0.680          H  
ATOM    935 1HB  LEU A  53       1.283  -4.641  -9.400  1.00  0.980          H  
ATOM    936 2HB  LEU A  53       0.759  -5.884 -10.514  1.00  0.980          H  
ATOM    937  HG  LEU A  53       1.571  -3.103 -11.529  1.00  0.980          H  
ATOM    938 1HD1 LEU A  53       3.748  -4.062 -12.079  1.00  0.980          H  
ATOM    939 2HD1 LEU A  53       3.510  -4.054 -10.339  1.00  0.980          H  
ATOM    940 3HD1 LEU A  53       3.348  -5.511 -11.230  1.00  0.980          H  
ATOM    941 1HD2 LEU A  53       1.973  -4.390 -13.599  1.00  0.980          H  
ATOM    942 2HD2 LEU A  53       1.491  -5.885 -12.772  1.00  0.980          H  
ATOM    943 3HD2 LEU A  53       0.306  -4.602 -13.047  1.00  0.980          H  
ATOM    944  N   ILE A  54      -1.499  -4.871  -8.038  1.00  0.650          N  
ATOM    945  CA  ILE A  54      -2.342  -5.638  -7.123  1.00  0.780          C  
ATOM    946  C   ILE A  54      -3.797  -5.371  -7.452  1.00  0.790          C  
ATOM    947  O   ILE A  54      -4.590  -6.301  -7.609  1.00  0.870          O  
ATOM    948  CB  ILE A  54      -2.123  -5.265  -5.632  1.00  1.040          C  
ATOM    949  CG1 ILE A  54      -0.731  -5.690  -5.184  1.00  1.040          C  
ATOM    950  CG2 ILE A  54      -3.220  -5.941  -4.750  1.00  1.040          C  
ATOM    951  CD1 ILE A  54      -0.278  -5.104  -3.858  1.00  1.040          C  
ATOM    952  H   ILE A  54      -0.849  -4.162  -7.687  1.00  0.780          H  
ATOM    953  HA  ILE A  54      -2.138  -6.699  -7.261  1.00  0.940          H  
ATOM    954  HB  ILE A  54      -2.184  -4.184  -5.518  1.00  1.250          H  
ATOM    955 1HG1 ILE A  54      -0.699  -6.776  -5.115  1.00  1.250          H  
ATOM    956 2HG1 ILE A  54      -0.040  -5.378  -5.929  1.00  1.250          H  
ATOM    957 1HG2 ILE A  54      -3.081  -5.677  -3.710  1.00  1.250          H  
ATOM    958 2HG2 ILE A  54      -4.214  -5.617  -5.050  1.00  1.250          H  
ATOM    959 3HG2 ILE A  54      -3.153  -7.026  -4.857  1.00  1.250          H  
ATOM    960 1HD1 ILE A  54       0.731  -5.443  -3.632  1.00  1.250          H  
ATOM    961 2HD1 ILE A  54      -0.283  -4.027  -3.934  1.00  1.250          H  
ATOM    962 3HD1 ILE A  54      -0.935  -5.409  -3.057  1.00  1.250          H  
ATOM    963  N   GLN A  55      -4.137  -4.089  -7.597  1.00  0.760          N  
ATOM    964  CA  GLN A  55      -5.508  -3.658  -7.848  1.00  0.830          C  
ATOM    965  C   GLN A  55      -6.072  -4.259  -9.128  1.00  0.760          C  
ATOM    966  O   GLN A  55      -7.248  -4.627  -9.185  1.00  0.850          O  
ATOM    967  CB  GLN A  55      -5.538  -2.133  -7.939  1.00  1.130          C  
ATOM    968  CG  GLN A  55      -5.285  -1.426  -6.619  1.00  1.130          C  
ATOM    969  CD  GLN A  55      -5.116   0.067  -6.798  1.00  1.130          C  
ATOM    970  OE1 GLN A  55      -4.904   0.539  -7.920  1.00  1.130          O  
ATOM    971  NE2 GLN A  55      -5.213   0.811  -5.711  1.00  1.130          N  
ATOM    972  H   GLN A  55      -3.406  -3.379  -7.469  1.00  0.910          H  
ATOM    973  HA  GLN A  55      -6.128  -3.981  -7.016  1.00  1.000          H  
ATOM    974 1HB  GLN A  55      -4.780  -1.802  -8.644  1.00  1.360          H  
ATOM    975 2HB  GLN A  55      -6.504  -1.809  -8.322  1.00  1.360          H  
ATOM    976 1HG  GLN A  55      -6.138  -1.596  -5.965  1.00  1.360          H  
ATOM    977 2HG  GLN A  55      -4.385  -1.824  -6.161  1.00  1.360          H  
ATOM    978 1HE2 GLN A  55      -5.113   1.803  -5.775  1.00  1.360          H  
ATOM    979 2HE2 GLN A  55      -5.387   0.383  -4.822  1.00  1.360          H  
ATOM    980  N   GLN A  56      -5.225  -4.403 -10.139  1.00  0.660          N  
ATOM    981  CA  GLN A  56      -5.629  -4.968 -11.414  1.00  0.690          C  
ATOM    982  C   GLN A  56      -5.514  -6.498 -11.523  1.00  0.740          C  
ATOM    983  O   GLN A  56      -5.816  -7.049 -12.584  1.00  0.830          O  
ATOM    984  CB  GLN A  56      -4.819  -4.323 -12.534  1.00  0.950          C  
ATOM    985  CG  GLN A  56      -5.050  -2.842 -12.707  1.00  0.950          C  
ATOM    986  CD  GLN A  56      -6.463  -2.539 -13.081  1.00  0.950          C  
ATOM    987  OE1 GLN A  56      -6.975  -3.088 -14.058  1.00  0.950          O  
ATOM    988  NE2 GLN A  56      -7.116  -1.676 -12.319  1.00  0.950          N  
ATOM    989  H   GLN A  56      -4.275  -4.025 -10.029  1.00  0.790          H  
ATOM    990  HA  GLN A  56      -6.679  -4.719 -11.564  1.00  0.830          H  
ATOM    991 1HB  GLN A  56      -3.767  -4.449 -12.297  1.00  1.140          H  
ATOM    992 2HB  GLN A  56      -5.018  -4.824 -13.477  1.00  1.140          H  
ATOM    993 1HG  GLN A  56      -4.816  -2.328 -11.775  1.00  1.140          H  
ATOM    994 2HG  GLN A  56      -4.410  -2.484 -13.508  1.00  1.140          H  
ATOM    995 1HE2 GLN A  56      -8.068  -1.444 -12.526  1.00  1.140          H  
ATOM    996 2HE2 GLN A  56      -6.659  -1.260 -11.531  1.00  1.140          H  
ATOM    997  N   GLY A  57      -5.055  -7.191 -10.466  1.00  0.750          N  
ATOM    998  CA  GLY A  57      -4.898  -8.648 -10.525  1.00  0.870          C  
ATOM    999  C   GLY A  57      -3.714  -9.108 -11.389  1.00  0.940          C  
ATOM   1000  O   GLY A  57      -3.754 -10.187 -11.989  1.00  1.090          O  
ATOM   1001  H   GLY A  57      -4.851  -6.714  -9.583  1.00  0.900          H  
ATOM   1002 1HA  GLY A  57      -4.767  -9.024  -9.510  1.00  1.040          H  
ATOM   1003 2HA  GLY A  57      -5.817  -9.088 -10.906  1.00  1.040          H  
ATOM   1004  N   LEU A  58      -2.689  -8.277 -11.490  1.00  0.930          N  
ATOM   1005  CA  LEU A  58      -1.518  -8.519 -12.314  1.00  1.070          C  
ATOM   1006  C   LEU A  58      -0.288  -8.976 -11.547  1.00  1.110          C  
ATOM   1007  O   LEU A  58      -0.276  -8.994 -10.315  1.00  1.400          O  
ATOM   1008  CB  LEU A  58      -1.259  -7.247 -13.095  1.00  1.440          C  
ATOM   1009  CG  LEU A  58      -2.413  -6.805 -14.018  1.00  1.440          C  
ATOM   1010  CD1 LEU A  58      -2.106  -5.468 -14.546  1.00  1.440          C  
ATOM   1011  CD2 LEU A  58      -2.572  -7.786 -15.184  1.00  1.440          C  
ATOM   1012  H   LEU A  58      -2.692  -7.416 -10.936  1.00  1.120          H  
ATOM   1013  HA  LEU A  58      -1.754  -9.318 -13.007  1.00  1.280          H  
ATOM   1014 1HB  LEU A  58      -1.106  -6.459 -12.374  1.00  1.730          H  
ATOM   1015 2HB  LEU A  58      -0.363  -7.355 -13.682  1.00  1.730          H  
ATOM   1016  HG  LEU A  58      -3.338  -6.760 -13.460  1.00  1.730          H  
ATOM   1017 1HD1 LEU A  58      -2.913  -5.131 -15.199  1.00  1.730          H  
ATOM   1018 2HD1 LEU A  58      -2.006  -4.788 -13.710  1.00  1.730          H  
ATOM   1019 3HD1 LEU A  58      -1.193  -5.499 -15.098  1.00  1.730          H  
ATOM   1020 1HD2 LEU A  58      -3.379  -7.445 -15.834  1.00  1.730          H  
ATOM   1021 2HD2 LEU A  58      -1.649  -7.831 -15.759  1.00  1.730          H  
ATOM   1022 3HD2 LEU A  58      -2.817  -8.777 -14.823  1.00  1.730          H  
ATOM   1023  N   SER A  59       0.714  -9.455 -12.287  1.00  1.380          N  
ATOM   1024  CA  SER A  59       1.978  -9.896 -11.711  1.00  1.520          C  
ATOM   1025  C   SER A  59       2.719  -8.776 -11.026  1.00  2.110          C  
ATOM   1026  O   SER A  59       2.748  -7.664 -11.523  1.00  2.600          O  
ATOM   1027  CB  SER A  59       2.894 -10.452 -12.767  1.00  2.070          C  
ATOM   1028  OG  SER A  59       4.150 -10.740 -12.209  1.00  2.070          O  
ATOM   1029  H   SER A  59       0.630  -9.433 -13.307  1.00  1.660          H  
ATOM   1030  HA  SER A  59       1.767 -10.670 -10.972  1.00  1.820          H  
ATOM   1031 1HB  SER A  59       2.460 -11.352 -13.197  1.00  2.490          H  
ATOM   1032 2HB  SER A  59       3.008  -9.724 -13.569  1.00  2.490          H  
ATOM   1033  HG  SER A  59       4.684 -11.075 -12.942  1.00  2.490          H  
ATOM   1034  N   LEU A  60       3.381  -9.067  -9.910  1.00  2.600          N  
ATOM   1035  CA  LEU A  60       4.173  -8.051  -9.210  1.00  3.480          C  
ATOM   1036  C   LEU A  60       5.666  -8.260  -9.392  1.00  3.740          C  
ATOM   1037  O   LEU A  60       6.491  -7.715  -8.650  1.00  4.290          O  
ATOM   1038  CB  LEU A  60       3.836  -8.024  -7.718  1.00  4.520          C  
ATOM   1039  CG  LEU A  60       2.699  -7.081  -7.284  1.00  4.520          C  
ATOM   1040  CD1 LEU A  60       1.344  -7.546  -7.822  1.00  4.520          C  
ATOM   1041  CD2 LEU A  60       2.723  -7.015  -5.771  1.00  4.520          C  
ATOM   1042  H   LEU A  60       3.322 -10.006  -9.537  1.00  3.120          H  
ATOM   1043  HA  LEU A  60       3.919  -7.079  -9.624  1.00  4.180          H  
ATOM   1044 1HB  LEU A  60       3.556  -9.032  -7.419  1.00  5.420          H  
ATOM   1045 2HB  LEU A  60       4.722  -7.746  -7.162  1.00  5.420          H  
ATOM   1046  HG  LEU A  60       2.873  -6.098  -7.691  1.00  5.420          H  
ATOM   1047 1HD1 LEU A  60       0.576  -6.864  -7.512  1.00  5.420          H  
ATOM   1048 2HD1 LEU A  60       1.355  -7.566  -8.899  1.00  5.420          H  
ATOM   1049 3HD1 LEU A  60       1.110  -8.539  -7.450  1.00  5.420          H  
ATOM   1050 1HD2 LEU A  60       1.973  -6.340  -5.428  1.00  5.420          H  
ATOM   1051 2HD2 LEU A  60       2.539  -8.004  -5.359  1.00  5.420          H  
ATOM   1052 3HD2 LEU A  60       3.697  -6.662  -5.435  1.00  5.420          H  
ATOM   1053  N   MET A  61       6.018  -8.987 -10.449  1.00  3.750          N  
ATOM   1054  CA  MET A  61       7.399  -9.297 -10.824  1.00  4.310          C  
ATOM   1055  C   MET A  61       7.861  -8.382 -11.953  1.00  4.710          C  
ATOM   1056  O   MET A  61       8.641  -8.790 -12.815  1.00  5.150          O  
ATOM   1057  CB  MET A  61       7.524 -10.759 -11.255  1.00  5.810          C  
ATOM   1058  CG  MET A  61       7.252 -11.810 -10.164  1.00  5.810          C  
ATOM   1059  SD  MET A  61       8.434 -11.775  -8.783  1.00  5.810          S  
ATOM   1060  CE  MET A  61       7.532 -10.912  -7.490  1.00  5.810          C  
ATOM   1061  H   MET A  61       5.275  -9.393 -11.021  1.00  4.500          H  
ATOM   1062  HA  MET A  61       8.050  -9.114  -9.971  1.00  5.170          H  
ATOM   1063 1HB  MET A  61       6.842 -10.948 -12.078  1.00  6.970          H  
ATOM   1064 2HB  MET A  61       8.534 -10.937 -11.630  1.00  6.970          H  
ATOM   1065 1HG  MET A  61       6.255 -11.650  -9.763  1.00  6.970          H  
ATOM   1066 2HG  MET A  61       7.281 -12.805 -10.611  1.00  6.970          H  
ATOM   1067 1HE  MET A  61       8.155 -10.844  -6.600  1.00  6.970          H  
ATOM   1068 2HE  MET A  61       7.280  -9.921  -7.813  1.00  6.970          H  
ATOM   1069 3HE  MET A  61       6.620 -11.458  -7.252  1.00  6.970          H  
ATOM   1070  N   ILE A  62       7.293  -7.182 -11.981  1.00  4.980          N  
ATOM   1071  CA  ILE A  62       7.566  -6.181 -12.997  1.00  5.710          C  
ATOM   1072  C   ILE A  62       8.601  -5.185 -12.461  1.00  6.420          C  
ATOM   1073  O   ILE A  62       9.719  -5.558 -12.090  1.00  6.920          O  
ATOM   1074  OXT ILE A  62       8.301  -4.003 -12.262  1.00  8.560          O  
ATOM   1075  CB  ILE A  62       6.258  -5.435 -13.354  1.00  7.270          C  
ATOM   1076  CG1 ILE A  62       5.117  -6.467 -13.696  1.00  7.270          C  
ATOM   1077  CG2 ILE A  62       6.463  -4.464 -14.534  1.00  7.270          C  
ATOM   1078  CD1 ILE A  62       5.367  -7.444 -14.819  1.00  7.270          C  
ATOM   1079  H   ILE A  62       6.666  -6.959 -11.221  1.00  5.980          H  
ATOM   1080  HA  ILE A  62       7.980  -6.663 -13.882  1.00  6.850          H  
ATOM   1081  HB  ILE A  62       5.930  -4.869 -12.488  1.00  8.720          H  
ATOM   1082 1HG1 ILE A  62       4.913  -7.045 -12.801  1.00  8.720          H  
ATOM   1083 2HG1 ILE A  62       4.219  -5.902 -13.944  1.00  8.720          H  
ATOM   1084 1HG2 ILE A  62       5.524  -3.959 -14.745  1.00  8.720          H  
ATOM   1085 2HG2 ILE A  62       7.215  -3.723 -14.298  1.00  8.720          H  
ATOM   1086 3HG2 ILE A  62       6.782  -5.015 -15.406  1.00  8.720          H  
ATOM   1087 1HD1 ILE A  62       4.496  -8.079 -14.910  1.00  8.720          H  
ATOM   1088 2HD1 ILE A  62       5.531  -6.918 -15.756  1.00  8.720          H  
ATOM   1089 3HD1 ILE A  62       6.234  -8.062 -14.594  1.00  8.720          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 -352.323 39.7962 246.532 -28.1318 7.6995 17.5407 118.021 -134.553 -0.59292 -4.12877 -101.967 -11.9613 -29.2284 -9.43548 -13.8775 -5.32039 0 5.4626 5.80557 36.1426 60.8356 -9.06725 8.26173 -12.3587 8.25312 66.0728 -92.5228
MET:NtermProteinFull_1 -4.77287 1.01367 1.64957 -0.5231 0.17246 0.14731 0.81098 -1.06937 -0.04504 -0.15181 -0.34602 1.15859 0 0 0 0 0 0.0534 0.13949 1.4273 0 0 0 0.60916 0 1.85801 2.13172
PRO_2 -4.53513 1.18915 1.59194 -0.20789 0.02282 0.15554 0.04167 -0.77981 -0.03806 -0.1276 -0.40559 -0.04028 0 0 0 0 0 0.17434 0.00949 0.33886 0 -0.78491 0 -2.4119 -0.15332 2.08514 -3.87555
ARG_3 -5.49029 0.56624 5.36141 -0.59019 0.0696 0.31314 2.76981 -2.31757 -0.01495 -0.14455 -1.67524 0.47783 0 0 0 -1.19548 0 -0.00593 0.12916 2.86603 0 -0.12231 0 -1.2888 -0.29502 0.66873 0.08162
ARG_4 -2.6764 0.1696 2.90469 -0.74168 0.12335 0.5007 0.97252 -1.22486 -0 -0 -0.40676 0.28956 0 0 -0.77334 0 0 -0.1186 0.05285 1.78704 0 -0.09706 0 -1.2888 -0.35981 0.63268 -0.25433
GLN_5 -4.75072 0.5023 4.44098 -0.26114 0.0474 0.20579 1.59057 -1.90959 -0 -0 -0.76263 -0.63643 0 0 0 -1.19548 0 0.02342 0.00225 0 2.90583 -0.19424 0 -0.18838 -0.53713 0.44141 -0.27579
TRP_6 -10.5546 1.3166 4.42215 -0.63909 0.09324 0.28151 2.4707 -2.92882 -0.01495 -0.14455 -2.46104 -0.29349 0 0 -0.45358 0 0 -0.04684 0.28799 0 2.88995 -0.08623 0 1.6906 -0.62948 0.42106 -4.37888
ARG_7 -3.55765 0.3931 4.23202 -0.91877 0.1925 0.68756 1.49763 -1.98437 -0.0068 -0.07586 -2.05175 -0.16823 0 0 -1.22692 0 0 0.08446 0.06238 1.73858 0 -0.22626 0 -1.2888 -0.4027 0.38917 -2.63072
TRP_8 -10.2345 1.82452 1.24606 -0.73328 0.20852 0.45469 1.05373 -1.86201 -0.01744 -0.06101 -0.49718 -0.30146 0 0 0 -0.56279 0 0.0795 0.09782 0 2.869 -0.32096 0 1.6906 0.03218 0.54526 -4.48874
THR_9 -2.84223 0.30826 2.2699 -0.17841 0.09455 0.06461 0.74695 -1.22016 -0 -0 0.0028 -0.29914 0 0 -0.16666 0 0 -0.05387 0.00245 0.13211 0 -0.11934 2.30979 -1.0874 0.17067 0.66811 0.803
ARG_10 -5.26372 0.55815 4.45783 -0.48767 0.09914 0.31688 1.34698 -1.92948 -0.01744 -0.06101 -1.48245 -0.10784 0 0 0 0 0 -0.07406 0.2285 1.52959 0 -0.20769 0 -1.2888 0.4157 0.77806 -1.18933
MET_11 -6.68785 0.93669 2.79712 -0.90742 0.39327 0.615 0.67166 -1.39045 -0 -0 -0.01224 -0.54564 0 0 0 0 0 0.17701 0.21927 2.63301 0 -0.01445 0 0.60916 0.43436 0.60931 0.53782
THR_12 -3.16992 0.24009 3.1487 -0.17807 0.08795 0.06654 1.68504 -1.54539 -0.02596 -0.17164 -1.69674 -0.45694 0 0 0 0 0 -0.0723 0.00017 0.14933 0 -0.01274 2.40294 -1.0874 0.16654 0.2628 -0.207
LEU_13 -5.24412 0.53984 0.32368 -0.5939 0.15018 0.16497 0.05386 -1.04253 -0 -0 0.39607 0.22727 0 0 0 0 0 0.10852 0.0175 0.67371 0 -0.31423 0 0.18072 0.13446 0.37357 -3.85043
THR_14 -3.77764 0.1995 3.18226 -0.16519 0.07067 0.05792 1.68142 -1.71881 -0.00804 -0.02416 -1.54704 -0.40336 0 0 0 0 0 -0.01667 0.09205 0.21279 0 -0.16459 2.34016 -1.0874 0.08952 0.43041 -0.55618
ARG_15 -4.68722 0.26277 2.78147 -0.44853 0.04675 0.20005 1.02041 -1.60434 -0.00109 -0.01857 -0.63135 0.72532 0 0 0 0 0 0.14729 0.29251 2.14718 0 -0.12888 0 -1.2888 -0.08966 0.26326 -1.01143
ALA_16 -4.989 0.74983 3.1616 -0.01635 0 0 1.64335 -2.27645 -0.02247 -0.16518 -1.5644 -0.28419 0 0 0 0 0 0.00036 0 0 0 -0.02483 0 1.8394 0.25584 0.30115 -1.39133
HIS_17 -5.08683 0.25051 4.05346 -0.45903 0.00554 0.2542 0.88168 -2.30035 -0.02139 -0.14671 -0.61461 -0.85764 0 0 0 0 0 -0.01965 0.01565 0 1.97865 -0.47054 0 -0.45461 0.4329 0.29681 -2.26198
TYR_18 -6.57648 0.65582 4.18457 -0.58059 0.02229 0.27736 1.78671 -2.39568 -0.001 -0.0241 -1.13907 -0.14425 0 0 0 0 0 -0.0289 0.00015 0 2.50064 0.0215 0.00795 1.2797 -0.11259 0.28528 0.01932
LYS_19 -1.99161 0.13427 1.30113 -0.43248 0.06267 0.24116 0.12124 -0.66512 -0 -0 0.38068 0.14206 0 0 0 0 0 -0.03028 0.01491 1.58751 0 -0.07426 0 -1.5107 -0.39037 0.40714 -0.70204
ILE_20 -2.34643 0.20581 1.5734 -0.62161 0.35969 0.12731 0.26828 -0.82872 -0 -0 0.99852 0.2601 0 0 0 0 0 0.3381 0.03243 0.71475 0 -0.52915 0 0.73287 -0.03814 0.47883 1.72604
ASP_21 -3.2595 0.39847 4.5105 -0.27868 0.26139 1.0861 2.13106 -1.95937 -0 -0 -3.29325 -0.62427 0 0 -0.76132 -0.90192 0 4.0335 0.00046 0 2.19218 -0.34107 0 -2.3716 0.16395 15.1777 16.1643
GLY_22 -2.76657 0.16783 2.79053 -0.00014 0 0 1.11715 -1.4856 -0.02959 -0.13634 -1.41236 -0.27121 0 0 -0.76132 0 0 0.07856 0 0 0 0.07559 0 0.83697 0.78205 15.2139 14.1995
GLN_23 -7.9241 0.69278 6.57719 -0.5241 0.04949 0.57985 3.61712 -3.34024 -0.03953 -0.21117 -5.03615 -0.30922 0 0 -0.69084 -0.90192 0 -0.0203 0.29405 0 2.09497 -0.09679 0 -0.18838 0.76833 0.60432 -4.00465
LEU_24 -8.03238 1.07733 2.02991 -0.47101 0.16865 0.07441 2.09733 -2.06972 -0.001 -0.0241 -0.90247 0.37022 0 0 0 0 0 0.005 0.14773 0.30261 0 -0.10778 0 0.18072 -0.20196 0.61758 -4.73893
CYS_25 -6.49053 0.89007 3.31646 -0.03584 0 0.02336 1.8407 -2.27494 -0 -0.0001 -1.97275 -0.42051 0 0 0 0 0 0.05155 0.07793 1.25976 0 -0.4651 0 3.6196 -0.10943 0.52699 -0.16278
LEU_26 -7.21067 1.07448 0.8454 -0.42749 0.13287 0.07469 1.45076 -1.67182 -0.02713 -0.19543 0.13662 0.02612 0 0 0 0 0 0.06835 0.1096 0.68339 0 0.22882 0 0.18072 0.09849 0.4721 -3.95015
HIS_D_27 -4.21746 0.46676 3.48856 -0.36359 0.04489 0.44353 1.18229 -1.89565 -0.0259 -0.15635 -1.49333 -0.33137 0 0 0 0 0 -0.03446 0.05903 0 1.81156 -0.48132 0 -0.45461 -0.10279 0.60173 -1.45848
TRP_28 -11.4606 1.75434 3.47387 -1.30703 0.17827 0.43836 1.96451 -2.53733 -0 -0 -1.22528 -0.81726 0 0 -0.45865 0 0 0.01013 0.18212 0 2.35716 0.0553 0 1.6906 -0.45709 0.89015 -5.26846
ARG_29 -4.35446 0.48899 4.71108 -0.9128 0.21735 0.66831 2.1074 -2.18604 -0.01916 -0.18656 -2.5897 -0.13377 0 0 -0.45865 0 0 -0.02937 0.01845 1.65492 0 -0.08472 0 -1.2888 0.42016 1.36947 -0.58792
PRO_30 -4.87097 1.19391 1.72987 -0.22792 0.05115 0.16628 0.45117 -0.84056 -0 -0 -0.59369 -0.08963 0 0 0 0 0 0.56481 0.07985 0.20895 0 -0.32557 0 -2.4119 0.8945 1.30536 -2.7144
ASN_31 -4.77244 0.41072 5.2667 -0.30461 0.10532 0.5101 2.95134 -2.30577 -0 -0 -2.94022 -0.77873 0 0 -0.8985 0 0 -0.05613 0.04384 0 1.87431 -0.48406 0 -0.93687 0.09227 0.67745 -1.54529
SER_32 -2.40036 0.14586 2.73025 -0.02962 0.00056 0.04821 0.76593 -1.30393 -2e-05 -5e-05 -0.09878 -0.94847 0 0 0 0 0 -0.1076 0.00179 0.14439 0 -0.37793 0.60029 -0.77834 -0.28425 0.2949 -1.59716
GLU_33 -2.79287 0.36822 3.16543 -0.23201 0.03907 0.35903 1.29293 -1.44495 -0.01417 -0.15795 -0.24528 -0.56955 0 0 -0.8985 0 0 -0.08312 0.01229 0 2.88715 -0.04317 0 -2.7348 -0.33125 0.19989 -1.22362
ASN_34 -6.55206 0.48799 6.64627 -0.35772 0.09122 0.70839 2.7653 -3.10989 -0.01417 -0.15795 -3.36615 -0.464 0 0 -0.16666 0 0 0.12428 0.13328 0 3.09851 -0.68646 0 -0.93687 -0.3436 0.55812 -1.54218
LEU_35 -3.69929 0.46036 4.42808 -0.46526 0.24322 0.079 1.91051 -2.07514 -0.01661 -0.09497 -1.32026 0.25875 0 0 0 0 0 0.00484 0.04379 0.07949 0 0.8159 0 0.18072 5.32549 0.72799 6.8866
ARG_36 -3.50797 0.3439 3.81476 -0.76686 0.10882 0.50862 1.79923 -1.83905 -0 -0 -0.71385 0.3115 0 0 0 0 0 -0.05369 0.00786 1.45837 0 -0.13208 0 -1.2888 5.2823 0.40219 5.73524
GLY_37 -4.08578 0.3662 4.50134 -5e-05 0 0 2.23297 -2.32894 -0.01344 -0.13001 -1.95097 -0.43671 0 0 0 0 0 -0.00261 0 0 0 0.57612 0 0.83697 0.0631 0.28955 -0.08226
ASN_38 -6.84365 0.58462 7.04371 -0.3101 0.00374 0.58503 2.66335 -3.38188 -0.01659 -0.09492 -2.08686 -0.12098 0 0 0 0 0 0.00015 0.04947 0 2.40091 0.58133 0 -0.93687 0.65852 0.27937 1.05836
LEU_39 -4.46692 0.14695 5.05839 -0.48079 0.20446 0.11032 2.07123 -2.40845 -0 -0 -1.89753 0.24669 0 0 0 0 0 -0.03215 0.03374 0.37765 0 -0.27003 0 0.18072 0.20474 0.23504 -0.68592
GLN_40 -4.99545 0.27573 5.54382 -0.27274 0.06105 0.21944 2.54635 -2.65703 -0.01344 -0.13001 -2.56691 -0.48672 0 0 0 0 0 -0.02308 0.1262 0 2.71987 -0.08965 0 -0.18838 -0.26381 0.29375 0.099
ILE_41 -9.39928 1.13174 5.55349 -0.46619 0.29975 0.08177 3.39121 -3.43641 -0 -0 -2.46671 0.33091 0 0 0 0 0 0.12815 0.00292 1.12899 0 -0.10273 0 0.73287 -0.12721 0.8756 -2.34112
GLU_42 -5.21629 0.49536 5.01376 -0.33987 0.07667 0.40285 2.29338 -2.43984 -0 -0 -1.80529 -0.64272 0 0 0 0 0 0.10693 0.04381 0 3.42414 -0.24579 0 -2.7348 -0.30608 0.97516 -0.89864
TRP_43 -6.39573 0.58696 5.33094 -1.3276 0.0981 0.51501 2.87522 -2.8408 -0 -0 -2.44489 -0.31284 0 0 0 0 0 -0.00185 0.01692 0 1.6884 -0.27479 0 1.6906 -0.31142 0.36994 -0.73782
GLN_44 -9.94717 1.06586 7.15103 -0.26162 0.02526 0.18648 3.93653 -3.87716 -0.0068 -0.07586 -3.67965 -0.46662 0 0 0 -0.56279 0 -0.00215 0.08559 0 3.01311 -0.21647 0 -0.18838 -0.19463 0.29458 -3.72086
LEU_45 -9.28937 1.88219 4.20438 -0.7038 0.26606 0.24644 2.92031 -2.98023 -0 -0 -2.87886 0.13718 0 0 0 0 0 -0.03909 0.54525 0.90375 0 -0.19919 0 0.18072 -0.22394 0.90401 -4.1242
LYS_46 -5.46965 0.68553 7.66123 -0.62402 0.25996 0.3359 4.16615 -3.31699 -0 -0 -6.47032 0.19176 0 0 -0.94806 0 0 0.04403 0.09878 2.19525 0 -0.02637 0 -1.5107 -0.23091 1.19547 -1.76297
ASN_47 -7.74081 0.39075 6.21353 -0.21552 0.01172 0.28648 3.39956 -3.34209 -0 -0 -2.64885 -0.28834 0 0 0 0 0 0.08273 0.0053 0 2.97101 0.17737 0 -0.93687 -0.18859 0.7171 -1.10551
TRP_48 -8.48902 0.65664 5.06302 -0.90618 0.046 0.37688 2.63097 -3.02157 -0.01511 -0.12026 -2.19247 -0.39814 0 0 0 0 0 0.02509 0.33657 0 2.11419 -0.37654 0 1.6906 0.17647 0.69502 -1.70784
LEU_49 -9.17869 0.87103 4.45253 -0.70757 0.25703 0.31542 2.74082 -3.13918 -0.01349 -0.14409 -2.46456 0.064 0 0 0 0 0 0.01973 0.02598 1.00269 0 -0.27038 0 0.18072 0.04854 0.76195 -5.17752
GLN_50 -8.75103 0.94513 6.74678 -0.25724 0.02965 0.18621 3.79361 -3.5119 -0 -0 -3.02873 -0.44107 0 0 -0.95266 0 0 0.15407 0.07387 0 2.718 -0.16342 0 -0.18838 -0.28403 0.6189 -2.31225
ASN_51 -7.17739 0.82424 7.15072 -0.28898 0.00454 0.53878 2.77052 -3.27029 -0.0221 -0.14447 -2.45942 -0.1648 0 0 0 0 0 -0.01861 0.08033 0 2.47952 0.57295 0 -0.93687 0.16079 0.55649 0.65595
GLN_52 -8.12255 0.50146 7.20153 -0.26284 0.04547 0.20612 2.65433 -3.59246 -0.03681 -0.36034 -2.33489 -0.46851 0 0 0 0 0 0.06355 0.07251 0 2.79262 -0.11397 0 -0.18838 0.18435 0.40718 -1.35164
LEU_53 -11.8602 1.44379 5.67932 -0.45336 0.14624 0.10809 3.88617 -3.84214 -0 -0 -2.8247 0.18447 0 0 0 0 0 0.04025 0.40705 0.28366 0 -0.30258 0 0.18072 -0.32125 0.50754 -6.73694
ILE_54 -5.73428 0.72097 4.50887 -0.49505 0.39453 0.09684 2.2347 -2.4534 -0 -0 -2.00215 0.07611 0 0 0 0 0 -0.02421 0.02646 0.48541 0 -0.46538 0 0.73287 -0.1394 0.58121 -1.4559
GLN_55 -4.17725 0.20588 4.30618 -0.27321 0.05839 0.22108 1.53425 -2.07514 -0.01197 -0.10017 -0.87345 -0.44746 0 0 0 0 0 -0.03259 0.0977 0 2.78355 -0.21209 0 -0.18838 -0.12344 0.36334 1.05522
GLN_56 -4.33694 0.38451 3.58846 -0.6987 0.10213 0.75737 1.223 -1.73797 -0.01135 -0.11609 -0.75559 -0.53172 0 0 0 0 0 -0.07582 0.03181 0 2.27042 -0.21215 0 -0.18838 -0.50051 0.39105 -0.41647
GLY_57 -1.82321 0.05694 2.34288 -4e-05 0 0 0.98898 -1.15667 -0 -0 -1.16956 -0.39012 0 0 0 0 0 -0.10872 0 0 0 -1.14684 0 0.83697 -0.69311 0.37891 -1.88359
LEU_58 -7.23346 0.8682 3.01059 -0.47302 0.3247 0.07473 2.01639 -2.19171 -0 -0 -1.41466 0.27036 0 0 0 0 0 -0.02525 0.16284 0.37339 0 -0.17714 0 0.18072 -0.30182 0.52652 -4.00863
SER_59 -3.9009 0.53255 3.45244 -0.0317 6e-05 0.05407 1.85164 -1.74032 -0.00994 -0.07483 -1.13754 -1.00371 0 0 -1.52596 0 0 -0.05071 0.02681 0.95523 0 -0.01722 0.6006 -0.77834 -0.23045 0.54805 -2.48019
LEU_60 -6.50962 0.8331 1.86847 -0.53428 0.25112 0.17041 1.4836 -1.60045 -0 -0 -0.38309 -0.0446 0 0 -0.95266 0 0 -0.06114 0.27455 1.92296 0 0.04235 0 0.18072 -0.3522 0.34347 -3.06729
MET_61 -2.36501 0.18958 1.95029 -0.67804 0.13282 0.30038 0.68424 -1.01452 -0 -0 -0.77706 -0.40148 0 0 -0.83512 0 0 0.02024 0.03716 1.86856 0 0.18698 0 0.60916 0.18455 0.37854 0.47126
ILE:CtermProteinFull_62 -5.26614 0.71155 3.32555 -0.68025 0.58521 0.26408 2.47151 -1.86196 -0 -0 -4.66922 -0.36671 0 0 -0.94806 0 0 0 0.23487 0.91536 0 0 0 0.73287 0.24373 0.74912 -3.55848
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700963 DOMAINID 691274 MODEL 4 W42E_AB2
MODEL     4
REMARK    Rerank model04.pdb score: 22.452
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 3.686515
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          32.517
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.869
REMARK    SCORE fa_intra_sol_xover4:          15.713
REMARK    SCORE     hbond_bb_sc:          -8.049
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -10.900
REMARK    SCORE             ref:          20.655
REMARK    SCORE          fa_sol:         212.376
REMARK    SCORE     total_score:        -121.236
REMARK    SCORE         p_aa_pp:          -7.924
REMARK    SCORE          fa_dun:          90.867
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -0.237
REMARK    SCORE           score:        -121.236
REMARK    SCORE          fa_atr:        -357.012
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -13.904
REMARK    SCORE     hbond_sr_bb:         -24.706
REMARK    SCORE    fa_intra_rep:           0.689
REMARK    SCORE          fa_rep:          31.896
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -14.503
REMARK    SCORE         fa_elec:         -89.584
ATOM      1  N   MET A   1       0.274   0.017  -1.206  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.208   0.111  -0.088  1.00 20.000          C  
ATOM      3  C   MET A   1       1.873   1.492  -0.023  1.00 20.000          C  
ATOM      4  O   MET A   1       1.973   2.162  -1.051  1.00 20.000          O  
ATOM      5  CB  MET A   1       2.282  -0.983  -0.225  1.00 20.000          C  
ATOM      6  CG  MET A   1       1.754  -2.427  -0.181  1.00 20.000          C  
ATOM      7  SD  MET A   1       0.934  -2.836   1.385  1.00 20.000          S  
ATOM      8  CE  MET A   1       2.310  -2.947   2.539  1.00 20.000          C  
ATOM      9 1H   MET A   1       0.320  -0.906  -1.609  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.665   0.187  -0.874  1.00 20.000          H  
ATOM     11 3H   MET A   1       0.512   0.699  -1.914  1.00 20.000          H  
ATOM     12  HA  MET A   1       0.635  -0.057   0.817  1.00 20.000          H  
ATOM     13 1HB  MET A   1       2.775  -0.864  -1.190  1.00 20.000          H  
ATOM     14 2HB  MET A   1       3.056  -0.860   0.524  1.00 20.000          H  
ATOM     15 1HG  MET A   1       1.057  -2.611  -0.993  1.00 20.000          H  
ATOM     16 2HG  MET A   1       2.596  -3.111  -0.307  1.00 20.000          H  
ATOM     17 1HE  MET A   1       1.930  -3.195   3.531  1.00 20.000          H  
ATOM     18 2HE  MET A   1       2.996  -3.730   2.210  1.00 20.000          H  
ATOM     19 3HE  MET A   1       2.842  -2.008   2.588  1.00 20.000          H  
ATOM     20  N   PRO A   2       2.272   1.963   1.177  1.00 20.000          N  
ATOM     21  CA  PRO A   2       2.998   3.196   1.420  1.00 20.000          C  
ATOM     22  C   PRO A   2       4.442   3.060   0.968  1.00 20.000          C  
ATOM     23  O   PRO A   2       4.964   1.948   0.884  1.00 20.000          O  
ATOM     24  CB  PRO A   2       2.908   3.359   2.934  1.00 20.000          C  
ATOM     25  CG  PRO A   2       2.768   1.955   3.463  1.00 20.000          C  
ATOM     26  CD  PRO A   2       1.941   1.225   2.421  1.00 20.000          C  
ATOM     27  HA  PRO A   2       2.499   4.023   0.911  1.00 20.000          H  
ATOM     28 1HB  PRO A   2       3.824   3.862   3.308  1.00 20.000          H  
ATOM     29 2HB  PRO A   2       2.070   4.008   3.195  1.00 20.000          H  
ATOM     30 1HG  PRO A   2       3.768   1.508   3.596  1.00 20.000          H  
ATOM     31 2HG  PRO A   2       2.293   1.971   4.456  1.00 20.000          H  
ATOM     32 1HD  PRO A   2       2.281   0.199   2.386  1.00 20.000          H  
ATOM     33 2HD  PRO A   2       0.869   1.309   2.658  1.00 20.000          H  
ATOM     34  N   ARG A   3       5.082   4.189   0.723  1.00 20.000          N  
ATOM     35  CA  ARG A   3       6.502   4.251   0.402  1.00 20.000          C  
ATOM     36  C   ARG A   3       7.329   4.088   1.680  1.00 20.000          C  
ATOM     37  O   ARG A   3       6.868   4.424   2.765  1.00 20.000          O  
ATOM     38  CB  ARG A   3       6.803   5.559  -0.312  1.00 20.000          C  
ATOM     39  CG  ARG A   3       8.238   5.819  -0.712  1.00 20.000          C  
ATOM     40  CD  ARG A   3       8.334   7.056  -1.520  1.00 20.000          C  
ATOM     41  NE  ARG A   3       9.713   7.425  -1.794  1.00 20.000          N  
ATOM     42  CZ  ARG A   3      10.102   8.564  -2.411  1.00 20.000          C  
ATOM     43  NH1 ARG A   3       9.235   9.441  -2.806  1.00 20.000          N  
ATOM     44  NH2 ARG A   3      11.372   8.833  -2.628  1.00 20.000          N  
ATOM     45  H   ARG A   3       4.567   5.051   0.801  1.00 20.000          H  
ATOM     46  HA  ARG A   3       6.741   3.430  -0.274  1.00 20.000          H  
ATOM     47 1HB  ARG A   3       6.220   5.593  -1.226  1.00 20.000          H  
ATOM     48 2HB  ARG A   3       6.484   6.374   0.289  1.00 20.000          H  
ATOM     49 1HG  ARG A   3       8.851   5.970   0.184  1.00 20.000          H  
ATOM     50 2HG  ARG A   3       8.628   4.987  -1.294  1.00 20.000          H  
ATOM     51 1HD  ARG A   3       7.826   6.899  -2.472  1.00 20.000          H  
ATOM     52 2HD  ARG A   3       7.860   7.862  -0.993  1.00 20.000          H  
ATOM     53  HE  ARG A   3      10.431   6.785  -1.483  1.00 20.000          H  
ATOM     54 1HH1 ARG A   3       8.257   9.310  -2.645  1.00 20.000          H  
ATOM     55 2HH1 ARG A   3       9.602  10.291  -3.274  1.00 20.000          H  
ATOM     56 1HH2 ARG A   3      12.097   8.194  -2.344  1.00 20.000          H  
ATOM     57 2HH2 ARG A   3      11.598   9.736  -3.094  1.00 20.000          H  
ATOM     58  N   ARG A   4       8.529   3.528   1.557  1.00 20.000          N  
ATOM     59  CA  ARG A   4       9.407   3.336   2.713  1.00 20.000          C  
ATOM     60  C   ARG A   4       9.788   4.634   3.423  1.00 20.000          C  
ATOM     61  O   ARG A   4      10.219   5.601   2.794  1.00 20.000          O  
ATOM     62  CB  ARG A   4      10.676   2.614   2.280  1.00 20.000          C  
ATOM     63  CG  ARG A   4      11.640   2.257   3.403  1.00 20.000          C  
ATOM     64  CD  ARG A   4      12.780   1.450   2.910  1.00 20.000          C  
ATOM     65  NE  ARG A   4      13.710   1.138   3.984  1.00 20.000          N  
ATOM     66  CZ  ARG A   4      14.801   0.346   3.874  1.00 20.000          C  
ATOM     67  NH1 ARG A   4      15.101  -0.226   2.723  1.00 20.000          N  
ATOM     68  NH2 ARG A   4      15.572   0.145   4.932  1.00 20.000          N  
ATOM     69  H   ARG A   4       8.845   3.238   0.644  1.00 20.000          H  
ATOM     70  HA  ARG A   4       8.881   2.704   3.432  1.00 20.000          H  
ATOM     71 1HB  ARG A   4      10.412   1.692   1.768  1.00 20.000          H  
ATOM     72 2HB  ARG A   4      11.220   3.239   1.572  1.00 20.000          H  
ATOM     73 1HG  ARG A   4      12.050   3.171   3.841  1.00 20.000          H  
ATOM     74 2HG  ARG A   4      11.118   1.689   4.173  1.00 20.000          H  
ATOM     75 1HD  ARG A   4      12.406   0.515   2.492  1.00 20.000          H  
ATOM     76 2HD  ARG A   4      13.312   2.013   2.145  1.00 20.000          H  
ATOM     77  HE  ARG A   4      13.522   1.560   4.885  1.00 20.000          H  
ATOM     78 1HH1 ARG A   4      14.518  -0.076   1.914  1.00 20.000          H  
ATOM     79 2HH1 ARG A   4      15.917  -0.816   2.649  1.00 20.000          H  
ATOM     80 1HH2 ARG A   4      15.343   0.582   5.815  1.00 20.000          H  
ATOM     81 2HH2 ARG A   4      16.388  -0.445   4.861  1.00 20.000          H  
ATOM     82  N   GLN A   5       9.699   4.610   4.755  1.00 20.000          N  
ATOM     83  CA  GLN A   5      10.042   5.749   5.606  1.00 20.000          C  
ATOM     84  C   GLN A   5      11.478   6.226   5.396  1.00 20.000          C  
ATOM     85  O   GLN A   5      12.419   5.426   5.370  1.00 20.000          O  
ATOM     86  CB  GLN A   5       9.841   5.389   7.079  1.00 20.000          C  
ATOM     87  CG  GLN A   5       8.395   5.117   7.486  1.00 20.000          C  
ATOM     88  CD  GLN A   5       7.983   3.661   7.299  1.00 20.000          C  
ATOM     89  OE1 GLN A   5       8.546   2.944   6.457  1.00 20.000          O  
ATOM     90  NE2 GLN A   5       7.007   3.221   8.079  1.00 20.000          N  
ATOM     91  H   GLN A   5       9.345   3.762   5.196  1.00 20.000          H  
ATOM     92  HA  GLN A   5       9.379   6.575   5.358  1.00 20.000          H  
ATOM     93 1HB  GLN A   5      10.436   4.510   7.321  1.00 20.000          H  
ATOM     94 2HB  GLN A   5      10.207   6.200   7.683  1.00 20.000          H  
ATOM     95 1HG  GLN A   5       8.267   5.382   8.535  1.00 20.000          H  
ATOM     96 2HG  GLN A   5       7.744   5.729   6.864  1.00 20.000          H  
ATOM     97 1HE2 GLN A   5       6.694   2.272   8.003  1.00 20.000          H  
ATOM     98 2HE2 GLN A   5       6.581   3.830   8.748  1.00 20.000          H  
ATOM     99  N   TRP A   6      11.645   7.541   5.300  1.00 20.000          N  
ATOM    100  CA  TRP A   6      12.955   8.144   5.091  1.00 20.000          C  
ATOM    101  C   TRP A   6      13.528   8.863   6.301  1.00 20.000          C  
ATOM    102  O   TRP A   6      12.985   9.877   6.749  1.00 20.000          O  
ATOM    103  CB  TRP A   6      12.895   9.159   3.954  1.00 20.000          C  
ATOM    104  CG  TRP A   6      14.190   9.885   3.711  1.00 20.000          C  
ATOM    105  CD1 TRP A   6      15.457   9.399   3.826  1.00 20.000          C  
ATOM    106  CD2 TRP A   6      14.332  11.268   3.348  1.00 20.000          C  
ATOM    107  NE1 TRP A   6      16.360  10.375   3.543  1.00 20.000          N  
ATOM    108  CE2 TRP A   6      15.693  11.525   3.251  1.00 20.000          C  
ATOM    109  CE3 TRP A   6      13.432  12.285   3.105  1.00 20.000          C  
ATOM    110  CZ2 TRP A   6      16.176  12.769   2.910  1.00 20.000          C  
ATOM    111  CZ3 TRP A   6      13.907  13.522   2.751  1.00 20.000          C  
ATOM    112  CH2 TRP A   6      15.247  13.762   2.657  1.00 20.000          C  
ATOM    113  H   TRP A   6      10.812   8.134   5.367  1.00 20.000          H  
ATOM    114  HA  TRP A   6      13.644   7.350   4.811  1.00 20.000          H  
ATOM    115 1HB  TRP A   6      12.611   8.649   3.034  1.00 20.000          H  
ATOM    116 2HB  TRP A   6      12.141   9.880   4.159  1.00 20.000          H  
ATOM    117  HD1 TRP A   6      15.724   8.384   4.103  1.00 20.000          H  
ATOM    118  HE1 TRP A   6      17.364  10.256   3.564  1.00 20.000          H  
ATOM    119  HE3 TRP A   6      12.376  12.107   3.187  1.00 20.000          H  
ATOM    120  HZ2 TRP A   6      17.242  12.976   2.834  1.00 20.000          H  
ATOM    121  HZ3 TRP A   6      13.188  14.310   2.556  1.00 20.000          H  
ATOM    122  HH2 TRP A   6      15.587  14.757   2.381  1.00 20.000          H  
ATOM    123  N   ARG A   7      14.628   8.360   6.842  1.00 20.000          N  
ATOM    124  CA  ARG A   7      15.230   9.060   7.964  1.00 20.000          C  
ATOM    125  C   ARG A   7      16.191  10.073   7.354  1.00 20.000          C  
ATOM    126  O   ARG A   7      17.025   9.711   6.523  1.00 20.000          O  
ATOM    127  CB  ARG A   7      15.974   8.122   8.908  1.00 20.000          C  
ATOM    128  CG  ARG A   7      16.525   8.784  10.206  1.00 20.000          C  
ATOM    129  CD  ARG A   7      15.423   9.060  11.185  1.00 20.000          C  
ATOM    130  NE  ARG A   7      15.895   9.643  12.450  1.00 20.000          N  
ATOM    131  CZ  ARG A   7      15.078   9.979  13.490  1.00 20.000          C  
ATOM    132  NH1 ARG A   7      13.782   9.786  13.418  1.00 20.000          N  
ATOM    133  NH2 ARG A   7      15.554  10.508  14.605  1.00 20.000          N  
ATOM    134  H   ARG A   7      15.042   7.515   6.468  1.00 20.000          H  
ATOM    135  HA  ARG A   7      14.463   9.594   8.515  1.00 20.000          H  
ATOM    136 1HB  ARG A   7      15.310   7.312   9.207  1.00 20.000          H  
ATOM    137 2HB  ARG A   7      16.819   7.677   8.384  1.00 20.000          H  
ATOM    138 1HG  ARG A   7      17.239   8.117  10.679  1.00 20.000          H  
ATOM    139 2HG  ARG A   7      17.016   9.732   9.970  1.00 20.000          H  
ATOM    140 1HD  ARG A   7      14.725   9.754  10.749  1.00 20.000          H  
ATOM    141 2HD  ARG A   7      14.911   8.127  11.410  1.00 20.000          H  
ATOM    142  HE  ARG A   7      16.890   9.813  12.548  1.00 20.000          H  
ATOM    143 1HH1 ARG A   7      13.355   9.381  12.585  1.00 20.000          H  
ATOM    144 2HH1 ARG A   7      13.204  10.053  14.224  1.00 20.000          H  
ATOM    145 1HH2 ARG A   7      16.544  10.673  14.720  1.00 20.000          H  
ATOM    146 2HH2 ARG A   7      14.878  10.744  15.346  1.00 20.000          H  
ATOM    147  N   TRP A   8      16.081  11.327   7.759  1.00 20.000          N  
ATOM    148  CA  TRP A   8      16.924  12.380   7.204  1.00 20.000          C  
ATOM    149  C   TRP A   8      18.361  12.312   7.723  1.00 20.000          C  
ATOM    150  O   TRP A   8      18.600  12.294   8.931  1.00 20.000          O  
ATOM    151  CB  TRP A   8      16.332  13.718   7.586  1.00 20.000          C  
ATOM    152  CG  TRP A   8      15.094  14.122   6.879  1.00 20.000          C  
ATOM    153  CD1 TRP A   8      13.854  13.626   7.059  1.00 20.000          C  
ATOM    154  CD2 TRP A   8      14.960  15.189   5.926  1.00 20.000          C  
ATOM    155  NE1 TRP A   8      12.958  14.307   6.292  1.00 20.000          N  
ATOM    156  CE2 TRP A   8      13.613  15.275   5.602  1.00 20.000          C  
ATOM    157  CE3 TRP A   8      15.861  16.077   5.344  1.00 20.000          C  
ATOM    158  CZ2 TRP A   8      13.129  16.224   4.720  1.00 20.000          C  
ATOM    159  CZ3 TRP A   8      15.381  17.029   4.454  1.00 20.000          C  
ATOM    160  CH2 TRP A   8      14.049  17.103   4.152  1.00 20.000          C  
ATOM    161  H   TRP A   8      15.377  11.563   8.468  1.00 20.000          H  
ATOM    162  HA  TRP A   8      16.928  12.279   6.119  1.00 20.000          H  
ATOM    163 1HB  TRP A   8      16.065  13.643   8.629  1.00 20.000          H  
ATOM    164 2HB  TRP A   8      17.075  14.502   7.489  1.00 20.000          H  
ATOM    165  HD1 TRP A   8      13.598  12.811   7.725  1.00 20.000          H  
ATOM    166  HE1 TRP A   8      11.974  14.129   6.261  1.00 20.000          H  
ATOM    167  HE3 TRP A   8      16.919  16.031   5.585  1.00 20.000          H  
ATOM    168  HZ2 TRP A   8      12.077  16.295   4.468  1.00 20.000          H  
ATOM    169  HZ3 TRP A   8      16.091  17.722   4.004  1.00 20.000          H  
ATOM    170  HH2 TRP A   8      13.705  17.871   3.449  1.00 20.000          H  
ATOM    171  N   THR A   9      19.325  12.427   6.810  1.00 20.000          N  
ATOM    172  CA  THR A   9      20.751  12.351   7.133  1.00 20.000          C  
ATOM    173  C   THR A   9      21.182  13.309   8.231  1.00 20.000          C  
ATOM    174  O   THR A   9      21.982  12.956   9.099  1.00 20.000          O  
ATOM    175  CB  THR A   9      21.605  12.656   5.872  1.00 20.000          C  
ATOM    176  OG1 THR A   9      21.312  11.697   4.846  1.00 20.000          O  
ATOM    177  CG2 THR A   9      23.104  12.584   6.202  1.00 20.000          C  
ATOM    178  H   THR A   9      19.070  12.475   5.834  1.00 20.000          H  
ATOM    179  HA  THR A   9      20.968  11.336   7.466  1.00 20.000          H  
ATOM    180  HB  THR A   9      21.367  13.653   5.505  1.00 20.000          H  
ATOM    181  HG1 THR A   9      21.737  11.968   4.024  1.00 20.000          H  
ATOM    182 1HG2 THR A   9      23.678  12.796   5.303  1.00 20.000          H  
ATOM    183 2HG2 THR A   9      23.370  13.309   6.965  1.00 20.000          H  
ATOM    184 3HG2 THR A   9      23.346  11.585   6.560  1.00 20.000          H  
ATOM    185  N   ARG A  10      20.697  14.539   8.160  1.00 20.000          N  
ATOM    186  CA  ARG A  10      21.100  15.574   9.097  1.00 20.000          C  
ATOM    187  C   ARG A  10      19.997  16.029  10.051  1.00 20.000          C  
ATOM    188  O   ARG A  10      20.039  17.165  10.526  1.00 20.000          O  
ATOM    189  CB  ARG A  10      21.640  16.777   8.337  1.00 20.000          C  
ATOM    190  CG  ARG A  10      22.941  16.505   7.594  1.00 20.000          C  
ATOM    191  CD  ARG A  10      23.375  17.655   6.756  1.00 20.000          C  
ATOM    192  NE  ARG A  10      24.687  17.412   6.143  1.00 20.000          N  
ATOM    193  CZ  ARG A  10      24.922  16.673   5.028  1.00 20.000          C  
ATOM    194  NH1 ARG A  10      23.933  16.100   4.369  1.00 20.000          N  
ATOM    195  NH2 ARG A  10      26.165  16.529   4.595  1.00 20.000          N  
ATOM    196  H   ARG A  10      20.043  14.757   7.425  1.00 20.000          H  
ATOM    197  HA  ARG A  10      21.913  15.176   9.702  1.00 20.000          H  
ATOM    198 1HB  ARG A  10      20.901  17.115   7.614  1.00 20.000          H  
ATOM    199 2HB  ARG A  10      21.826  17.598   9.029  1.00 20.000          H  
ATOM    200 1HG  ARG A  10      23.729  16.285   8.313  1.00 20.000          H  
ATOM    201 2HG  ARG A  10      22.801  15.649   6.948  1.00 20.000          H  
ATOM    202 1HD  ARG A  10      22.647  17.841   5.968  1.00 20.000          H  
ATOM    203 2HD  ARG A  10      23.454  18.543   7.385  1.00 20.000          H  
ATOM    204  HE  ARG A  10      25.489  17.827   6.602  1.00 20.000          H  
ATOM    205 1HH1 ARG A  10      22.984  16.208   4.684  1.00 20.000          H  
ATOM    206 2HH1 ARG A  10      24.126  15.555   3.540  1.00 20.000          H  
ATOM    207 1HH2 ARG A  10      26.928  16.966   5.094  1.00 20.000          H  
ATOM    208 2HH2 ARG A  10      26.355  15.983   3.767  1.00 20.000          H  
ATOM    209  N   MET A  11      18.986  15.194  10.309  1.00 20.000          N  
ATOM    210  CA  MET A  11      17.938  15.640  11.228  1.00 20.000          C  
ATOM    211  C   MET A  11      17.465  14.580  12.189  1.00 20.000          C  
ATOM    212  O   MET A  11      17.428  13.387  11.895  1.00 20.000          O  
ATOM    213  CB  MET A  11      16.677  16.089  10.497  1.00 20.000          C  
ATOM    214  CG  MET A  11      16.807  17.190   9.532  1.00 20.000          C  
ATOM    215  SD  MET A  11      15.228  17.539   8.777  1.00 20.000          S  
ATOM    216  CE  MET A  11      15.737  18.726   7.590  1.00 20.000          C  
ATOM    217  H   MET A  11      18.975  14.244   9.911  1.00 20.000          H  
ATOM    218  HA  MET A  11      18.326  16.463  11.824  1.00 20.000          H  
ATOM    219 1HB  MET A  11      16.235  15.262  10.010  1.00 20.000          H  
ATOM    220 2HB  MET A  11      15.951  16.421  11.240  1.00 20.000          H  
ATOM    221 1HG  MET A  11      17.174  18.085  10.032  1.00 20.000          H  
ATOM    222 2HG  MET A  11      17.512  16.913   8.751  1.00 20.000          H  
ATOM    223 1HE  MET A  11      14.878  19.031   7.005  1.00 20.000          H  
ATOM    224 2HE  MET A  11      16.174  19.583   8.094  1.00 20.000          H  
ATOM    225 3HE  MET A  11      16.483  18.291   6.937  1.00 20.000          H  
ATOM    226  N   THR A  12      16.955  15.025  13.316  1.00 20.000          N  
ATOM    227  CA  THR A  12      16.284  14.139  14.242  1.00 20.000          C  
ATOM    228  C   THR A  12      14.853  14.005  13.742  1.00 20.000          C  
ATOM    229  O   THR A  12      13.926  14.505  14.391  1.00 20.000          O  
ATOM    230  CB  THR A  12      16.243  14.762  15.629  1.00 20.000          C  
ATOM    231  OG1 THR A  12      15.628  16.030  15.493  1.00 20.000          O  
ATOM    232  CG2 THR A  12      17.619  14.928  16.197  1.00 20.000          C  
ATOM    233  H   THR A  12      17.012  16.009  13.547  1.00 20.000          H  
ATOM    234  HA  THR A  12      16.767  13.163  14.255  1.00 20.000          H  
ATOM    235  HB  THR A  12      15.653  14.144  16.294  1.00 20.000          H  
ATOM    236  HG1 THR A  12      14.709  15.863  15.221  1.00 20.000          H  
ATOM    237 1HG2 THR A  12      17.546  15.395  17.180  1.00 20.000          H  
ATOM    238 2HG2 THR A  12      18.092  13.953  16.290  1.00 20.000          H  
ATOM    239 3HG2 THR A  12      18.215  15.558  15.540  1.00 20.000          H  
ATOM    240  N   LEU A  13      14.685  13.445  12.539  1.00 20.000          N  
ATOM    241  CA  LEU A  13      13.363  13.398  11.922  1.00 20.000          C  
ATOM    242  C   LEU A  13      13.170  12.330  10.840  1.00 20.000          C  
ATOM    243  O   LEU A  13      14.049  12.096   9.995  1.00 20.000          O  
ATOM    244  CB  LEU A  13      13.038  14.786  11.360  1.00 20.000          C  
ATOM    245  CG  LEU A  13      11.635  14.979  10.794  1.00 20.000          C  
ATOM    246  CD1 LEU A  13      11.218  16.340  11.120  1.00 20.000          C  
ATOM    247  CD2 LEU A  13      11.611  14.804   9.315  1.00 20.000          C  
ATOM    248  H   LEU A  13      15.520  13.070  12.079  1.00 20.000          H  
ATOM    249  HA  LEU A  13      12.644  13.181  12.712  1.00 20.000          H  
ATOM    250 1HB  LEU A  13      13.189  15.528  12.139  1.00 20.000          H  
ATOM    251 2HB  LEU A  13      13.741  14.997  10.555  1.00 20.000          H  
ATOM    252  HG  LEU A  13      10.959  14.286  11.245  1.00 20.000          H  
ATOM    253 1HD1 LEU A  13      10.223  16.531  10.760  1.00 20.000          H  
ATOM    254 2HD1 LEU A  13      11.232  16.472  12.171  1.00 20.000          H  
ATOM    255 3HD1 LEU A  13      11.922  17.015  10.663  1.00 20.000          H  
ATOM    256 1HD2 LEU A  13      10.622  14.957   8.980  1.00 20.000          H  
ATOM    257 2HD2 LEU A  13      12.282  15.532   8.847  1.00 20.000          H  
ATOM    258 3HD2 LEU A  13      11.907  13.821   9.036  1.00 20.000          H  
ATOM    259  N   THR A  14      11.989  11.694  10.866  1.00 20.000          N  
ATOM    260  CA  THR A  14      11.617  10.711   9.842  1.00 20.000          C  
ATOM    261  C   THR A  14      10.443  11.193   8.971  1.00 20.000          C  
ATOM    262  O   THR A  14       9.431  11.695   9.479  1.00 20.000          O  
ATOM    263  CB  THR A  14      11.211   9.338  10.461  1.00 20.000          C  
ATOM    264  OG1 THR A  14      12.301   8.775  11.219  1.00 20.000          O  
ATOM    265  CG2 THR A  14      10.850   8.337   9.342  1.00 20.000          C  
ATOM    266  H   THR A  14      11.328  11.929  11.616  1.00 20.000          H  
ATOM    267  HA  THR A  14      12.467  10.556   9.183  1.00 20.000          H  
ATOM    268  HB  THR A  14      10.352   9.475  11.120  1.00 20.000          H  
ATOM    269  HG1 THR A  14      11.989   7.965  11.639  1.00 20.000          H  
ATOM    270 1HG2 THR A  14      10.579   7.388   9.796  1.00 20.000          H  
ATOM    271 2HG2 THR A  14      10.013   8.686   8.754  1.00 20.000          H  
ATOM    272 3HG2 THR A  14      11.712   8.192   8.690  1.00 20.000          H  
ATOM    273  N   ARG A  15      10.578  11.035   7.647  1.00 20.000          N  
ATOM    274  CA  ARG A  15       9.477  11.325   6.736  1.00 20.000          C  
ATOM    275  C   ARG A  15       8.650  10.058   6.526  1.00 20.000          C  
ATOM    276  O   ARG A  15       9.103   9.058   5.947  1.00 20.000          O  
ATOM    277  CB  ARG A  15       9.928  11.819   5.376  1.00 20.000          C  
ATOM    278  CG  ARG A  15       8.767  12.242   4.461  1.00 20.000          C  
ATOM    279  CD  ARG A  15       9.230  12.780   3.180  1.00 20.000          C  
ATOM    280  NE  ARG A  15       9.784  11.746   2.305  1.00 20.000          N  
ATOM    281  CZ  ARG A  15      10.470  11.994   1.167  1.00 20.000          C  
ATOM    282  NH1 ARG A  15      10.713  13.222   0.758  1.00 20.000          N  
ATOM    283  NH2 ARG A  15      10.907  11.015   0.409  1.00 20.000          N  
ATOM    284  H   ARG A  15      11.458  10.663   7.287  1.00 20.000          H  
ATOM    285  HA  ARG A  15       8.837  12.087   7.182  1.00 20.000          H  
ATOM    286 1HB  ARG A  15      10.602  12.660   5.486  1.00 20.000          H  
ATOM    287 2HB  ARG A  15      10.454  11.038   4.875  1.00 20.000          H  
ATOM    288 1HG  ARG A  15       8.136  11.374   4.240  1.00 20.000          H  
ATOM    289 2HG  ARG A  15       8.162  13.002   4.963  1.00 20.000          H  
ATOM    290 1HD  ARG A  15       8.396  13.248   2.671  1.00 20.000          H  
ATOM    291 2HD  ARG A  15      10.003  13.521   3.368  1.00 20.000          H  
ATOM    292  HE  ARG A  15       9.565  10.755   2.512  1.00 20.000          H  
ATOM    293 1HH1 ARG A  15      10.404  14.021   1.280  1.00 20.000          H  
ATOM    294 2HH1 ARG A  15      11.200  13.331  -0.155  1.00 20.000          H  
ATOM    295 1HH2 ARG A  15      10.774  10.043   0.665  1.00 20.000          H  
ATOM    296 2HH2 ARG A  15      11.396  11.285  -0.466  1.00 20.000          H  
ATOM    297  N   ALA A  16       7.430  10.096   7.017  1.00 20.000          N  
ATOM    298  CA  ALA A  16       6.509   8.990   6.936  1.00 20.000          C  
ATOM    299  C   ALA A  16       5.680   9.132   5.677  1.00 20.000          C  
ATOM    300  O   ALA A  16       5.378  10.251   5.235  1.00 20.000          O  
ATOM    301  CB  ALA A  16       5.631   8.930   8.165  1.00 20.000          C  
ATOM    302  H   ALA A  16       7.125  10.958   7.460  1.00 20.000          H  
ATOM    303  HA  ALA A  16       7.080   8.067   6.861  1.00 20.000          H  
ATOM    304 1HB  ALA A  16       4.951   8.086   8.080  1.00 20.000          H  
ATOM    305 2HB  ALA A  16       6.252   8.812   9.051  1.00 20.000          H  
ATOM    306 3HB  ALA A  16       5.067   9.843   8.243  1.00 20.000          H  
ATOM    307  N   HIS A  17       5.266   7.998   5.133  1.00 20.000          N  
ATOM    308  CA  HIS A  17       4.417   7.970   3.958  1.00 20.000          C  
ATOM    309  C   HIS A  17       3.182   7.147   4.250  1.00 20.000          C  
ATOM    310  O   HIS A  17       3.257   6.097   4.895  1.00 20.000          O  
ATOM    311  CB  HIS A  17       5.173   7.348   2.791  1.00 20.000          C  
ATOM    312  CG  HIS A  17       6.389   8.111   2.363  1.00 20.000          C  
ATOM    313  ND1 HIS A  17       6.365   8.991   1.323  1.00 20.000          N  
ATOM    314  CD2 HIS A  17       7.657   8.130   2.844  1.00 20.000          C  
ATOM    315  CE1 HIS A  17       7.559   9.527   1.169  1.00 20.000          C  
ATOM    316  NE2 HIS A  17       8.365   9.036   2.084  1.00 20.000          N  
ATOM    317  H   HIS A  17       5.549   7.120   5.544  1.00 20.000          H  
ATOM    318  HA  HIS A  17       4.105   8.979   3.688  1.00 20.000          H  
ATOM    319 1HB  HIS A  17       5.475   6.351   3.066  1.00 20.000          H  
ATOM    320 2HB  HIS A  17       4.505   7.265   1.935  1.00 20.000          H  
ATOM    321  HD1 HIS A  17       5.568   9.186   0.745  1.00 20.000          H  
ATOM    322  HD2 HIS A  17       8.145   7.604   3.659  1.00 20.000          H  
ATOM    323  HE1 HIS A  17       7.737  10.258   0.380  1.00 20.000          H  
ATOM    324  N   TYR A  18       2.046   7.609   3.749  1.00 20.000          N  
ATOM    325  CA  TYR A  18       0.802   6.883   3.955  1.00 20.000          C  
ATOM    326  C   TYR A  18       0.080   6.709   2.647  1.00 20.000          C  
ATOM    327  O   TYR A  18       0.021   7.638   1.847  1.00 20.000          O  
ATOM    328  CB  TYR A  18      -0.083   7.678   4.914  1.00 20.000          C  
ATOM    329  CG  TYR A  18       0.617   7.954   6.194  1.00 20.000          C  
ATOM    330  CD1 TYR A  18       1.376   9.105   6.292  1.00 20.000          C  
ATOM    331  CD2 TYR A  18       0.552   7.072   7.251  1.00 20.000          C  
ATOM    332  CE1 TYR A  18       2.057   9.367   7.421  1.00 20.000          C  
ATOM    333  CE2 TYR A  18       1.247   7.348   8.408  1.00 20.000          C  
ATOM    334  CZ  TYR A  18       2.001   8.494   8.495  1.00 20.000          C  
ATOM    335  OH  TYR A  18       2.711   8.760   9.650  1.00 20.000          O  
ATOM    336  H   TYR A  18       2.060   8.510   3.265  1.00 20.000          H  
ATOM    337  HA  TYR A  18       1.016   5.900   4.369  1.00 20.000          H  
ATOM    338 1HB  TYR A  18      -0.364   8.630   4.456  1.00 20.000          H  
ATOM    339 2HB  TYR A  18      -0.998   7.124   5.125  1.00 20.000          H  
ATOM    340  HD1 TYR A  18       1.438   9.799   5.450  1.00 20.000          H  
ATOM    341  HD2 TYR A  18      -0.039   6.161   7.172  1.00 20.000          H  
ATOM    342  HE1 TYR A  18       2.637  10.241   7.460  1.00 20.000          H  
ATOM    343  HE2 TYR A  18       1.206   6.655   9.248  1.00 20.000          H  
ATOM    344  HH  TYR A  18       2.597   8.032  10.267  1.00 20.000          H  
ATOM    345  N   LYS A  19      -0.505   5.540   2.422  1.00 20.000          N  
ATOM    346  CA  LYS A  19      -1.285   5.366   1.205  1.00 20.000          C  
ATOM    347  C   LYS A  19      -2.754   5.556   1.515  1.00 20.000          C  
ATOM    348  O   LYS A  19      -3.339   4.791   2.287  1.00 20.000          O  
ATOM    349  CB  LYS A  19      -1.041   4.004   0.554  1.00 20.000          C  
ATOM    350  CG  LYS A  19      -1.785   3.806  -0.793  1.00 20.000          C  
ATOM    351  CD  LYS A  19      -1.127   4.621  -1.936  1.00 20.000          C  
ATOM    352  CE  LYS A  19      -1.894   4.524  -3.255  1.00 20.000          C  
ATOM    353  NZ  LYS A  19      -1.965   3.133  -3.782  1.00 20.000          N  
ATOM    354  H   LYS A  19      -0.429   4.790   3.096  1.00 20.000          H  
ATOM    355  HA  LYS A  19      -1.011   6.145   0.502  1.00 20.000          H  
ATOM    356 1HB  LYS A  19       0.022   3.883   0.363  1.00 20.000          H  
ATOM    357 2HB  LYS A  19      -1.344   3.211   1.235  1.00 20.000          H  
ATOM    358 1HG  LYS A  19      -1.765   2.752  -1.045  1.00 20.000          H  
ATOM    359 2HG  LYS A  19      -2.829   4.117  -0.696  1.00 20.000          H  
ATOM    360 1HD  LYS A  19      -1.088   5.670  -1.675  1.00 20.000          H  
ATOM    361 2HD  LYS A  19      -0.105   4.269  -2.090  1.00 20.000          H  
ATOM    362 1HE  LYS A  19      -2.900   4.901  -3.106  1.00 20.000          H  
ATOM    363 2HE  LYS A  19      -1.391   5.155  -3.990  1.00 20.000          H  
ATOM    364 1HZ  LYS A  19      -2.474   3.138  -4.657  1.00 20.000          H  
ATOM    365 2HZ  LYS A  19      -1.031   2.784  -3.930  1.00 20.000          H  
ATOM    366 3HZ  LYS A  19      -2.444   2.544  -3.120  1.00 20.000          H  
ATOM    367  N   ILE A  20      -3.333   6.603   0.946  1.00 20.000          N  
ATOM    368  CA  ILE A  20      -4.717   6.943   1.185  1.00 20.000          C  
ATOM    369  C   ILE A  20      -5.440   6.942  -0.149  1.00 20.000          C  
ATOM    370  O   ILE A  20      -5.100   7.712  -1.052  1.00 20.000          O  
ATOM    371  CB  ILE A  20      -4.809   8.311   1.896  1.00 20.000          C  
ATOM    372  CG1 ILE A  20      -4.028   8.206   3.266  1.00 20.000          C  
ATOM    373  CG2 ILE A  20      -6.282   8.722   2.091  1.00 20.000          C  
ATOM    374  CD1 ILE A  20      -3.845   9.495   4.020  1.00 20.000          C  
ATOM    375  H   ILE A  20      -2.795   7.185   0.294  1.00 20.000          H  
ATOM    376  HA  ILE A  20      -5.170   6.185   1.821  1.00 20.000          H  
ATOM    377  HB  ILE A  20      -4.302   9.063   1.288  1.00 20.000          H  
ATOM    378 1HG1 ILE A  20      -4.545   7.494   3.907  1.00 20.000          H  
ATOM    379 2HG1 ILE A  20      -3.030   7.830   3.066  1.00 20.000          H  
ATOM    380 1HG2 ILE A  20      -6.339   9.687   2.581  1.00 20.000          H  
ATOM    381 2HG2 ILE A  20      -6.783   8.794   1.121  1.00 20.000          H  
ATOM    382 3HG2 ILE A  20      -6.793   7.976   2.699  1.00 20.000          H  
ATOM    383 1HD1 ILE A  20      -3.280   9.299   4.932  1.00 20.000          H  
ATOM    384 2HD1 ILE A  20      -3.304  10.195   3.410  1.00 20.000          H  
ATOM    385 3HD1 ILE A  20      -4.806   9.919   4.284  1.00 20.000          H  
ATOM    386  N   ASP A  21      -6.448   6.094  -0.276  1.00 20.000          N  
ATOM    387  CA  ASP A  21      -7.158   5.969  -1.535  1.00 20.000          C  
ATOM    388  C   ASP A  21      -6.157   5.791  -2.692  1.00 20.000          C  
ATOM    389  O   ASP A  21      -5.422   4.803  -2.726  1.00 20.000          O  
ATOM    390  CB  ASP A  21      -8.086   7.166  -1.735  1.00 20.000          C  
ATOM    391  CG  ASP A  21      -9.164   7.232  -0.652  1.00 20.000          C  
ATOM    392  OD1 ASP A  21      -9.615   6.194  -0.212  1.00 20.000          O  
ATOM    393  OD2 ASP A  21      -9.522   8.320  -0.272  1.00 20.000          O  
ATOM    394  H   ASP A  21      -6.717   5.508   0.503  1.00 20.000          H  
ATOM    395  HA  ASP A  21      -7.779   5.072  -1.491  1.00 20.000          H  
ATOM    396 1HB  ASP A  21      -7.519   8.097  -1.717  1.00 20.000          H  
ATOM    397 2HB  ASP A  21      -8.583   7.088  -2.702  1.00 20.000          H  
ATOM    398  N   GLY A  22      -6.145   6.720  -3.658  1.00 20.000          N  
ATOM    399  CA  GLY A  22      -5.274   6.621  -4.832  1.00 20.000          C  
ATOM    400  C   GLY A  22      -3.931   7.371  -4.766  1.00 20.000          C  
ATOM    401  O   GLY A  22      -3.238   7.459  -5.782  1.00 20.000          O  
ATOM    402  H   GLY A  22      -6.746   7.522  -3.574  1.00 20.000          H  
ATOM    403 1HA  GLY A  22      -5.076   5.568  -5.026  1.00 20.000          H  
ATOM    404 2HA  GLY A  22      -5.829   6.982  -5.697  1.00 20.000          H  
ATOM    405  N   GLN A  23      -3.563   7.938  -3.613  1.00 20.000          N  
ATOM    406  CA  GLN A  23      -2.326   8.727  -3.538  1.00 20.000          C  
ATOM    407  C   GLN A  23      -1.549   8.584  -2.234  1.00 20.000          C  
ATOM    408  O   GLN A  23      -2.099   8.241  -1.187  1.00 20.000          O  
ATOM    409  CB  GLN A  23      -2.643  10.206  -3.755  1.00 20.000          C  
ATOM    410  CG  GLN A  23      -3.545  10.805  -2.688  1.00 20.000          C  
ATOM    411  CD  GLN A  23      -3.956  12.216  -3.015  1.00 20.000          C  
ATOM    412  OE1 GLN A  23      -3.656  12.712  -4.114  1.00 20.000          O  
ATOM    413  NE2 GLN A  23      -4.653  12.864  -2.086  1.00 20.000          N  
ATOM    414  H   GLN A  23      -4.159   7.826  -2.786  1.00 20.000          H  
ATOM    415  HA  GLN A  23      -1.672   8.394  -4.339  1.00 20.000          H  
ATOM    416 1HB  GLN A  23      -1.714  10.781  -3.750  1.00 20.000          H  
ATOM    417 2HB  GLN A  23      -3.109  10.342  -4.731  1.00 20.000          H  
ATOM    418 1HG  GLN A  23      -4.439  10.192  -2.577  1.00 20.000          H  
ATOM    419 2HG  GLN A  23      -2.995  10.835  -1.745  1.00 20.000          H  
ATOM    420 1HE2 GLN A  23      -4.960  13.801  -2.240  1.00 20.000          H  
ATOM    421 2HE2 GLN A  23      -4.884  12.405  -1.225  1.00 20.000          H  
ATOM    422  N   LEU A  24      -0.256   8.864  -2.290  1.00 20.000          N  
ATOM    423  CA  LEU A  24       0.544   8.881  -1.082  1.00 20.000          C  
ATOM    424  C   LEU A  24       0.476  10.250  -0.454  1.00 20.000          C  
ATOM    425  O   LEU A  24       0.442  11.242  -1.171  1.00 20.000          O  
ATOM    426  CB  LEU A  24       2.007   8.555  -1.389  1.00 20.000          C  
ATOM    427  CG  LEU A  24       2.329   7.167  -1.939  1.00 20.000          C  
ATOM    428  CD1 LEU A  24       3.797   7.135  -2.374  1.00 20.000          C  
ATOM    429  CD2 LEU A  24       2.096   6.125  -0.837  1.00 20.000          C  
ATOM    430  H   LEU A  24       0.165   9.137  -3.166  1.00 20.000          H  
ATOM    431  HA  LEU A  24       0.135   8.165  -0.389  1.00 20.000          H  
ATOM    432 1HB  LEU A  24       2.339   9.260  -2.108  1.00 20.000          H  
ATOM    433 2HB  LEU A  24       2.586   8.702  -0.475  1.00 20.000          H  
ATOM    434  HG  LEU A  24       1.697   6.945  -2.798  1.00 20.000          H  
ATOM    435 1HD1 LEU A  24       4.040   6.144  -2.762  1.00 20.000          H  
ATOM    436 2HD1 LEU A  24       3.961   7.876  -3.154  1.00 20.000          H  
ATOM    437 3HD1 LEU A  24       4.437   7.360  -1.524  1.00 20.000          H  
ATOM    438 1HD2 LEU A  24       2.338   5.130  -1.224  1.00 20.000          H  
ATOM    439 2HD2 LEU A  24       2.730   6.350   0.017  1.00 20.000          H  
ATOM    440 3HD2 LEU A  24       1.073   6.138  -0.525  1.00 20.000          H  
ATOM    441  N   CYS A  25       0.482  10.301   0.869  1.00 20.000          N  
ATOM    442  CA  CYS A  25       0.524  11.550   1.620  1.00 20.000          C  
ATOM    443  C   CYS A  25       1.751  11.561   2.531  1.00 20.000          C  
ATOM    444  O   CYS A  25       2.270  10.498   2.893  1.00 20.000          O  
ATOM    445  CB  CYS A  25      -0.770  11.720   2.392  1.00 20.000          C  
ATOM    446  SG  CYS A  25      -2.215  11.790   1.275  1.00 20.000          S  
ATOM    447  H   CYS A  25       0.445   9.408   1.367  1.00 20.000          H  
ATOM    448  HA  CYS A  25       0.609  12.383   0.918  1.00 20.000          H  
ATOM    449 1HB  CYS A  25      -0.898  10.876   3.072  1.00 20.000          H  
ATOM    450 2HB  CYS A  25      -0.739  12.635   2.984  1.00 20.000          H  
ATOM    451  HG  CYS A  25      -1.741  10.895   0.401  1.00 20.000          H  
ATOM    452  N   LEU A  26       2.244  12.754   2.883  1.00 20.000          N  
ATOM    453  CA  LEU A  26       3.447  12.854   3.713  1.00 20.000          C  
ATOM    454  C   LEU A  26       3.261  13.404   5.132  1.00 20.000          C  
ATOM    455  O   LEU A  26       2.391  14.239   5.389  1.00 20.000          O  
ATOM    456  CB  LEU A  26       4.450  13.742   2.981  1.00 20.000          C  
ATOM    457  CG  LEU A  26       4.826  13.326   1.540  1.00 20.000          C  
ATOM    458  CD1 LEU A  26       5.770  14.335   0.930  1.00 20.000          C  
ATOM    459  CD2 LEU A  26       5.461  12.011   1.547  1.00 20.000          C  
ATOM    460  H   LEU A  26       1.792  13.618   2.571  1.00 20.000          H  
ATOM    461  HA  LEU A  26       3.862  11.857   3.832  1.00 20.000          H  
ATOM    462 1HB  LEU A  26       4.016  14.732   2.923  1.00 20.000          H  
ATOM    463 2HB  LEU A  26       5.363  13.782   3.574  1.00 20.000          H  
ATOM    464  HG  LEU A  26       3.928  13.297   0.931  1.00 20.000          H  
ATOM    465 1HD1 LEU A  26       6.009  14.032  -0.082  1.00 20.000          H  
ATOM    466 2HD1 LEU A  26       5.317  15.295   0.905  1.00 20.000          H  
ATOM    467 3HD1 LEU A  26       6.676  14.384   1.507  1.00 20.000          H  
ATOM    468 1HD2 LEU A  26       5.711  11.748   0.528  1.00 20.000          H  
ATOM    469 2HD2 LEU A  26       6.362  12.041   2.150  1.00 20.000          H  
ATOM    470 3HD2 LEU A  26       4.790  11.262   1.947  1.00 20.000          H  
ATOM    471  N   HIS A  27       4.166  12.987   6.027  1.00 20.000          N  
ATOM    472  CA  HIS A  27       4.244  13.501   7.400  1.00 20.000          C  
ATOM    473  C   HIS A  27       5.669  13.514   7.932  1.00 20.000          C  
ATOM    474  O   HIS A  27       6.417  12.550   7.810  1.00 20.000          O  
ATOM    475  CB  HIS A  27       3.396  12.674   8.353  1.00 20.000          C  
ATOM    476  CG  HIS A  27       3.429  13.134   9.762  1.00 20.000          C  
ATOM    477  ND1 HIS A  27       2.819  14.286  10.195  1.00 20.000          N  
ATOM    478  CD2 HIS A  27       4.002  12.571  10.846  1.00 20.000          C  
ATOM    479  CE1 HIS A  27       3.024  14.421  11.498  1.00 20.000          C  
ATOM    480  NE2 HIS A  27       3.735  13.381  11.923  1.00 20.000          N  
ATOM    481  H   HIS A  27       4.797  12.230   5.741  1.00 20.000          H  
ATOM    482  HA  HIS A  27       3.874  14.524   7.422  1.00 20.000          H  
ATOM    483 1HB  HIS A  27       2.364  12.632   8.007  1.00 20.000          H  
ATOM    484 2HB  HIS A  27       3.791  11.687   8.367  1.00 20.000          H  
ATOM    485  HD1 HIS A  27       2.215  14.867   9.645  1.00 20.000          H  
ATOM    486  HD2 HIS A  27       4.582  11.657  10.973  1.00 20.000          H  
ATOM    487  HE1 HIS A  27       2.620  15.278  12.037  1.00 20.000          H  
ATOM    488  N   TRP A  28       6.048  14.615   8.550  1.00 20.000          N  
ATOM    489  CA  TRP A  28       7.390  14.754   9.085  1.00 20.000          C  
ATOM    490  C   TRP A  28       7.357  14.714  10.599  1.00 20.000          C  
ATOM    491  O   TRP A  28       6.821  15.623  11.236  1.00 20.000          O  
ATOM    492  CB  TRP A  28       7.979  16.054   8.552  1.00 20.000          C  
ATOM    493  CG  TRP A  28       8.223  16.012   7.073  1.00 20.000          C  
ATOM    494  CD1 TRP A  28       9.405  15.781   6.438  1.00 20.000          C  
ATOM    495  CD2 TRP A  28       7.257  16.222   6.028  1.00 20.000          C  
ATOM    496  NE1 TRP A  28       9.233  15.836   5.089  1.00 20.000          N  
ATOM    497  CE2 TRP A  28       7.935  16.110   4.822  1.00 20.000          C  
ATOM    498  CE3 TRP A  28       5.887  16.513   6.016  1.00 20.000          C  
ATOM    499  CZ2 TRP A  28       7.310  16.274   3.637  1.00 20.000          C  
ATOM    500  CZ3 TRP A  28       5.269  16.678   4.820  1.00 20.000          C  
ATOM    501  CH2 TRP A  28       5.968  16.568   3.663  1.00 20.000          C  
ATOM    502  H   TRP A  28       5.395  15.380   8.646  1.00 20.000          H  
ATOM    503  HA  TRP A  28       8.004  13.924   8.737  1.00 20.000          H  
ATOM    504 1HB  TRP A  28       7.293  16.871   8.755  1.00 20.000          H  
ATOM    505 2HB  TRP A  28       8.888  16.293   9.040  1.00 20.000          H  
ATOM    506  HD1 TRP A  28      10.348  15.598   6.917  1.00 20.000          H  
ATOM    507  HE1 TRP A  28       9.954  15.718   4.401  1.00 20.000          H  
ATOM    508  HE3 TRP A  28       5.327  16.619   6.932  1.00 20.000          H  
ATOM    509  HZ2 TRP A  28       7.840  16.193   2.693  1.00 20.000          H  
ATOM    510  HZ3 TRP A  28       4.205  16.910   4.814  1.00 20.000          H  
ATOM    511  HH2 TRP A  28       5.449  16.716   2.733  1.00 20.000          H  
ATOM    512  N   ARG A  29       7.877  13.617  11.161  1.00 20.000          N  
ATOM    513  CA  ARG A  29       7.838  13.383  12.598  1.00 20.000          C  
ATOM    514  C   ARG A  29       9.188  13.659  13.283  1.00 20.000          C  
ATOM    515  O   ARG A  29      10.115  12.852  13.134  1.00 20.000          O  
ATOM    516  CB  ARG A  29       7.448  11.940  12.884  1.00 20.000          C  
ATOM    517  CG  ARG A  29       7.276  11.576  14.374  1.00 20.000          C  
ATOM    518  CD  ARG A  29       6.032  12.186  14.967  1.00 20.000          C  
ATOM    519  NE  ARG A  29       4.811  11.716  14.288  1.00 20.000          N  
ATOM    520  CZ  ARG A  29       4.136  10.573  14.580  1.00 20.000          C  
ATOM    521  NH1 ARG A  29       4.546   9.773  15.551  1.00 20.000          N  
ATOM    522  NH2 ARG A  29       3.055  10.248  13.883  1.00 20.000          N  
ATOM    523  H   ARG A  29       8.319  12.918  10.553  1.00 20.000          H  
ATOM    524  HA  ARG A  29       7.054  14.014  12.990  1.00 20.000          H  
ATOM    525 1HB  ARG A  29       6.518  11.718  12.380  1.00 20.000          H  
ATOM    526 2HB  ARG A  29       8.204  11.275  12.466  1.00 20.000          H  
ATOM    527 1HG  ARG A  29       7.210  10.495  14.469  1.00 20.000          H  
ATOM    528 2HG  ARG A  29       8.135  11.934  14.952  1.00 20.000          H  
ATOM    529 1HD  ARG A  29       5.969  11.926  16.019  1.00 20.000          H  
ATOM    530 2HD  ARG A  29       6.067  13.264  14.884  1.00 20.000          H  
ATOM    531  HE  ARG A  29       4.439  12.301  13.521  1.00 20.000          H  
ATOM    532 1HH1 ARG A  29       5.366  10.003  16.090  1.00 20.000          H  
ATOM    533 2HH1 ARG A  29       4.036   8.925  15.758  1.00 20.000          H  
ATOM    534 1HH2 ARG A  29       2.732  10.840  13.121  1.00 20.000          H  
ATOM    535 2HH2 ARG A  29       2.552   9.401  14.097  1.00 20.000          H  
ATOM    536  N   PRO A  30       9.354  14.782  14.002  1.00 20.000          N  
ATOM    537  CA  PRO A  30      10.570  15.180  14.677  1.00 20.000          C  
ATOM    538  C   PRO A  30      10.766  14.424  15.973  1.00 20.000          C  
ATOM    539  O   PRO A  30       9.784  14.063  16.629  1.00 20.000          O  
ATOM    540  CB  PRO A  30      10.313  16.663  14.972  1.00 20.000          C  
ATOM    541  CG  PRO A  30       8.825  16.755  15.154  1.00 20.000          C  
ATOM    542  CD  PRO A  30       8.241  15.745  14.187  1.00 20.000          C  
ATOM    543  HA  PRO A  30      11.433  15.039  14.015  1.00 20.000          H  
ATOM    544 1HB  PRO A  30      10.870  16.968  15.869  1.00 20.000          H  
ATOM    545 2HB  PRO A  30      10.668  17.287  14.163  1.00 20.000          H  
ATOM    546 1HG  PRO A  30       8.561  16.535  16.204  1.00 20.000          H  
ATOM    547 2HG  PRO A  30       8.486  17.781  14.952  1.00 20.000          H  
ATOM    548 1HD  PRO A  30       7.384  15.280  14.684  1.00 20.000          H  
ATOM    549 2HD  PRO A  30       7.978  16.236  13.245  1.00 20.000          H  
ATOM    550  N   ASN A  31      12.016  14.344  16.410  1.00 20.000          N  
ATOM    551  CA  ASN A  31      12.357  13.872  17.738  1.00 20.000          C  
ATOM    552  C   ASN A  31      13.254  14.951  18.337  1.00 20.000          C  
ATOM    553  O   ASN A  31      14.334  14.672  18.863  1.00 20.000          O  
ATOM    554  CB  ASN A  31      13.118  12.553  17.683  1.00 20.000          C  
ATOM    555  CG  ASN A  31      12.377  11.424  17.009  1.00 20.000          C  
ATOM    556  OD1 ASN A  31      12.899  10.851  16.026  1.00 20.000          O  
ATOM    557  ND2 ASN A  31      11.209  11.082  17.497  1.00 20.000          N  
ATOM    558  H   ASN A  31      12.766  14.613  15.777  1.00 20.000          H  
ATOM    559  HA  ASN A  31      11.459  13.784  18.349  1.00 20.000          H  
ATOM    560 1HB  ASN A  31      14.052  12.704  17.153  1.00 20.000          H  
ATOM    561 2HB  ASN A  31      13.371  12.244  18.697  1.00 20.000          H  
ATOM    562 1HD2 ASN A  31      10.689  10.339  17.076  1.00 20.000          H  
ATOM    563 2HD2 ASN A  31      10.831  11.571  18.282  1.00 20.000          H  
ATOM    564  N   SER A  32      12.771  16.186  18.235  1.00 20.000          N  
ATOM    565  CA  SER A  32      13.439  17.399  18.702  1.00 20.000          C  
ATOM    566  C   SER A  32      12.520  18.602  18.618  1.00 20.000          C  
ATOM    567  O   SER A  32      11.771  18.762  17.653  1.00 20.000          O  
ATOM    568  CB  SER A  32      14.671  17.704  17.892  1.00 20.000          C  
ATOM    569  OG  SER A  32      15.241  18.919  18.303  1.00 20.000          O  
ATOM    570  H   SER A  32      11.869  16.288  17.791  1.00 20.000          H  
ATOM    571  HA  SER A  32      13.726  17.261  19.747  1.00 20.000          H  
ATOM    572 1HB  SER A  32      15.399  16.903  18.007  1.00 20.000          H  
ATOM    573 2HB  SER A  32      14.407  17.762  16.851  1.00 20.000          H  
ATOM    574  HG  SER A  32      15.984  19.062  17.703  1.00 20.000          H  
ATOM    575  N   GLU A  33      12.625  19.489  19.595  1.00 20.000          N  
ATOM    576  CA  GLU A  33      11.867  20.738  19.633  1.00 20.000          C  
ATOM    577  C   GLU A  33      12.452  21.835  18.730  1.00 20.000          C  
ATOM    578  O   GLU A  33      11.873  22.914  18.603  1.00 20.000          O  
ATOM    579  CB  GLU A  33      11.773  21.252  21.081  1.00 20.000          C  
ATOM    580  CG  GLU A  33      13.087  21.807  21.694  1.00 20.000          C  
ATOM    581  CD  GLU A  33      13.987  20.750  22.294  1.00 20.000          C  
ATOM    582  OE1 GLU A  33      13.852  19.599  21.931  1.00 20.000          O  
ATOM    583  OE2 GLU A  33      14.807  21.091  23.112  1.00 20.000          O  
ATOM    584  H   GLU A  33      13.260  19.287  20.374  1.00 20.000          H  
ATOM    585  HA  GLU A  33      10.857  20.527  19.284  1.00 20.000          H  
ATOM    586 1HB  GLU A  33      11.030  22.046  21.130  1.00 20.000          H  
ATOM    587 2HB  GLU A  33      11.426  20.444  21.724  1.00 20.000          H  
ATOM    588 1HG  GLU A  33      13.645  22.351  20.940  1.00 20.000          H  
ATOM    589 2HG  GLU A  33      12.821  22.518  22.472  1.00 20.000          H  
ATOM    590  N   ASN A  34      13.617  21.565  18.135  1.00 20.000          N  
ATOM    591  CA  ASN A  34      14.371  22.547  17.355  1.00 20.000          C  
ATOM    592  C   ASN A  34      14.300  22.485  15.815  1.00 20.000          C  
ATOM    593  O   ASN A  34      15.240  22.934  15.154  1.00 20.000          O  
ATOM    594  CB  ASN A  34      15.823  22.495  17.793  1.00 20.000          C  
ATOM    595  CG  ASN A  34      16.013  22.992  19.205  1.00 20.000          C  
ATOM    596  OD1 ASN A  34      15.480  24.041  19.592  1.00 20.000          O  
ATOM    597  ND2 ASN A  34      16.767  22.256  19.987  1.00 20.000          N  
ATOM    598  H   ASN A  34      14.011  20.635  18.272  1.00 20.000          H  
ATOM    599  HA  ASN A  34      13.983  23.530  17.628  1.00 20.000          H  
ATOM    600 1HB  ASN A  34      16.183  21.471  17.728  1.00 20.000          H  
ATOM    601 2HB  ASN A  34      16.434  23.103  17.129  1.00 20.000          H  
ATOM    602 1HD2 ASN A  34      16.922  22.533  20.939  1.00 20.000          H  
ATOM    603 2HD2 ASN A  34      17.178  21.414  19.643  1.00 20.000          H  
ATOM    604  N   LEU A  35      13.251  21.924  15.217  1.00 20.000          N  
ATOM    605  CA  LEU A  35      13.203  21.930  13.750  1.00 20.000          C  
ATOM    606  C   LEU A  35      12.755  23.303  13.237  1.00 20.000          C  
ATOM    607  O   LEU A  35      11.698  23.815  13.609  1.00 20.000          O  
ATOM    608  CB  LEU A  35      12.257  20.839  13.206  1.00 20.000          C  
ATOM    609  CG  LEU A  35      12.792  19.335  13.070  1.00 20.000          C  
ATOM    610  CD1 LEU A  35      13.923  19.234  12.012  1.00 20.000          C  
ATOM    611  CD2 LEU A  35      13.297  18.817  14.414  1.00 20.000          C  
ATOM    612  H   LEU A  35      12.481  21.547  15.757  1.00 20.000          H  
ATOM    613  HA  LEU A  35      14.206  21.750  13.372  1.00 20.000          H  
ATOM    614 1HB  LEU A  35      11.379  20.809  13.850  1.00 20.000          H  
ATOM    615 2HB  LEU A  35      11.928  21.155  12.213  1.00 20.000          H  
ATOM    616  HG  LEU A  35      11.970  18.716  12.744  1.00 20.000          H  
ATOM    617 1HD1 LEU A  35      14.235  18.193  11.925  1.00 20.000          H  
ATOM    618 2HD1 LEU A  35      13.564  19.576  11.050  1.00 20.000          H  
ATOM    619 3HD1 LEU A  35      14.776  19.834  12.304  1.00 20.000          H  
ATOM    620 1HD2 LEU A  35      13.623  17.779  14.297  1.00 20.000          H  
ATOM    621 2HD2 LEU A  35      14.138  19.413  14.760  1.00 20.000          H  
ATOM    622 3HD2 LEU A  35      12.499  18.862  15.151  1.00 20.000          H  
ATOM    623  N   ARG A  36      13.557  23.862  12.339  1.00 20.000          N  
ATOM    624  CA  ARG A  36      13.365  25.189  11.741  1.00 20.000          C  
ATOM    625  C   ARG A  36      12.049  25.410  10.979  1.00 20.000          C  
ATOM    626  O   ARG A  36      11.630  24.573  10.174  1.00 20.000          O  
ATOM    627  CB  ARG A  36      14.500  25.474  10.770  1.00 20.000          C  
ATOM    628  CG  ARG A  36      15.871  25.685  11.393  1.00 20.000          C  
ATOM    629  CD  ARG A  36      16.918  25.894  10.347  1.00 20.000          C  
ATOM    630  NE  ARG A  36      17.156  24.680   9.550  1.00 20.000          N  
ATOM    631  CZ  ARG A  36      17.883  24.622   8.410  1.00 20.000          C  
ATOM    632  NH1 ARG A  36      18.439  25.710   7.914  1.00 20.000          N  
ATOM    633  NH2 ARG A  36      18.040  23.463   7.791  1.00 20.000          N  
ATOM    634  H   ARG A  36      14.404  23.353  12.137  1.00 20.000          H  
ATOM    635  HA  ARG A  36      13.411  25.917  12.553  1.00 20.000          H  
ATOM    636 1HB  ARG A  36      14.587  24.650  10.086  1.00 20.000          H  
ATOM    637 2HB  ARG A  36      14.263  26.359  10.181  1.00 20.000          H  
ATOM    638 1HG  ARG A  36      15.849  26.561  12.040  1.00 20.000          H  
ATOM    639 2HG  ARG A  36      16.144  24.808  11.981  1.00 20.000          H  
ATOM    640 1HD  ARG A  36      16.594  26.690   9.678  1.00 20.000          H  
ATOM    641 2HD  ARG A  36      17.854  26.177  10.829  1.00 20.000          H  
ATOM    642  HE  ARG A  36      16.762  23.816   9.890  1.00 20.000          H  
ATOM    643 1HH1 ARG A  36      18.328  26.598   8.380  1.00 20.000          H  
ATOM    644 2HH1 ARG A  36      18.984  25.658   7.064  1.00 20.000          H  
ATOM    645 1HH2 ARG A  36      17.620  22.628   8.171  1.00 20.000          H  
ATOM    646 2HH2 ARG A  36      18.583  23.411   6.941  1.00 20.000          H  
ATOM    647  N   GLY A  37      11.471  26.608  11.153  1.00 20.000          N  
ATOM    648  CA  GLY A  37      10.234  27.017  10.470  1.00 20.000          C  
ATOM    649  C   GLY A  37      10.341  26.951   8.943  1.00 20.000          C  
ATOM    650  O   GLY A  37       9.350  26.690   8.255  1.00 20.000          O  
ATOM    651  H   GLY A  37      11.879  27.244  11.826  1.00 20.000          H  
ATOM    652 1HA  GLY A  37       9.413  26.383  10.807  1.00 20.000          H  
ATOM    653 2HA  GLY A  37       9.980  28.034  10.769  1.00 20.000          H  
ATOM    654  N   ASN A  38      11.545  27.181   8.416  1.00 20.000          N  
ATOM    655  CA  ASN A  38      11.772  27.125   6.980  1.00 20.000          C  
ATOM    656  C   ASN A  38      11.589  25.711   6.439  1.00 20.000          C  
ATOM    657  O   ASN A  38      11.308  25.527   5.250  1.00 20.000          O  
ATOM    658  CB  ASN A  38      13.150  27.648   6.650  1.00 20.000          C  
ATOM    659  CG  ASN A  38      13.243  29.135   6.819  1.00 20.000          C  
ATOM    660  OD1 ASN A  38      12.235  29.852   6.818  1.00 20.000          O  
ATOM    661  ND2 ASN A  38      14.446  29.621   6.969  1.00 20.000          N  
ATOM    662  H   ASN A  38      12.310  27.441   9.021  1.00 20.000          H  
ATOM    663  HA  ASN A  38      11.031  27.754   6.488  1.00 20.000          H  
ATOM    664 1HB  ASN A  38      13.885  27.167   7.298  1.00 20.000          H  
ATOM    665 2HB  ASN A  38      13.401  27.391   5.621  1.00 20.000          H  
ATOM    666 1HD2 ASN A  38      14.575  30.606   7.088  1.00 20.000          H  
ATOM    667 2HD2 ASN A  38      15.239  29.014   6.963  1.00 20.000          H  
ATOM    668  N   LEU A  39      11.801  24.708   7.295  1.00 20.000          N  
ATOM    669  CA  LEU A  39      11.676  23.328   6.885  1.00 20.000          C  
ATOM    670  C   LEU A  39      10.220  22.995   6.923  1.00 20.000          C  
ATOM    671  O   LEU A  39       9.710  22.318   6.041  1.00 20.000          O  
ATOM    672  CB  LEU A  39      12.429  22.420   7.834  1.00 20.000          C  
ATOM    673  CG  LEU A  39      13.923  22.581   7.895  1.00 20.000          C  
ATOM    674  CD1 LEU A  39      14.409  21.740   9.048  1.00 20.000          C  
ATOM    675  CD2 LEU A  39      14.559  22.143   6.564  1.00 20.000          C  
ATOM    676  H   LEU A  39      12.002  24.891   8.275  1.00 20.000          H  
ATOM    677  HA  LEU A  39      12.032  23.211   5.868  1.00 20.000          H  
ATOM    678 1HB  LEU A  39      12.019  22.526   8.837  1.00 20.000          H  
ATOM    679 2HB  LEU A  39      12.252  21.421   7.504  1.00 20.000          H  
ATOM    680  HG  LEU A  39      14.183  23.615   8.085  1.00 20.000          H  
ATOM    681 1HD1 LEU A  39      15.487  21.826   9.139  1.00 20.000          H  
ATOM    682 2HD1 LEU A  39      13.938  22.083   9.970  1.00 20.000          H  
ATOM    683 3HD1 LEU A  39      14.140  20.708   8.877  1.00 20.000          H  
ATOM    684 1HD2 LEU A  39      15.638  22.242   6.626  1.00 20.000          H  
ATOM    685 2HD2 LEU A  39      14.302  21.113   6.354  1.00 20.000          H  
ATOM    686 3HD2 LEU A  39      14.199  22.763   5.743  1.00 20.000          H  
ATOM    687  N   GLN A  40       9.510  23.563   7.887  1.00 20.000          N  
ATOM    688  CA  GLN A  40       8.084  23.300   7.964  1.00 20.000          C  
ATOM    689  C   GLN A  40       7.438  23.770   6.652  1.00 20.000          C  
ATOM    690  O   GLN A  40       6.574  23.081   6.103  1.00 20.000          O  
ATOM    691  CB  GLN A  40       7.487  23.984   9.185  1.00 20.000          C  
ATOM    692  CG  GLN A  40       7.960  23.367  10.504  1.00 20.000          C  
ATOM    693  CD  GLN A  40       7.478  24.134  11.709  1.00 20.000          C  
ATOM    694  OE1 GLN A  40       7.032  25.278  11.574  1.00 20.000          O  
ATOM    695  NE2 GLN A  40       7.565  23.524  12.883  1.00 20.000          N  
ATOM    696  H   GLN A  40      10.008  24.098   8.607  1.00 20.000          H  
ATOM    697  HA  GLN A  40       7.924  22.232   8.050  1.00 20.000          H  
ATOM    698 1HB  GLN A  40       7.746  25.035   9.180  1.00 20.000          H  
ATOM    699 2HB  GLN A  40       6.402  23.915   9.147  1.00 20.000          H  
ATOM    700 1HG  GLN A  40       7.588  22.348  10.571  1.00 20.000          H  
ATOM    701 2HG  GLN A  40       9.055  23.364  10.518  1.00 20.000          H  
ATOM    702 1HE2 GLN A  40       7.265  23.992  13.715  1.00 20.000          H  
ATOM    703 2HE2 GLN A  40       7.940  22.599  12.943  1.00 20.000          H  
ATOM    704  N   ILE A  41       7.919  24.904   6.115  1.00 20.000          N  
ATOM    705  CA  ILE A  41       7.417  25.401   4.836  1.00 20.000          C  
ATOM    706  C   ILE A  41       7.766  24.411   3.721  1.00 20.000          C  
ATOM    707  O   ILE A  41       6.903  24.081   2.899  1.00 20.000          O  
ATOM    708  CB  ILE A  41       7.992  26.787   4.489  1.00 20.000          C  
ATOM    709  CG1 ILE A  41       7.449  27.827   5.494  1.00 20.000          C  
ATOM    710  CG2 ILE A  41       7.606  27.158   3.019  1.00 20.000          C  
ATOM    711  CD1 ILE A  41       8.168  29.166   5.470  1.00 20.000          C  
ATOM    712  H   ILE A  41       8.609  25.436   6.657  1.00 20.000          H  
ATOM    713  HA  ILE A  41       6.331  25.482   4.897  1.00 20.000          H  
ATOM    714  HB  ILE A  41       9.078  26.768   4.589  1.00 20.000          H  
ATOM    715 1HG1 ILE A  41       6.395  27.996   5.285  1.00 20.000          H  
ATOM    716 2HG1 ILE A  41       7.538  27.417   6.500  1.00 20.000          H  
ATOM    717 1HG2 ILE A  41       8.009  28.129   2.762  1.00 20.000          H  
ATOM    718 2HG2 ILE A  41       8.007  26.427   2.319  1.00 20.000          H  
ATOM    719 3HG2 ILE A  41       6.518  27.180   2.926  1.00 20.000          H  
ATOM    720 1HD1 ILE A  41       7.721  29.823   6.216  1.00 20.000          H  
ATOM    721 2HD1 ILE A  41       9.220  29.020   5.708  1.00 20.000          H  
ATOM    722 3HD1 ILE A  41       8.082  29.627   4.496  1.00 20.000          H  
ATOM    723  N   GLU A  42       9.034  23.959   3.665  1.00 20.000          N  
ATOM    724  CA  GLU A  42       9.453  22.996   2.645  1.00 20.000          C  
ATOM    725  C   GLU A  42       8.585  21.753   2.662  1.00 20.000          C  
ATOM    726  O   GLU A  42       8.193  21.249   1.609  1.00 20.000          O  
ATOM    727  CB  GLU A  42      10.914  22.570   2.862  1.00 20.000          C  
ATOM    728  CG  GLU A  42      11.452  21.524   1.860  1.00 20.000          C  
ATOM    729  CD  GLU A  42      12.911  21.170   2.095  1.00 20.000          C  
ATOM    730  OE1 GLU A  42      13.584  21.910   2.763  1.00 20.000          O  
ATOM    731  OE2 GLU A  42      13.343  20.145   1.622  1.00 20.000          O  
ATOM    732  H   GLU A  42       9.727  24.310   4.337  1.00 20.000          H  
ATOM    733  HA  GLU A  42       9.364  23.467   1.669  1.00 20.000          H  
ATOM    734 1HB  GLU A  42      11.557  23.450   2.828  1.00 20.000          H  
ATOM    735 2HB  GLU A  42      11.015  22.138   3.853  1.00 20.000          H  
ATOM    736 1HG  GLU A  42      10.862  20.610   1.947  1.00 20.000          H  
ATOM    737 2HG  GLU A  42      11.328  21.904   0.847  1.00 20.000          H  
ATOM    738  N   TRP A  43       8.292  21.263   3.853  1.00 20.000          N  
ATOM    739  CA  TRP A  43       7.495  20.073   4.048  1.00 20.000          C  
ATOM    740  C   TRP A  43       6.071  20.255   3.541  1.00 20.000          C  
ATOM    741  O   TRP A  43       5.553  19.405   2.809  1.00 20.000          O  
ATOM    742  CB  TRP A  43       7.519  19.744   5.521  1.00 20.000          C  
ATOM    743  CG  TRP A  43       8.899  19.405   5.994  1.00 20.000          C  
ATOM    744  CD1 TRP A  43       9.986  19.065   5.229  1.00 20.000          C  
ATOM    745  CD2 TRP A  43       9.359  19.408   7.346  1.00 20.000          C  
ATOM    746  NE1 TRP A  43      11.067  18.862   6.020  1.00 20.000          N  
ATOM    747  CE2 TRP A  43      10.711  19.070   7.316  1.00 20.000          C  
ATOM    748  CE3 TRP A  43       8.750  19.675   8.563  1.00 20.000          C  
ATOM    749  CZ2 TRP A  43      11.456  18.999   8.454  1.00 20.000          C  
ATOM    750  CZ3 TRP A  43       9.503  19.617   9.701  1.00 20.000          C  
ATOM    751  CH2 TRP A  43      10.816  19.296   9.644  1.00 20.000          C  
ATOM    752  H   TRP A  43       8.690  21.732   4.670  1.00 20.000          H  
ATOM    753  HA  TRP A  43       7.943  19.258   3.490  1.00 20.000          H  
ATOM    754 1HB  TRP A  43       7.184  20.608   6.079  1.00 20.000          H  
ATOM    755 2HB  TRP A  43       6.857  18.963   5.740  1.00 20.000          H  
ATOM    756  HD1 TRP A  43      10.006  18.975   4.147  1.00 20.000          H  
ATOM    757  HE1 TRP A  43      11.987  18.611   5.680  1.00 20.000          H  
ATOM    758  HE3 TRP A  43       7.696  19.933   8.610  1.00 20.000          H  
ATOM    759  HZ2 TRP A  43      12.511  18.741   8.442  1.00 20.000          H  
ATOM    760  HZ3 TRP A  43       9.023  19.834  10.653  1.00 20.000          H  
ATOM    761  HH2 TRP A  43      11.368  19.265  10.559  1.00 20.000          H  
ATOM    762  N   GLN A  44       5.460  21.406   3.822  1.00 20.000          N  
ATOM    763  CA  GLN A  44       4.116  21.651   3.319  1.00 20.000          C  
ATOM    764  C   GLN A  44       4.119  21.631   1.786  1.00 20.000          C  
ATOM    765  O   GLN A  44       3.207  21.064   1.163  1.00 20.000          O  
ATOM    766  CB  GLN A  44       3.613  23.001   3.828  1.00 20.000          C  
ATOM    767  CG  GLN A  44       3.315  23.038   5.323  1.00 20.000          C  
ATOM    768  CD  GLN A  44       3.021  24.441   5.813  1.00 20.000          C  
ATOM    769  OE1 GLN A  44       3.271  25.412   5.092  1.00 20.000          O  
ATOM    770  NE2 GLN A  44       2.503  24.559   7.027  1.00 20.000          N  
ATOM    771  H   GLN A  44       5.911  22.080   4.454  1.00 20.000          H  
ATOM    772  HA  GLN A  44       3.459  20.861   3.676  1.00 20.000          H  
ATOM    773 1HB  GLN A  44       4.369  23.762   3.620  1.00 20.000          H  
ATOM    774 2HB  GLN A  44       2.709  23.281   3.293  1.00 20.000          H  
ATOM    775 1HG  GLN A  44       2.438  22.420   5.513  1.00 20.000          H  
ATOM    776 2HG  GLN A  44       4.163  22.648   5.872  1.00 20.000          H  
ATOM    777 1HE2 GLN A  44       2.295  25.466   7.396  1.00 20.000          H  
ATOM    778 2HE2 GLN A  44       2.319  23.744   7.578  1.00 20.000          H  
ATOM    779  N   LEU A  45       5.165  22.215   1.181  1.00 20.000          N  
ATOM    780  CA  LEU A  45       5.288  22.227  -0.270  1.00 20.000          C  
ATOM    781  C   LEU A  45       5.471  20.803  -0.805  1.00 20.000          C  
ATOM    782  O   LEU A  45       4.858  20.439  -1.816  1.00 20.000          O  
ATOM    783  CB  LEU A  45       6.473  23.111  -0.687  1.00 20.000          C  
ATOM    784  CG  LEU A  45       6.332  24.647  -0.416  1.00 20.000          C  
ATOM    785  CD1 LEU A  45       7.676  25.318  -0.672  1.00 20.000          C  
ATOM    786  CD2 LEU A  45       5.257  25.259  -1.310  1.00 20.000          C  
ATOM    787  H   LEU A  45       5.859  22.707   1.761  1.00 20.000          H  
ATOM    788  HA  LEU A  45       4.368  22.619  -0.690  1.00 20.000          H  
ATOM    789 1HB  LEU A  45       7.352  22.770  -0.154  1.00 20.000          H  
ATOM    790 2HB  LEU A  45       6.648  22.971  -1.751  1.00 20.000          H  
ATOM    791  HG  LEU A  45       6.063  24.808   0.628  1.00 20.000          H  
ATOM    792 1HD1 LEU A  45       7.594  26.385  -0.467  1.00 20.000          H  
ATOM    793 2HD1 LEU A  45       8.428  24.885  -0.016  1.00 20.000          H  
ATOM    794 3HD1 LEU A  45       7.970  25.170  -1.708  1.00 20.000          H  
ATOM    795 1HD2 LEU A  45       5.185  26.326  -1.101  1.00 20.000          H  
ATOM    796 2HD2 LEU A  45       5.523  25.112  -2.357  1.00 20.000          H  
ATOM    797 3HD2 LEU A  45       4.294  24.799  -1.117  1.00 20.000          H  
ATOM    798  N   LYS A  46       6.266  19.975  -0.107  1.00 20.000          N  
ATOM    799  CA  LYS A  46       6.469  18.599  -0.543  1.00 20.000          C  
ATOM    800  C   LYS A  46       5.180  17.794  -0.460  1.00 20.000          C  
ATOM    801  O   LYS A  46       4.927  16.977  -1.341  1.00 20.000          O  
ATOM    802  CB  LYS A  46       7.557  17.896   0.269  1.00 20.000          C  
ATOM    803  CG  LYS A  46       9.009  18.362   0.043  1.00 20.000          C  
ATOM    804  CD  LYS A  46       9.527  18.073  -1.377  1.00 20.000          C  
ATOM    805  CE  LYS A  46      11.031  18.331  -1.487  1.00 20.000          C  
ATOM    806  NZ  LYS A  46      11.536  18.238  -2.909  1.00 20.000          N  
ATOM    807  H   LYS A  46       6.791  20.347   0.691  1.00 20.000          H  
ATOM    808  HA  LYS A  46       6.770  18.616  -1.586  1.00 20.000          H  
ATOM    809 1HB  LYS A  46       7.348  18.067   1.318  1.00 20.000          H  
ATOM    810 2HB  LYS A  46       7.509  16.825   0.101  1.00 20.000          H  
ATOM    811 1HG  LYS A  46       9.063  19.432   0.202  1.00 20.000          H  
ATOM    812 2HG  LYS A  46       9.658  17.880   0.771  1.00 20.000          H  
ATOM    813 1HD  LYS A  46       9.350  17.033  -1.614  1.00 20.000          H  
ATOM    814 2HD  LYS A  46       9.016  18.694  -2.105  1.00 20.000          H  
ATOM    815 1HE  LYS A  46      11.269  19.316  -1.083  1.00 20.000          H  
ATOM    816 2HE  LYS A  46      11.543  17.574  -0.892  1.00 20.000          H  
ATOM    817 1HZ  LYS A  46      12.532  18.389  -2.915  1.00 20.000          H  
ATOM    818 2HZ  LYS A  46      11.330  17.304  -3.332  1.00 20.000          H  
ATOM    819 3HZ  LYS A  46      11.099  18.941  -3.475  1.00 20.000          H  
ATOM    820  N   ASN A  47       4.360  18.000   0.577  1.00 20.000          N  
ATOM    821  CA  ASN A  47       3.098  17.262   0.667  1.00 20.000          C  
ATOM    822  C   ASN A  47       2.190  17.621  -0.505  1.00 20.000          C  
ATOM    823  O   ASN A  47       1.568  16.735  -1.108  1.00 20.000          O  
ATOM    824  CB  ASN A  47       2.391  17.503   1.982  1.00 20.000          C  
ATOM    825  CG  ASN A  47       1.138  16.626   2.147  1.00 20.000          C  
ATOM    826  OD1 ASN A  47       1.163  15.373   2.172  1.00 20.000          O  
ATOM    827  ND2 ASN A  47       0.013  17.292   2.257  1.00 20.000          N  
ATOM    828  H   ASN A  47       4.652  18.643   1.323  1.00 20.000          H  
ATOM    829  HA  ASN A  47       3.303  16.199   0.590  1.00 20.000          H  
ATOM    830 1HB  ASN A  47       3.071  17.304   2.797  1.00 20.000          H  
ATOM    831 2HB  ASN A  47       2.106  18.556   2.049  1.00 20.000          H  
ATOM    832 1HD2 ASN A  47      -0.850  16.801   2.368  1.00 20.000          H  
ATOM    833 2HD2 ASN A  47       0.021  18.292   2.227  1.00 20.000          H  
ATOM    834  N   TRP A  48       2.128  18.920  -0.840  1.00 20.000          N  
ATOM    835  CA  TRP A  48       1.305  19.379  -1.949  1.00 20.000          C  
ATOM    836  C   TRP A  48       1.769  18.695  -3.224  1.00 20.000          C  
ATOM    837  O   TRP A  48       0.945  18.155  -3.976  1.00 20.000          O  
ATOM    838  CB  TRP A  48       1.406  20.900  -2.085  1.00 20.000          C  
ATOM    839  CG  TRP A  48       0.554  21.509  -3.162  1.00 20.000          C  
ATOM    840  CD1 TRP A  48      -0.734  21.922  -3.019  1.00 20.000          C  
ATOM    841  CD2 TRP A  48       0.918  21.804  -4.534  1.00 20.000          C  
ATOM    842  NE1 TRP A  48      -1.194  22.453  -4.193  1.00 20.000          N  
ATOM    843  CE2 TRP A  48      -0.199  22.393  -5.130  1.00 20.000          C  
ATOM    844  CE3 TRP A  48       2.080  21.628  -5.289  1.00 20.000          C  
ATOM    845  CZ2 TRP A  48      -0.190  22.813  -6.448  1.00 20.000          C  
ATOM    846  CZ3 TRP A  48       2.088  22.042  -6.610  1.00 20.000          C  
ATOM    847  CH2 TRP A  48       0.984  22.620  -7.176  1.00 20.000          C  
ATOM    848  H   TRP A  48       2.636  19.610  -0.273  1.00 20.000          H  
ATOM    849  HA  TRP A  48       0.269  19.107  -1.758  1.00 20.000          H  
ATOM    850 1HB  TRP A  48       1.139  21.360  -1.135  1.00 20.000          H  
ATOM    851 2HB  TRP A  48       2.440  21.171  -2.285  1.00 20.000          H  
ATOM    852  HD1 TRP A  48      -1.312  21.848  -2.099  1.00 20.000          H  
ATOM    853  HE1 TRP A  48      -2.119  22.836  -4.342  1.00 20.000          H  
ATOM    854  HE3 TRP A  48       2.958  21.177  -4.848  1.00 20.000          H  
ATOM    855  HZ2 TRP A  48      -1.060  23.274  -6.914  1.00 20.000          H  
ATOM    856  HZ3 TRP A  48       2.997  21.901  -7.190  1.00 20.000          H  
ATOM    857  HH2 TRP A  48       1.026  22.937  -8.217  1.00 20.000          H  
ATOM    858  N   LEU A  49       3.091  18.690  -3.455  1.00 20.000          N  
ATOM    859  CA  LEU A  49       3.650  18.036  -4.621  1.00 20.000          C  
ATOM    860  C   LEU A  49       3.404  16.544  -4.625  1.00 20.000          C  
ATOM    861  O   LEU A  49       2.998  15.997  -5.637  1.00 20.000          O  
ATOM    862  CB  LEU A  49       5.157  18.279  -4.702  1.00 20.000          C  
ATOM    863  CG  LEU A  49       5.640  19.667  -5.086  1.00 20.000          C  
ATOM    864  CD1 LEU A  49       7.134  19.733  -4.848  1.00 20.000          C  
ATOM    865  CD2 LEU A  49       5.337  19.927  -6.577  1.00 20.000          C  
ATOM    866  H   LEU A  49       3.716  19.174  -2.803  1.00 20.000          H  
ATOM    867  HA  LEU A  49       3.164  18.449  -5.499  1.00 20.000          H  
ATOM    868 1HB  LEU A  49       5.561  18.082  -3.715  1.00 20.000          H  
ATOM    869 2HB  LEU A  49       5.586  17.576  -5.379  1.00 20.000          H  
ATOM    870  HG  LEU A  49       5.152  20.417  -4.463  1.00 20.000          H  
ATOM    871 1HD1 LEU A  49       7.502  20.723  -5.115  1.00 20.000          H  
ATOM    872 2HD1 LEU A  49       7.341  19.546  -3.796  1.00 20.000          H  
ATOM    873 3HD1 LEU A  49       7.635  18.985  -5.455  1.00 20.000          H  
ATOM    874 1HD2 LEU A  49       5.700  20.917  -6.848  1.00 20.000          H  
ATOM    875 2HD2 LEU A  49       5.840  19.179  -7.187  1.00 20.000          H  
ATOM    876 3HD2 LEU A  49       4.274  19.879  -6.766  1.00 20.000          H  
ATOM    877  N   GLN A  50       3.531  15.858  -3.493  1.00 20.000          N  
ATOM    878  CA  GLN A  50       3.297  14.420  -3.533  1.00 20.000          C  
ATOM    879  C   GLN A  50       1.918  14.136  -4.117  1.00 20.000          C  
ATOM    880  O   GLN A  50       1.780  13.321  -5.042  1.00 20.000          O  
ATOM    881  CB  GLN A  50       3.377  13.832  -2.114  1.00 20.000          C  
ATOM    882  CG  GLN A  50       3.165  12.322  -2.001  1.00 20.000          C  
ATOM    883  CD  GLN A  50       4.250  11.439  -2.503  1.00 20.000          C  
ATOM    884  OE1 GLN A  50       5.345  11.368  -1.975  1.00 20.000          O  
ATOM    885  NE2 GLN A  50       3.958  10.734  -3.544  1.00 20.000          N  
ATOM    886  H   GLN A  50       3.863  16.309  -2.641  1.00 20.000          H  
ATOM    887  HA  GLN A  50       4.048  13.958  -4.170  1.00 20.000          H  
ATOM    888 1HB  GLN A  50       4.339  14.074  -1.691  1.00 20.000          H  
ATOM    889 2HB  GLN A  50       2.625  14.313  -1.486  1.00 20.000          H  
ATOM    890 1HG  GLN A  50       2.993  12.080  -0.955  1.00 20.000          H  
ATOM    891 2HG  GLN A  50       2.277  12.073  -2.576  1.00 20.000          H  
ATOM    892 1HE2 GLN A  50       4.634  10.099  -3.925  1.00 20.000          H  
ATOM    893 2HE2 GLN A  50       3.041  10.806  -3.948  1.00 20.000          H  
ATOM    894  N   ASN A  51       0.915  14.896  -3.668  1.00 20.000          N  
ATOM    895  CA  ASN A  51      -0.435  14.688  -4.162  1.00 20.000          C  
ATOM    896  C   ASN A  51      -0.600  15.127  -5.612  1.00 20.000          C  
ATOM    897  O   ASN A  51      -1.135  14.376  -6.433  1.00 20.000          O  
ATOM    898  CB  ASN A  51      -1.424  15.431  -3.287  1.00 20.000          C  
ATOM    899  CG  ASN A  51      -1.630  14.780  -1.960  1.00 20.000          C  
ATOM    900  OD1 ASN A  51      -1.368  13.591  -1.792  1.00 20.000          O  
ATOM    901  ND2 ASN A  51      -2.099  15.537  -1.003  1.00 20.000          N  
ATOM    902  H   ASN A  51       1.102  15.568  -2.912  1.00 20.000          H  
ATOM    903  HA  ASN A  51      -0.655  13.620  -4.119  1.00 20.000          H  
ATOM    904 1HB  ASN A  51      -1.062  16.451  -3.127  1.00 20.000          H  
ATOM    905 2HB  ASN A  51      -2.378  15.497  -3.799  1.00 20.000          H  
ATOM    906 1HD2 ASN A  51      -2.256  15.149  -0.096  1.00 20.000          H  
ATOM    907 2HD2 ASN A  51      -2.296  16.501  -1.176  1.00 20.000          H  
ATOM    908  N   GLN A  52      -0.099  16.310  -5.967  1.00 20.000          N  
ATOM    909  CA  GLN A  52      -0.283  16.775  -7.333  1.00 20.000          C  
ATOM    910  C   GLN A  52       0.485  15.987  -8.359  1.00 20.000          C  
ATOM    911  O   GLN A  52      -0.017  15.756  -9.457  1.00 20.000          O  
ATOM    912  CB  GLN A  52       0.099  18.242  -7.466  1.00 20.000          C  
ATOM    913  CG  GLN A  52      -0.857  19.162  -6.817  1.00 20.000          C  
ATOM    914  CD  GLN A  52      -2.227  19.053  -7.421  1.00 20.000          C  
ATOM    915  OE1 GLN A  52      -2.403  19.064  -8.657  1.00 20.000          O  
ATOM    916  NE2 GLN A  52      -3.225  18.934  -6.560  1.00 20.000          N  
ATOM    917  H   GLN A  52       0.375  16.897  -5.272  1.00 20.000          H  
ATOM    918  HA  GLN A  52      -1.338  16.672  -7.574  1.00 20.000          H  
ATOM    919 1HB  GLN A  52       1.073  18.400  -6.996  1.00 20.000          H  
ATOM    920 2HB  GLN A  52       0.195  18.505  -8.511  1.00 20.000          H  
ATOM    921 1HG  GLN A  52      -0.915  18.940  -5.751  1.00 20.000          H  
ATOM    922 2HG  GLN A  52      -0.509  20.152  -6.971  1.00 20.000          H  
ATOM    923 1HE2 GLN A  52      -4.173  18.855  -6.891  1.00 20.000          H  
ATOM    924 2HE2 GLN A  52      -3.032  18.910  -5.579  1.00 20.000          H  
ATOM    925  N   LEU A  53       1.688  15.562  -8.028  1.00 20.000          N  
ATOM    926  CA  LEU A  53       2.492  14.831  -8.972  1.00 20.000          C  
ATOM    927  C   LEU A  53       1.811  13.496  -9.253  1.00 20.000          C  
ATOM    928  O   LEU A  53       1.717  13.070 -10.406  1.00 20.000          O  
ATOM    929  CB  LEU A  53       3.903  14.691  -8.408  1.00 20.000          C  
ATOM    930  CG  LEU A  53       4.714  16.059  -8.263  1.00 20.000          C  
ATOM    931  CD1 LEU A  53       5.955  15.820  -7.495  1.00 20.000          C  
ATOM    932  CD2 LEU A  53       5.092  16.621  -9.612  1.00 20.000          C  
ATOM    933  H   LEU A  53       2.064  15.768  -7.107  1.00 20.000          H  
ATOM    934  HA  LEU A  53       2.523  15.389  -9.902  1.00 20.000          H  
ATOM    935 1HB  LEU A  53       3.821  14.254  -7.414  1.00 20.000          H  
ATOM    936 2HB  LEU A  53       4.475  14.013  -9.051  1.00 20.000          H  
ATOM    937  HG  LEU A  53       4.103  16.778  -7.723  1.00 20.000          H  
ATOM    938 1HD1 LEU A  53       6.491  16.755  -7.383  1.00 20.000          H  
ATOM    939 2HD1 LEU A  53       5.715  15.409  -6.512  1.00 20.000          H  
ATOM    940 3HD1 LEU A  53       6.536  15.148  -8.059  1.00 20.000          H  
ATOM    941 1HD2 LEU A  53       5.647  17.547  -9.473  1.00 20.000          H  
ATOM    942 2HD2 LEU A  53       5.717  15.900 -10.147  1.00 20.000          H  
ATOM    943 3HD2 LEU A  53       4.209  16.827 -10.181  1.00 20.000          H  
ATOM    944  N   ILE A  54       1.241  12.844  -8.225  1.00 20.000          N  
ATOM    945  CA  ILE A  54       0.527  11.613  -8.531  1.00 20.000          C  
ATOM    946  C   ILE A  54      -0.701  11.897  -9.394  1.00 20.000          C  
ATOM    947  O   ILE A  54      -0.901  11.254 -10.426  1.00 20.000          O  
ATOM    948  CB  ILE A  54       0.108  10.835  -7.260  1.00 20.000          C  
ATOM    949  CG1 ILE A  54       1.375  10.295  -6.564  1.00 20.000          C  
ATOM    950  CG2 ILE A  54      -0.899   9.693  -7.614  1.00 20.000          C  
ATOM    951  CD1 ILE A  54       1.157   9.742  -5.168  1.00 20.000          C  
ATOM    952  H   ILE A  54       1.344  13.162  -7.254  1.00 20.000          H  
ATOM    953  HA  ILE A  54       1.194  10.970  -9.102  1.00 20.000          H  
ATOM    954  HB  ILE A  54      -0.370  11.532  -6.560  1.00 20.000          H  
ATOM    955 1HG1 ILE A  54       1.799   9.508  -7.187  1.00 20.000          H  
ATOM    956 2HG1 ILE A  54       2.090  11.104  -6.498  1.00 20.000          H  
ATOM    957 1HG2 ILE A  54      -1.202   9.161  -6.722  1.00 20.000          H  
ATOM    958 2HG2 ILE A  54      -1.795  10.103  -8.077  1.00 20.000          H  
ATOM    959 3HG2 ILE A  54      -0.429   8.994  -8.308  1.00 20.000          H  
ATOM    960 1HD1 ILE A  54       2.094   9.380  -4.779  1.00 20.000          H  
ATOM    961 2HD1 ILE A  54       0.761  10.539  -4.525  1.00 20.000          H  
ATOM    962 3HD1 ILE A  54       0.465   8.917  -5.210  1.00 20.000          H  
ATOM    963  N   GLN A  55      -1.509  12.885  -8.999  1.00 20.000          N  
ATOM    964  CA  GLN A  55      -2.749  13.200  -9.704  1.00 20.000          C  
ATOM    965  C   GLN A  55      -2.532  13.601 -11.160  1.00 20.000          C  
ATOM    966  O   GLN A  55      -3.322  13.235 -12.035  1.00 20.000          O  
ATOM    967  CB  GLN A  55      -3.478  14.329  -8.972  1.00 20.000          C  
ATOM    968  CG  GLN A  55      -4.064  13.931  -7.614  1.00 20.000          C  
ATOM    969  CD  GLN A  55      -4.624  15.127  -6.857  1.00 20.000          C  
ATOM    970  OE1 GLN A  55      -5.062  16.106  -7.475  1.00 20.000          O  
ATOM    971  NE2 GLN A  55      -4.613  15.063  -5.529  1.00 20.000          N  
ATOM    972  H   GLN A  55      -1.278  13.410  -8.149  1.00 20.000          H  
ATOM    973  HA  GLN A  55      -3.377  12.312  -9.692  1.00 20.000          H  
ATOM    974 1HB  GLN A  55      -2.784  15.152  -8.807  1.00 20.000          H  
ATOM    975 2HB  GLN A  55      -4.286  14.705  -9.597  1.00 20.000          H  
ATOM    976 1HG  GLN A  55      -4.881  13.233  -7.786  1.00 20.000          H  
ATOM    977 2HG  GLN A  55      -3.305  13.453  -7.002  1.00 20.000          H  
ATOM    978 1HE2 GLN A  55      -4.971  15.819  -4.988  1.00 20.000          H  
ATOM    979 2HE2 GLN A  55      -4.239  14.235  -5.053  1.00 20.000          H  
ATOM    980  N   GLN A  56      -1.452  14.323 -11.433  1.00 20.000          N  
ATOM    981  CA  GLN A  56      -1.137  14.784 -12.773  1.00 20.000          C  
ATOM    982  C   GLN A  56      -0.310  13.788 -13.606  1.00 20.000          C  
ATOM    983  O   GLN A  56       0.029  14.099 -14.750  1.00 20.000          O  
ATOM    984  CB  GLN A  56      -0.409  16.131 -12.705  1.00 20.000          C  
ATOM    985  CG  GLN A  56      -1.255  17.293 -12.140  1.00 20.000          C  
ATOM    986  CD  GLN A  56      -0.480  18.612 -12.093  1.00 20.000          C  
ATOM    987  OE1 GLN A  56       0.270  18.920 -13.028  1.00 20.000          O  
ATOM    988  NE2 GLN A  56      -0.658  19.402 -11.029  1.00 20.000          N  
ATOM    989  H   GLN A  56      -0.852  14.631 -10.662  1.00 20.000          H  
ATOM    990  HA  GLN A  56      -2.079  14.939 -13.297  1.00 20.000          H  
ATOM    991 1HB  GLN A  56       0.462  16.026 -12.056  1.00 20.000          H  
ATOM    992 2HB  GLN A  56      -0.053  16.410 -13.694  1.00 20.000          H  
ATOM    993 1HG  GLN A  56      -2.132  17.428 -12.767  1.00 20.000          H  
ATOM    994 2HG  GLN A  56      -1.562  17.043 -11.120  1.00 20.000          H  
ATOM    995 1HE2 GLN A  56      -0.173  20.272 -10.971  1.00 20.000          H  
ATOM    996 2HE2 GLN A  56      -1.297  19.142 -10.265  1.00 20.000          H  
ATOM    997  N   GLY A  57       0.051  12.620 -13.045  1.00 20.000          N  
ATOM    998  CA  GLY A  57       0.861  11.645 -13.777  1.00 20.000          C  
ATOM    999  C   GLY A  57       2.333  12.047 -13.954  1.00 20.000          C  
ATOM   1000  O   GLY A  57       2.960  11.694 -14.956  1.00 20.000          O  
ATOM   1001  H   GLY A  57      -0.284  12.368 -12.108  1.00 20.000          H  
ATOM   1002 1HA  GLY A  57       0.814  10.693 -13.247  1.00 20.000          H  
ATOM   1003 2HA  GLY A  57       0.414  11.478 -14.754  1.00 20.000          H  
ATOM   1004  N   LEU A  58       2.875  12.819 -13.020  1.00 20.000          N  
ATOM   1005  CA  LEU A  58       4.240  13.312 -13.110  1.00 20.000          C  
ATOM   1006  C   LEU A  58       5.199  12.537 -12.216  1.00 20.000          C  
ATOM   1007  O   LEU A  58       4.786  11.902 -11.245  1.00 20.000          O  
ATOM   1008  CB  LEU A  58       4.230  14.792 -12.742  1.00 20.000          C  
ATOM   1009  CG  LEU A  58       3.276  15.684 -13.605  1.00 20.000          C  
ATOM   1010  CD1 LEU A  58       3.259  17.091 -13.050  1.00 20.000          C  
ATOM   1011  CD2 LEU A  58       3.716  15.693 -15.062  1.00 20.000          C  
ATOM   1012  H   LEU A  58       2.334  13.047 -12.183  1.00 20.000          H  
ATOM   1013  HA  LEU A  58       4.590  13.188 -14.130  1.00 20.000          H  
ATOM   1014 1HB  LEU A  58       3.913  14.867 -11.717  1.00 20.000          H  
ATOM   1015 2HB  LEU A  58       5.243  15.184 -12.818  1.00 20.000          H  
ATOM   1016  HG  LEU A  58       2.270  15.288 -13.552  1.00 20.000          H  
ATOM   1017 1HD1 LEU A  58       2.579  17.704 -13.644  1.00 20.000          H  
ATOM   1018 2HD1 LEU A  58       2.908  17.073 -12.025  1.00 20.000          H  
ATOM   1019 3HD1 LEU A  58       4.259  17.519 -13.089  1.00 20.000          H  
ATOM   1020 1HD2 LEU A  58       3.029  16.318 -15.634  1.00 20.000          H  
ATOM   1021 2HD2 LEU A  58       4.724  16.096 -15.142  1.00 20.000          H  
ATOM   1022 3HD2 LEU A  58       3.692  14.687 -15.472  1.00 20.000          H  
ATOM   1023  N   SER A  59       6.488  12.584 -12.547  1.00 20.000          N  
ATOM   1024  CA  SER A  59       7.515  11.965 -11.718  1.00 20.000          C  
ATOM   1025  C   SER A  59       7.523  12.623 -10.352  1.00 20.000          C  
ATOM   1026  O   SER A  59       7.285  13.827 -10.248  1.00 20.000          O  
ATOM   1027  CB  SER A  59       8.880  12.130 -12.359  1.00 20.000          C  
ATOM   1028  OG  SER A  59       8.944  11.472 -13.595  1.00 20.000          O  
ATOM   1029  H   SER A  59       6.774  13.074 -13.381  1.00 20.000          H  
ATOM   1030  HA  SER A  59       7.288  10.905 -11.600  1.00 20.000          H  
ATOM   1031 1HB  SER A  59       9.088  13.191 -12.497  1.00 20.000          H  
ATOM   1032 2HB  SER A  59       9.643  11.735 -11.689  1.00 20.000          H  
ATOM   1033  HG  SER A  59       9.838  11.609 -13.924  1.00 20.000          H  
ATOM   1034  N   LEU A  60       7.818  11.856  -9.304  1.00 20.000          N  
ATOM   1035  CA  LEU A  60       7.870  12.468  -7.988  1.00 20.000          C  
ATOM   1036  C   LEU A  60       9.139  13.261  -7.775  1.00 20.000          C  
ATOM   1037  O   LEU A  60      10.223  12.847  -8.179  1.00 20.000          O  
ATOM   1038  CB  LEU A  60       7.740  11.434  -6.863  1.00 20.000          C  
ATOM   1039  CG  LEU A  60       6.401  10.671  -6.748  1.00 20.000          C  
ATOM   1040  CD1 LEU A  60       6.529   9.643  -5.621  1.00 20.000          C  
ATOM   1041  CD2 LEU A  60       5.243  11.661  -6.458  1.00 20.000          C  
ATOM   1042  H   LEU A  60       8.002  10.872  -9.430  1.00 20.000          H  
ATOM   1043  HA  LEU A  60       7.043  13.141  -7.912  1.00 20.000          H  
ATOM   1044 1HB  LEU A  60       8.532  10.697  -6.985  1.00 20.000          H  
ATOM   1045 2HB  LEU A  60       7.899  11.941  -5.918  1.00 20.000          H  
ATOM   1046  HG  LEU A  60       6.197  10.136  -7.676  1.00 20.000          H  
ATOM   1047 1HD1 LEU A  60       5.599   9.081  -5.533  1.00 20.000          H  
ATOM   1048 2HD1 LEU A  60       7.345   8.952  -5.845  1.00 20.000          H  
ATOM   1049 3HD1 LEU A  60       6.739  10.155  -4.680  1.00 20.000          H  
ATOM   1050 1HD2 LEU A  60       4.326  11.104  -6.370  1.00 20.000          H  
ATOM   1051 2HD2 LEU A  60       5.433  12.199  -5.529  1.00 20.000          H  
ATOM   1052 3HD2 LEU A  60       5.141  12.360  -7.264  1.00 20.000          H  
ATOM   1053  N   MET A  61       8.986  14.377  -7.063  1.00 20.000          N  
ATOM   1054  CA  MET A  61      10.062  15.288  -6.679  1.00 20.000          C  
ATOM   1055  C   MET A  61      10.293  15.121  -5.176  1.00 20.000          C  
ATOM   1056  O   MET A  61      10.813  16.015  -4.491  1.00 20.000          O  
ATOM   1057  CB  MET A  61       9.640  16.735  -6.951  1.00 20.000          C  
ATOM   1058  CG  MET A  61       9.340  17.120  -8.428  1.00 20.000          C  
ATOM   1059  SD  MET A  61      10.721  16.991  -9.572  1.00 20.000          S  
ATOM   1060  CE  MET A  61      10.301  15.490 -10.474  1.00 20.000          C  
ATOM   1061  H   MET A  61       8.045  14.635  -6.806  1.00 20.000          H  
ATOM   1062  HA  MET A  61      10.976  15.029  -7.211  1.00 20.000          H  
ATOM   1063 1HB  MET A  61       8.750  16.956  -6.370  1.00 20.000          H  
ATOM   1064 2HB  MET A  61      10.425  17.404  -6.601  1.00 20.000          H  
ATOM   1065 1HG  MET A  61       8.550  16.470  -8.802  1.00 20.000          H  
ATOM   1066 2HG  MET A  61       8.968  18.144  -8.457  1.00 20.000          H  
ATOM   1067 1HE  MET A  61      11.062  15.293 -11.225  1.00 20.000          H  
ATOM   1068 2HE  MET A  61      10.256  14.663  -9.807  1.00 20.000          H  
ATOM   1069 3HE  MET A  61       9.332  15.610 -10.961  1.00 20.000          H  
ATOM   1070  N   ILE A  62       9.800  13.996  -4.682  1.00 20.000          N  
ATOM   1071  CA  ILE A  62       9.797  13.630  -3.285  1.00 20.000          C  
ATOM   1072  C   ILE A  62      10.893  12.593  -2.999  1.00 20.000          C  
ATOM   1073  O   ILE A  62      11.542  12.620  -1.944  1.00 20.000          O  
ATOM   1074  OXT ILE A  62      10.887  11.559  -3.669  1.00 20.000          O  
ATOM   1075  CB  ILE A  62       8.412  13.037  -2.946  1.00 20.000          C  
ATOM   1076  CG1 ILE A  62       7.246  13.998  -3.406  1.00 20.000          C  
ATOM   1077  CG2 ILE A  62       8.329  12.740  -1.491  1.00 20.000          C  
ATOM   1078  CD1 ILE A  62       7.241  15.395  -2.862  1.00 20.000          C  
ATOM   1079  H   ILE A  62       9.426  13.344  -5.352  1.00 20.000          H  
ATOM   1080  HA  ILE A  62       9.989  14.512  -2.679  1.00 20.000          H  
ATOM   1081  HB  ILE A  62       8.274  12.112  -3.491  1.00 20.000          H  
ATOM   1082 1HG1 ILE A  62       7.264  14.063  -4.486  1.00 20.000          H  
ATOM   1083 2HG1 ILE A  62       6.315  13.534  -3.114  1.00 20.000          H  
ATOM   1084 1HG2 ILE A  62       7.387  12.308  -1.250  1.00 20.000          H  
ATOM   1085 2HG2 ILE A  62       9.098  12.043  -1.256  1.00 20.000          H  
ATOM   1086 3HG2 ILE A  62       8.462  13.647  -0.916  1.00 20.000          H  
ATOM   1087 1HD1 ILE A  62       6.385  15.923  -3.252  1.00 20.000          H  
ATOM   1088 2HD1 ILE A  62       7.179  15.379  -1.782  1.00 20.000          H  
ATOM   1089 3HD1 ILE A  62       8.139  15.907  -3.170  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -357.165 31.894 253.574 -27.7845 8.26659 17.9716 117.278 -136.115 -0.51322 -3.29083 -99.7664 -14.7154 -27.9924 -15.7539 -8.14556 -10.5626 0 1.04526 3.61404 38.6714 65.2502 -8.06442 8.22856 -12.3587 -0.26524 32.5416 -144.157
MET:NtermProteinFull_1 -1.97327 0.36593 1.72411 -0.50188 0.13457 0.11841 0.21642 -0.69148 -0.07748 -0.27249 0.30547 0.87295 0 0 0 0 0 0.13397 0.06584 1.53191 0 0 0 0.60916 0 0.60844 3.17059
PRO_2 -3.63313 0.49716 1.49083 -0.19345 0.00281 0.13731 0.17796 -0.71681 -0 -0 -0.00119 0.08455 0 0 0 0 0 0.0119 0.00711 0.40336 0 -0.93235 0 -2.4119 -0.1789 0.7368 -4.51794
ARG_3 -6.13629 0.46898 6.14351 -0.46771 0.0532 0.22031 2.02493 -2.67807 -0.00773 -0.08459 -1.81297 0.80085 0 0 -1.0254 0 0 0.04372 0.19015 2.12406 0 -0.10633 0 -1.2888 -0.358 0.453 -1.44316
ARG_4 -2.40109 0.10079 2.39824 -0.51444 0.06541 0.27065 0.64804 -1.06776 -0.02157 -0.25538 -0.39092 0.64932 0 0 0 0 0 -0.07846 0.01149 2.02503 0 -0.00824 0 -1.2888 -0.4861 0.43339 0.0896
GLN_5 -3.22369 0.22994 1.96223 -0.62591 0.19804 1.06979 0.94574 -1.07479 -0.01953 -0.16625 -0.54331 -1.96505 0 0 0 0 0 -0.08125 0.00384 0 4.2451 0.13513 0 -0.18838 -0.54526 0.17282 0.52921
TRP_6 -7.84544 0.64039 4.65597 -1.05765 0.14702 0.50583 2.32801 -2.86182 -0 -0 -2.04207 -0.34415 0 0 0 0 0 0.17073 0.03775 0 2.67148 -0.09821 0 1.6906 0.17704 0.3064 -0.91812
ARG_7 -6.34831 0.32245 6.58119 -0.62083 0.19298 0.2569 1.85386 -3.07559 -0.01228 -0.10636 -2.06206 0.64873 0 0 0 -1.69298 0 -0.02491 0.07755 2.23103 0 0.00581 0 -1.2888 0.35078 0.57652 -2.13431
TRP_8 -10.3823 0.97227 4.59287 -0.74363 0.07097 0.30525 2.31801 -2.96406 -0 -0 -1.12851 -0.04591 0 0 0 0 0 0.01175 0.07617 0 3.03367 -0.13785 0 1.6906 -0.31141 0.80903 -1.83305
THR_9 -1.8475 0.10833 1.64482 -0.20526 0.18426 0.07798 0.53969 -0.79634 -0.00454 -0.08295 0.48806 -0.67912 0 0 0 0 0 0.00432 0.00165 0.10546 0 0.1111 2.31383 -1.0874 -0.16374 0.57795 1.29059
ARG_10 -2.14598 0.21286 1.61039 -0.67157 0.17157 0.50276 0.017 -0.76391 -0 -0 0.42416 -0.21391 0 0 0 0 0 -0.05963 0.01058 1.82726 0 -0.17881 0 -1.2888 0.08174 0.34996 -0.11434
MET_11 -7.17199 0.93205 3.03789 -0.21377 0.02118 0.08496 1.48499 -1.67228 -0 -0 -1.20702 -0.46964 0 0 0 0 0 0.24547 0.07488 2.29008 0 -0.10566 0 0.60916 0.02452 0.79826 -1.23692
THR_12 -4.19587 0.27795 3.76857 -0.18534 0.06274 0.14724 1.51713 -1.78986 -0.00904 -0.04171 -1.18204 -2.38843 0 0 0 0 0 0.12898 0.00972 0.29474 0 0.66091 2.34099 -1.0874 1.04575 0.98885 0.36389
LEU_13 -10.6318 1.72165 4.39112 -0.62928 0.37972 0.19273 1.57516 -3.03969 -7e-05 -0.0003 -2.62253 0.07969 0 0 0 0 0 0.00562 0.22732 1.23264 0 0.07351 0 0.18072 1.54637 0.86438 -4.45302
THR_14 -6.03095 0.46737 4.72963 -0.16323 0.10066 0.05884 2.60047 -2.64205 -0 -0 -2.9125 0.39559 0 0 0 -0.55801 0 0.22936 0.00321 0.21482 0 -0.20754 2.36308 -1.0874 0.57304 0.61625 -1.24937
ARG_15 -10.7815 0.83941 8.63486 -0.73335 0.10682 0.5407 3.9162 -4.10515 -0.00772 -0.07537 -4.65594 0.40052 0 0 -0.98403 -0.56138 0 -0.0423 0.07052 2.33716 0 0.13145 0 -1.2888 0.13349 0.67385 -5.45056
ALA_16 -4.69674 0.22523 3.03031 -0.02312 0 0 2.37443 -2.04305 -0 -0 -2.39576 -0.25949 0 0 0 0 0 -0.01554 0 0 0 0.06852 0 1.8394 0.08873 0.56083 -1.24625
HIS_D_17 -9.02568 0.9793 5.98123 -0.39503 0.02116 0.45302 1.50647 -3.20605 -0 -0 -1.03896 -0.35421 0 0 0 -0.56138 0 -0.01038 0 0 2.17368 -0.0511 0 -0.45461 -0.05793 0.20245 -3.83803
TYR_18 -6.31514 0.69737 3.59004 -0.71336 0.14573 0.43397 2.3124 -2.31969 -0.01235 -0.10429 -2.16472 -0.17742 0 0 0 0 0 0.01836 0.18249 0 1.87906 -0.16749 0.00344 1.2797 -0.1534 0.41478 -1.17051
LYS_19 -5.81226 0.32429 4.49217 -0.60678 0.23917 0.24779 0.38199 -1.92662 -0.07748 -0.27249 -0.47371 0.55329 0 0 0 0 0 -0.08312 0.05334 2.7808 0 0.34123 0 -1.5107 -0.00618 0.42171 -0.93357
ILE_20 -4.59931 0.3306 4.26201 -0.46527 0.27948 0.10234 2.05513 -2.00456 -0 -0 -2.25066 -0.19816 0 0 0 0 0 -0.03409 0.0015 0.29079 0 -0.6852 0 0.73287 -0.05456 0.39852 -1.83855
ASP_21 -1.86706 0.22235 2.34761 -0.08974 0.01139 0.29004 0.53636 -1.0618 -0 -0 -0.41921 -0.46251 0 0 0 0 0 -0.17634 0.00753 0 1.97198 0.10709 0 -2.3716 0.60573 0.38751 0.03932
GLY_22 -1.52948 0.09694 1.628 -6e-05 0 0 0.4936 -0.79133 -0 -0 0.18349 -0.34918 0 0 0 0 0 -0.08396 0 0 0 0.34705 0 0.83697 0.76585 0.37911 1.97699
GLN_23 -6.81693 0.16985 5.63263 -0.43107 0.10431 0.35718 2.80505 -2.70464 -0.00044 -0.00241 -2.92435 -0.5254 0 0 0 -1.06366 0 0.05206 0.044 0 3.40546 -0.05043 0 -0.18838 0.00143 0.43622 -1.69951
LEU_24 -7.46106 0.88155 3.10177 -0.46221 0.19403 0.08505 1.46013 -2.14872 -0.0238 -0.13215 0.00386 0.20177 0 0 0 0 0 0.00264 0.15311 0.51678 0 -0.3183 0 0.18072 -0.20763 0.37914 -3.59333
CYS_25 -5.38187 0.22546 3.77509 -0.05093 0 0.01385 2.36453 -1.89315 -0 -0 -2.54857 -0.93088 0 0 0 0 0 0.17868 0.00161 0.2379 0 -0.04721 0 3.6196 -0.06817 0.41125 -0.0928
LEU_26 -8.42637 1.16537 1.23223 -0.48549 0.30535 0.09414 1.26732 -1.67879 -0.01285 -0.12479 -1.31798 0.18342 0 0 -0.75503 0 0 0.08844 0.06195 0.56135 0 -0.26282 0 0.18072 0.01532 0.66439 -7.24409
HIS_D_27 -6.2303 0.49435 5.23033 -0.60794 0.01558 0.43722 2.76632 -2.84257 -0.01369 -0.12703 -2.72724 -0.60118 0 0 0 -0.94451 0 -0.00125 0.09382 0 2.0693 -0.39796 0 -0.45461 -0.0384 0.60207 -3.2777
TRP_28 -12.3991 1.77767 2.51532 -1.02808 0.37715 0.75656 0.94467 -2.59885 -1e-05 -0.00021 -0.07691 -0.10275 0 0 0 0 0 -0.06974 0.00534 0 3.05791 -0.1502 0 1.6906 0.51473 0.39225 -4.39363
ARG_29 -4.84194 0.46543 5.03586 -1.10401 0.3457 0.6761 2.31396 -2.25863 -0.01319 -0.10653 -2.83288 0.39598 0 0 0 -0.94451 0 -0.00589 0.04247 3.44584 0 0.20351 0 -1.2888 1.06897 0.99719 1.59463
PRO_30 -4.61611 0.68691 1.99828 -0.21006 0.01751 0.15505 1.19571 -0.98307 -0 -0 -0.49626 -0.07275 0 0 0 0 0 0.2608 0.00953 0.28854 0 -0.68702 0 -2.4119 0.52977 1.0311 -3.30398
ASN_31 -3.21528 0.10359 3.66565 -0.20218 0.0231 0.33241 1.71248 -1.65092 -0.00904 -0.04171 -2.04074 -0.7488 0 0 0 -1.13497 0 -0 0.12905 0 3.84918 -0.68716 0 -0.93687 0.21398 0.62532 -0.01291
SER_32 -3.50482 0.32506 3.79445 -0.02867 3e-05 0.05018 2.01219 -1.72671 -0.01907 -0.07513 -0.92382 -1.06226 0 0 -0.88212 0 0 -0.00225 0.03669 0.45282 0 -0.41192 0.60652 -0.77834 0.65435 0.43945 -1.04335
GLU_33 -2.10357 0.06257 2.47966 -0.59081 0.22973 1.55913 0.41588 -1.08145 -0 -0 -0.27736 -3.15201 0 0 0 0 0 0.14892 0.003 0 3.37405 -0.10451 0 -2.7348 0.09606 0.22966 -1.44586
ASN_34 -2.73194 0.18259 3.08385 -0.20731 0.09019 0.34234 0.85822 -1.43408 -0 -0 -0.74997 -0.50629 0 0 -0.88212 0 0 -0.03879 0.00163 0 2.25177 -0.71159 0 -0.93687 -0.43601 0.6776 -1.14679
LEU_35 -5.11005 0.3121 1.01707 -0.60573 0.29953 0.11495 0.52885 -1.17839 -0.01907 -0.07513 -0.05503 0.27993 0 0 0 0 0 -0.02802 0.09552 2.92736 0 -0.22875 0 0.18072 -0.30034 0.94726 -0.89721
ARG_36 -4.20039 0.28988 3.86424 -0.66098 0.08664 0.45097 2.2847 -1.84654 -0 -0 -1.26777 0.78115 0 0 0 0 0 -0.0633 0.01969 1.93532 0 0.00816 0 -1.2888 -0.40977 0.68979 0.67298
GLY_37 -2.9412 0.24781 3.16426 -4e-05 0 0 1.68252 -1.58689 -0.01238 -0.10396 -0.68542 -0.41122 0 0 0 0 0 -0.11658 0 0 0 0.40663 0 0.83697 -0.18397 0.34938 0.6459
ASN_38 -3.39148 0.22886 3.31078 -0.18569 0.03556 0.28455 1.17414 -1.66724 -0 -0 -0.37628 -0.34304 0 0 0 0 0 -0.05713 0.00691 0 1.49545 0.01457 0 -0.93687 0.04402 0.1315 -0.23139
LEU_39 -8.89575 1.04544 5.3405 -0.50217 0.23815 0.112 3.34882 -3.19862 -0 -0 -1.91394 0.17242 0 0 0 0 0 0.09589 0.07803 0.34618 0 -0.27013 0 0.18072 -0.11032 0.48416 -3.44861
GLN_40 -5.96127 0.44304 5.77428 -0.26076 0.05134 0.20731 2.38203 -2.87727 -0.01238 -0.10396 -1.86605 -0.48415 0 0 0 0 0 0.14492 0.04246 0 2.74576 -0.16626 0 -0.18838 -0.19807 0.63739 0.30997
ILE_41 -5.63349 0.43695 5.2779 -0.49662 0.36879 0.10029 2.48767 -2.71634 -0.01435 -0.13956 -1.83043 0.01083 0 0 0 0 0 -0.04009 0.02029 0.49043 0 -0.47015 0 0.73287 -0.1092 0.40316 -1.12104
GLU_42 -5.92487 0.30714 6.18427 -0.33488 0.07711 0.39147 2.756 -2.88939 -0 -0 -2.42332 -0.58624 0 0 0 0 0 -0.03781 0.06814 0 3.31803 -0.14181 0 -2.7348 -0.12518 0.28514 -1.811
TRP_43 -13.8624 1.67836 5.76474 -0.78962 0.28957 0.47501 3.41863 -4.08615 -0 -0 -2.88389 -0.41866 0 0 0 0 0 0.1047 0.16497 0 2.95937 -0.1103 0 1.6906 -0.24909 0.48585 -5.36828
GLN_44 -4.56416 0.21804 5.35706 -0.26354 0.05012 0.20905 2.4292 -2.53608 -0.01934 -0.20472 -2.36269 -0.47887 0 0 0 0 0 0.04831 0.08074 0 2.73493 -0.11528 0 -0.18838 -0.21392 0.50072 0.68121
LEU_45 -5.2887 0.33008 5.17444 -0.47027 0.19825 0.10702 2.58969 -2.60364 -0 -0 -2.37856 0.22699 0 0 0 0 0 0.03535 0.04717 0.36403 0 -0.27633 0 0.18072 -0.27992 0.30305 -1.74065
LYS_46 -7.96592 0.53757 6.91479 -0.48566 0.11651 0.28406 4.15924 -3.43369 -0 -0 -4.35537 0.12763 0 0 -0.4262 0 0 0.05664 0.19821 2.29076 0 -0.03259 0 -1.5107 -0.36954 0.51137 -3.38288
ASN_47 -6.41911 0.35487 6.52322 -0.33513 0.00742 0.65146 3.12263 -3.20619 -0.00499 -0.06516 -3.04805 -0.13512 0 0 -0.75503 0 0 0.01296 0.0001 0 2.73927 0.55717 0 -0.93687 -0.10609 0.47309 -0.56956
TRP_48 -6.15661 0.42705 5.36452 -1.17637 0.04818 0.39218 2.45575 -2.69475 -0.00541 -0.06029 -2.64877 -0.35667 0 0 0 0 0 0.06525 0.02787 0 1.68132 -0.29244 0 1.6906 0.11791 0.26686 -0.85382
LEU_49 -7.99441 0.77969 5.1973 -0.49235 0.21725 0.11787 2.8621 -3.06778 -0.0241 -0.11206 -2.2064 0.24198 0 0 0 0 0 -0.02654 0.13901 0.39005 0 -0.26455 0 0.18072 -0.14221 0.51556 -3.68888
GLN_50 -9.97426 1.13735 6.94414 -0.73737 0.08538 0.71978 3.25743 -3.7229 -0.02938 -0.17906 -2.97536 -0.70891 0 0 0 0 0 -0.02282 0.16458 0 3.17246 0.03243 0 -0.18838 -0.11224 0.76484 -2.37229
ASN_51 -7.23363 0.37313 7.5667 -0.17688 0.03693 0.26042 2.92002 -3.61988 -0.00044 -0.00241 -1.9609 -0.25785 0 0 0 0 0 -0.03185 0.00274 0 1.53875 0.49673 0 -0.93687 0.27243 0.50808 -0.24478
GLN_52 -7.34026 0.41984 6.96508 -0.72338 0.13282 0.76006 3.26204 -3.3033 -0.00541 -0.06029 -3.81703 -0.33367 0 0 0 -1.01875 0 -0.04473 0.09212 0 2.81557 -0.17063 0 -0.18838 0.10739 0.33583 -2.11509
LEU_53 -9.57303 1.03628 5.23628 -0.46875 0.20556 0.10266 3.53926 -3.38708 -0 -0 -2.9664 0.21078 0 0 0 0 0 0.23714 0.09502 0.36291 0 -0.2784 0 0.18072 -0.27725 0.74359 -5.00069
ILE_54 -6.26982 0.59796 4.20314 -0.4959 0.35305 0.09793 2.69148 -2.56314 -0.0241 -0.11206 -1.25621 0.07873 0 0 0 0 0 -0.02023 0.01913 0.49127 0 -0.47976 0 0.73287 -0.09064 0.75118 -1.29513
GLN_55 -4.74773 0.24268 4.81499 -0.27379 0.02573 0.22151 2.0455 -2.28619 -0 -0 -1.72398 -0.4418 0 0 0 -1.06366 0 -0.05604 0.04772 0 3.14255 -0.20728 0 -0.18838 -0.12505 0.33567 -0.23755
GLN_56 -4.60352 0.27326 4.10746 -0.28774 0.04279 0.25258 1.7651 -1.98844 -0 -0 -2.06588 -0.56702 0 0 0 -1.01875 0 -0.0767 0.0061 0 2.9241 -0.21309 0 -0.18838 -0.5028 0.38911 -1.75183
GLY_57 -1.82779 0.06862 2.31894 -4e-05 0 0 0.98144 -1.15571 -0 -0 -1.08619 -0.38492 0 0 0 0 0 -0.12678 0 0 0 -1.13269 0 0.83697 -0.67323 0.38972 -1.79165
LEU_58 -4.77457 0.30233 3.17182 -0.46901 0.2662 0.08563 1.29031 -1.74618 -0 -0 -1.28865 0.20267 0 0 0 0 0 0.00715 0.04619 0.39854 0 -0.33248 0 0.18072 -0.43313 0.28984 -2.80264
SER_59 -2.23368 0.08329 1.71899 -0.02667 0 0.02262 0.64209 -0.97555 -0 -0 -0.45306 -0.20487 0 0 0 0 0 -0.04433 0.00179 0.45083 0 -0.07602 0.60069 -0.77834 -0.38076 0.24097 -1.41201
LEU_60 -5.56558 0.80913 1.35417 -0.46772 0.29477 0.07859 1.04029 -1.39351 -0 -0 0.76909 0.29361 0 0 0 0 0 -0.01473 0.02645 0.521 0 -0.19074 0 0.18072 -0.55426 0.34892 -2.46979
MET_61 -4.05505 0.40885 2.27812 -0.63779 0.05522 0.30772 1.36991 -1.41336 -0 -0 -1.73712 -0.37501 0 0 -0.4262 0 0 0.11678 0.23422 1.58191 0 0.19215 0 0.60916 -0.27126 0.70265 -1.05911
ILE:CtermProteinFull_62 -8.33202 0.9304 4.42241 -0.73023 0.39219 0.28789 2.85053 -2.676 -0 -0 -4.08765 -0.51128 0 0 -2.00944 0 0 0 0.19403 0.92843 0 0 0 0.73287 -0.0107 1.14041 -6.47815
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700963 DOMAINID 691274 MODEL 5 W42E_AB2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 19.096
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 3.686515
REMARK    SCORE          fa_dun:          90.996
REMARK    SCORE     rama_prepro:          -8.858
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:         -82.329
REMARK    SCORE          fa_atr:        -346.009
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.383
REMARK    SCORE     hbond_sr_bb:         -27.345
REMARK    SCORE    fa_intra_rep:           0.657
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:          32.240
REMARK    SCORE         fa_elec:         -79.665
REMARK    SCORE     lk_ball_wtd:         -15.408
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          58.687
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           4.240
REMARK    SCORE fa_intra_sol_xover4:          16.124
REMARK    SCORE     hbond_bb_sc:         -14.302
REMARK    SCORE        hbond_sc:          -0.784
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         205.701
REMARK    SCORE             ref:          20.655
REMARK    SCORE         p_aa_pp:         -11.876
REMARK    SCORE     total_score:         -82.329
ATOM      1  N   MET A   1       0.585  -0.229  -1.592  1.00  5.430          N  
ATOM      2  CA  MET A   1       1.902  -0.057  -0.984  1.00  4.910          C  
ATOM      3  C   MET A   1       2.218   1.412  -0.677  1.00  4.780          C  
ATOM      4  O   MET A   1       1.751   2.298  -1.392  1.00  5.120          O  
ATOM      5  CB  MET A   1       2.997  -0.606  -1.918  1.00  7.080          C  
ATOM      6  CG  MET A   1       2.969  -2.113  -2.175  1.00  7.080          C  
ATOM      7  SD  MET A   1       3.235  -3.088  -0.665  1.00  7.080          S  
ATOM      8  CE  MET A   1       5.000  -2.815  -0.320  1.00  7.080          C  
ATOM      9 1H   MET A   1       0.447  -1.197  -1.842  1.00  6.520          H  
ATOM     10 2H   MET A   1      -0.130   0.050  -0.934  1.00  6.520          H  
ATOM     11 3H   MET A   1       0.519   0.346  -2.421  1.00  6.520          H  
ATOM     12  HA  MET A   1       1.892  -0.634  -0.066  1.00  5.890          H  
ATOM     13 1HB  MET A   1       2.892  -0.129  -2.892  1.00  8.500          H  
ATOM     14 2HB  MET A   1       3.985  -0.324  -1.552  1.00  8.500          H  
ATOM     15 1HG  MET A   1       2.025  -2.410  -2.621  1.00  8.500          H  
ATOM     16 2HG  MET A   1       3.768  -2.358  -2.880  1.00  8.500          H  
ATOM     17 1HE  MET A   1       5.284  -3.363   0.578  1.00  8.500          H  
ATOM     18 2HE  MET A   1       5.597  -3.171  -1.163  1.00  8.500          H  
ATOM     19 3HE  MET A   1       5.207  -1.762  -0.172  1.00  8.500          H  
ATOM     20  N   PRO A   2       2.978   1.693   0.397  1.00  4.810          N  
ATOM     21  CA  PRO A   2       3.485   2.991   0.782  1.00  5.130          C  
ATOM     22  C   PRO A   2       4.591   3.283  -0.199  1.00  5.000          C  
ATOM     23  O   PRO A   2       5.024   2.347  -0.867  1.00  4.910          O  
ATOM     24  CB  PRO A   2       4.000   2.751   2.204  1.00  7.700          C  
ATOM     25  CG  PRO A   2       4.393   1.303   2.217  1.00  7.700          C  
ATOM     26  CD  PRO A   2       3.380   0.613   1.335  1.00  7.700          C  
ATOM     27  HA  PRO A   2       2.682   3.743   0.737  1.00  6.160          H  
ATOM     28 1HB  PRO A   2       4.854   3.410   2.414  1.00  9.230          H  
ATOM     29 2HB  PRO A   2       3.218   2.983   2.936  1.00  9.230          H  
ATOM     30 1HG  PRO A   2       5.420   1.188   1.831  1.00  9.230          H  
ATOM     31 2HG  PRO A   2       4.402   0.916   3.247  1.00  9.230          H  
ATOM     32 1HD  PRO A   2       3.891  -0.196   0.820  1.00  9.230          H  
ATOM     33 2HD  PRO A   2       2.527   0.264   1.935  1.00  9.230          H  
ATOM     34  N   ARG A   3       5.037   4.534  -0.294  1.00  5.380          N  
ATOM     35  CA  ARG A   3       6.189   4.861  -1.133  1.00  5.690          C  
ATOM     36  C   ARG A   3       7.493   4.223  -0.651  1.00  5.350          C  
ATOM     37  O   ARG A   3       8.317   3.815  -1.467  1.00  5.490          O  
ATOM     38  CB  ARG A   3       6.382   6.363  -1.232  1.00  7.840          C  
ATOM     39  CG  ARG A   3       5.347   7.131  -2.044  1.00  7.840          C  
ATOM     40  CD  ARG A   3       5.509   6.892  -3.518  1.00  7.840          C  
ATOM     41  NE  ARG A   3       4.674   7.783  -4.311  1.00  7.840          N  
ATOM     42  CZ  ARG A   3       4.454   7.669  -5.640  1.00  7.840          C  
ATOM     43  NH1 ARG A   3       4.995   6.683  -6.329  1.00  7.840          N  
ATOM     44  NH2 ARG A   3       3.686   8.557  -6.253  1.00  7.840          N  
ATOM     45  H   ARG A   3       4.584   5.256   0.240  1.00  6.460          H  
ATOM     46  HA  ARG A   3       5.991   4.478  -2.131  1.00  6.830          H  
ATOM     47 1HB  ARG A   3       6.350   6.768  -0.245  1.00  9.410          H  
ATOM     48 2HB  ARG A   3       7.373   6.587  -1.638  1.00  9.410          H  
ATOM     49 1HG  ARG A   3       4.354   6.785  -1.764  1.00  9.410          H  
ATOM     50 2HG  ARG A   3       5.422   8.195  -1.838  1.00  9.410          H  
ATOM     51 1HD  ARG A   3       6.552   7.050  -3.803  1.00  9.410          H  
ATOM     52 2HD  ARG A   3       5.219   5.872  -3.750  1.00  9.410          H  
ATOM     53  HE  ARG A   3       4.236   8.559  -3.832  1.00  9.410          H  
ATOM     54 1HH1 ARG A   3       5.576   6.001  -5.869  1.00  9.410          H  
ATOM     55 2HH1 ARG A   3       4.822   6.605  -7.322  1.00  9.410          H  
ATOM     56 1HH2 ARG A   3       3.270   9.315  -5.727  1.00  9.410          H  
ATOM     57 2HH2 ARG A   3       3.513   8.482  -7.245  1.00  9.410          H  
ATOM     58  N   ARG A   4       7.677   4.105   0.659  1.00  5.250          N  
ATOM     59  CA  ARG A   4       8.890   3.496   1.200  1.00  5.290          C  
ATOM     60  C   ARG A   4       8.727   1.984   1.102  1.00  4.600          C  
ATOM     61  O   ARG A   4       7.887   1.420   1.796  1.00  4.790          O  
ATOM     62  CB  ARG A   4       9.075   3.859   2.665  1.00  7.390          C  
ATOM     63  CG  ARG A   4      10.414   3.436   3.293  1.00  7.390          C  
ATOM     64  CD  ARG A   4      10.417   3.696   4.750  1.00  7.390          C  
ATOM     65  NE  ARG A   4       9.543   2.718   5.409  1.00  7.390          N  
ATOM     66  CZ  ARG A   4       8.741   2.930   6.476  1.00  7.390          C  
ATOM     67  NH1 ARG A   4       8.671   4.108   7.050  1.00  7.390          N  
ATOM     68  NH2 ARG A   4       8.009   1.927   6.933  1.00  7.390          N  
ATOM     69  H   ARG A   4       6.956   4.434   1.284  1.00  6.300          H  
ATOM     70  HA  ARG A   4       9.755   3.807   0.626  1.00  6.350          H  
ATOM     71 1HB  ARG A   4       8.998   4.940   2.775  1.00  8.870          H  
ATOM     72 2HB  ARG A   4       8.268   3.419   3.253  1.00  8.870          H  
ATOM     73 1HG  ARG A   4      10.554   2.367   3.160  1.00  8.870          H  
ATOM     74 2HG  ARG A   4      11.232   3.971   2.822  1.00  8.870          H  
ATOM     75 1HD  ARG A   4      11.425   3.586   5.152  1.00  8.870          H  
ATOM     76 2HD  ARG A   4      10.046   4.699   4.942  1.00  8.870          H  
ATOM     77  HE  ARG A   4       9.574   1.751   5.027  1.00  8.870          H  
ATOM     78 1HH1 ARG A   4       9.238   4.861   6.700  1.00  8.870          H  
ATOM     79 2HH1 ARG A   4       8.061   4.250   7.842  1.00  8.870          H  
ATOM     80 1HH2 ARG A   4       8.054   1.024   6.468  1.00  8.870          H  
ATOM     81 2HH2 ARG A   4       7.393   2.059   7.721  1.00  8.870          H  
ATOM     82  N   GLN A   5       9.547   1.296   0.295  1.00  4.110          N  
ATOM     83  CA  GLN A   5       9.312  -0.143   0.136  1.00  3.870          C  
ATOM     84  C   GLN A   5      10.071  -0.956   1.174  1.00  3.480          C  
ATOM     85  O   GLN A   5       9.980  -2.182   1.224  1.00  3.750          O  
ATOM     86  CB  GLN A   5       9.728  -0.619  -1.260  1.00  5.510          C  
ATOM     87  CG  GLN A   5       9.047   0.138  -2.391  1.00  5.510          C  
ATOM     88  CD  GLN A   5       7.581   0.161  -2.262  1.00  5.510          C  
ATOM     89  OE1 GLN A   5       6.887  -0.856  -2.195  1.00  5.510          O  
ATOM     90  NE2 GLN A   5       7.091   1.378  -2.185  1.00  5.510          N  
ATOM     91  H   GLN A   5      10.265   1.768  -0.269  1.00  4.930          H  
ATOM     92  HA  GLN A   5       8.249  -0.339   0.272  1.00  4.640          H  
ATOM     93 1HB  GLN A   5      10.805  -0.497  -1.375  1.00  6.620          H  
ATOM     94 2HB  GLN A   5       9.499  -1.677  -1.370  1.00  6.620          H  
ATOM     95 1HG  GLN A   5       9.388   1.169  -2.384  1.00  6.620          H  
ATOM     96 2HG  GLN A   5       9.301  -0.332  -3.340  1.00  6.620          H  
ATOM     97 1HE2 GLN A   5       6.111   1.550  -2.022  1.00  6.620          H  
ATOM     98 2HE2 GLN A   5       7.714   2.184  -2.204  1.00  6.620          H  
ATOM     99  N   TRP A   6      10.857  -0.257   1.970  1.00  3.210          N  
ATOM    100  CA  TRP A   6      11.673  -0.859   3.010  1.00  3.190          C  
ATOM    101  C   TRP A   6      10.966  -0.895   4.352  1.00  3.240          C  
ATOM    102  O   TRP A   6      10.164  -0.021   4.694  1.00  3.580          O  
ATOM    103  CB  TRP A   6      13.002  -0.133   3.159  1.00  4.470          C  
ATOM    104  CG  TRP A   6      13.966  -0.340   2.023  1.00  4.470          C  
ATOM    105  CD1 TRP A   6      13.745  -0.915   0.798  1.00  4.470          C  
ATOM    106  CD2 TRP A   6      15.346   0.039   2.034  1.00  4.470          C  
ATOM    107  NE1 TRP A   6      14.897  -0.897   0.061  1.00  4.470          N  
ATOM    108  CE2 TRP A   6      15.885  -0.314   0.806  1.00  4.470          C  
ATOM    109  CE3 TRP A   6      16.138   0.645   2.964  1.00  4.470          C  
ATOM    110  CZ2 TRP A   6      17.208  -0.072   0.499  1.00  4.470          C  
ATOM    111  CZ3 TRP A   6      17.449   0.895   2.677  1.00  4.470          C  
ATOM    112  CH2 TRP A   6      17.975   0.548   1.475  1.00  4.470          C  
ATOM    113  H   TRP A   6      10.837   0.740   1.839  1.00  3.850          H  
ATOM    114  HA  TRP A   6      11.885  -1.888   2.723  1.00  3.830          H  
ATOM    115 1HB  TRP A   6      12.811   0.933   3.238  1.00  5.370          H  
ATOM    116 2HB  TRP A   6      13.482  -0.446   4.089  1.00  5.370          H  
ATOM    117  HD1 TRP A   6      12.802  -1.322   0.444  1.00  5.370          H  
ATOM    118  HE1 TRP A   6      15.000  -1.253  -0.879  1.00  5.370          H  
ATOM    119  HE3 TRP A   6      15.718   0.920   3.906  1.00  5.370          H  
ATOM    120  HZ2 TRP A   6      17.645  -0.338  -0.460  1.00  5.370          H  
ATOM    121  HZ3 TRP A   6      18.049   1.389   3.435  1.00  5.370          H  
ATOM    122  HH2 TRP A   6      19.016   0.767   1.279  1.00  5.370          H  
ATOM    123  N   ARG A   7      11.311  -1.902   5.139  1.00  3.370          N  
ATOM    124  CA  ARG A   7      10.797  -2.031   6.490  1.00  3.760          C  
ATOM    125  C   ARG A   7      11.393  -0.969   7.413  1.00  3.790          C  
ATOM    126  O   ARG A   7      12.577  -0.645   7.333  1.00  4.140          O  
ATOM    127  CB  ARG A   7      11.113  -3.413   7.040  1.00  5.110          C  
ATOM    128  CG  ARG A   7      10.395  -4.565   6.334  1.00  5.110          C  
ATOM    129  CD  ARG A   7      10.786  -5.885   6.895  1.00  5.110          C  
ATOM    130  NE  ARG A   7      10.117  -6.986   6.206  1.00  5.110          N  
ATOM    131  CZ  ARG A   7      10.330  -8.301   6.440  1.00  5.110          C  
ATOM    132  NH1 ARG A   7      11.203  -8.685   7.353  1.00  5.110          N  
ATOM    133  NH2 ARG A   7       9.659  -9.206   5.745  1.00  5.110          N  
ATOM    134  H   ARG A   7      11.956  -2.593   4.784  1.00  4.040          H  
ATOM    135  HA  ARG A   7       9.715  -1.903   6.459  1.00  4.510          H  
ATOM    136 1HB  ARG A   7      12.187  -3.594   6.981  1.00  6.130          H  
ATOM    137 2HB  ARG A   7      10.836  -3.453   8.093  1.00  6.130          H  
ATOM    138 1HG  ARG A   7       9.320  -4.449   6.461  1.00  6.130          H  
ATOM    139 2HG  ARG A   7      10.636  -4.556   5.272  1.00  6.130          H  
ATOM    140 1HD  ARG A   7      11.863  -6.013   6.787  1.00  6.130          H  
ATOM    141 2HD  ARG A   7      10.517  -5.923   7.952  1.00  6.130          H  
ATOM    142  HE  ARG A   7       9.437  -6.743   5.496  1.00  6.130          H  
ATOM    143 1HH1 ARG A   7      11.718  -8.001   7.885  1.00  6.130          H  
ATOM    144 2HH1 ARG A   7      11.358  -9.669   7.522  1.00  6.130          H  
ATOM    145 1HH2 ARG A   7       8.991  -8.914   5.046  1.00  6.130          H  
ATOM    146 2HH2 ARG A   7       9.812 -10.191   5.912  1.00  6.130          H  
ATOM    147  N   TRP A   8      10.595  -0.492   8.365  1.00  3.940          N  
ATOM    148  CA  TRP A   8      11.048   0.491   9.358  1.00  4.570          C  
ATOM    149  C   TRP A   8      12.105  -0.089  10.308  1.00  4.610          C  
ATOM    150  O   TRP A   8      12.772   0.637  11.043  1.00  5.120          O  
ATOM    151  CB  TRP A   8       9.856   1.058  10.134  1.00  6.150          C  
ATOM    152  CG  TRP A   8       9.086   0.078  10.917  1.00  6.150          C  
ATOM    153  CD1 TRP A   8       7.988  -0.615  10.513  1.00  6.150          C  
ATOM    154  CD2 TRP A   8       9.318  -0.299  12.288  1.00  6.150          C  
ATOM    155  NE1 TRP A   8       7.535  -1.405  11.527  1.00  6.150          N  
ATOM    156  CE2 TRP A   8       8.335  -1.223  12.624  1.00  6.150          C  
ATOM    157  CE3 TRP A   8      10.267   0.073  13.247  1.00  6.150          C  
ATOM    158  CZ2 TRP A   8       8.268  -1.793  13.879  1.00  6.150          C  
ATOM    159  CZ3 TRP A   8      10.202  -0.496  14.504  1.00  6.150          C  
ATOM    160  CH2 TRP A   8       9.227  -1.405  14.813  1.00  6.150          C  
ATOM    161  H   TRP A   8       9.636  -0.803   8.389  1.00  4.730          H  
ATOM    162  HA  TRP A   8      11.507   1.321   8.819  1.00  5.480          H  
ATOM    163 1HB  TRP A   8      10.200   1.810  10.821  1.00  7.380          H  
ATOM    164 2HB  TRP A   8       9.182   1.544   9.446  1.00  7.380          H  
ATOM    165  HD1 TRP A   8       7.532  -0.551   9.530  1.00  7.380          H  
ATOM    166  HE1 TRP A   8       6.732  -2.020  11.483  1.00  7.380          H  
ATOM    167  HE3 TRP A   8      11.048   0.793  13.006  1.00  7.380          H  
ATOM    168  HZ2 TRP A   8       7.497  -2.518  14.144  1.00  7.380          H  
ATOM    169  HZ3 TRP A   8      10.946  -0.204  15.240  1.00  7.380          H  
ATOM    170  HH2 TRP A   8       9.201  -1.837  15.812  1.00  7.380          H  
ATOM    171  N   THR A   9      12.234  -1.411  10.291  1.00  4.480          N  
ATOM    172  CA  THR A   9      13.172  -2.170  11.092  1.00  4.820          C  
ATOM    173  C   THR A   9      14.496  -2.393  10.351  1.00  4.410          C  
ATOM    174  O   THR A   9      15.407  -3.043  10.873  1.00  4.460          O  
ATOM    175  CB  THR A   9      12.582  -3.543  11.465  1.00  6.610          C  
ATOM    176  OG1 THR A   9      12.305  -4.292  10.270  1.00  6.610          O  
ATOM    177  CG2 THR A   9      11.296  -3.356  12.220  1.00  6.610          C  
ATOM    178  H   THR A   9      11.635  -1.933   9.671  1.00  5.380          H  
ATOM    179  HA  THR A   9      13.382  -1.611  12.004  1.00  5.780          H  
ATOM    180  HB  THR A   9      13.296  -4.091  12.079  1.00  7.930          H  
ATOM    181  HG1 THR A   9      12.216  -5.225  10.499  1.00  7.930          H  
ATOM    182 1HG2 THR A   9      10.880  -4.326  12.483  1.00  7.930          H  
ATOM    183 2HG2 THR A   9      11.493  -2.790  13.124  1.00  7.930          H  
ATOM    184 3HG2 THR A   9      10.589  -2.821  11.601  1.00  7.930          H  
ATOM    185  N   ARG A  10      14.605  -1.881   9.124  1.00  4.510          N  
ATOM    186  CA  ARG A  10      15.808  -2.035   8.325  1.00  4.620          C  
ATOM    187  C   ARG A  10      16.976  -1.329   9.033  1.00  4.050          C  
ATOM    188  O   ARG A  10      16.898  -0.149   9.371  1.00  4.490          O  
ATOM    189  CB  ARG A  10      15.571  -1.428   6.940  1.00  6.420          C  
ATOM    190  CG  ARG A  10      16.677  -1.577   5.910  1.00  6.420          C  
ATOM    191  CD  ARG A  10      16.694  -2.880   5.221  1.00  6.420          C  
ATOM    192  NE  ARG A  10      17.761  -2.917   4.220  1.00  6.420          N  
ATOM    193  CZ  ARG A  10      17.998  -3.924   3.358  1.00  6.420          C  
ATOM    194  NH1 ARG A  10      17.237  -5.000   3.352  1.00  6.420          N  
ATOM    195  NH2 ARG A  10      19.012  -3.829   2.511  1.00  6.420          N  
ATOM    196  H   ARG A  10      13.822  -1.362   8.723  1.00  5.410          H  
ATOM    197  HA  ARG A  10      16.035  -3.097   8.229  1.00  5.540          H  
ATOM    198 1HB  ARG A  10      14.675  -1.876   6.509  1.00  7.710          H  
ATOM    199 2HB  ARG A  10      15.367  -0.362   7.048  1.00  7.710          H  
ATOM    200 1HG  ARG A  10      16.578  -0.813   5.180  1.00  7.710          H  
ATOM    201 2HG  ARG A  10      17.623  -1.481   6.385  1.00  7.710          H  
ATOM    202 1HD  ARG A  10      16.866  -3.678   5.941  1.00  7.710          H  
ATOM    203 2HD  ARG A  10      15.738  -3.029   4.714  1.00  7.710          H  
ATOM    204  HE  ARG A  10      18.398  -2.127   4.183  1.00  7.710          H  
ATOM    205 1HH1 ARG A  10      16.467  -5.082   3.995  1.00  7.710          H  
ATOM    206 2HH1 ARG A  10      17.428  -5.750   2.702  1.00  7.710          H  
ATOM    207 1HH2 ARG A  10      19.601  -3.006   2.511  1.00  7.710          H  
ATOM    208 2HH2 ARG A  10      19.203  -4.577   1.863  1.00  7.710          H  
ATOM    209  N   MET A  11      18.115  -2.014   9.151  1.00  3.510          N  
ATOM    210  CA  MET A  11      19.294  -1.469   9.849  1.00  3.370          C  
ATOM    211  C   MET A  11      20.114  -0.486   9.017  1.00  2.750          C  
ATOM    212  O   MET A  11      21.139   0.028   9.459  1.00  3.050          O  
ATOM    213  CB  MET A  11      20.185  -2.610  10.330  1.00  4.770          C  
ATOM    214  CG  MET A  11      19.557  -3.489  11.422  1.00  4.770          C  
ATOM    215  SD  MET A  11      19.098  -2.566  12.926  1.00  4.770          S  
ATOM    216  CE  MET A  11      20.692  -2.102  13.612  1.00  4.770          C  
ATOM    217  H   MET A  11      18.138  -2.971   8.822  1.00  4.210          H  
ATOM    218  HA  MET A  11      18.936  -0.922  10.721  1.00  4.040          H  
ATOM    219 1HB  MET A  11      20.419  -3.255   9.485  1.00  5.730          H  
ATOM    220 2HB  MET A  11      21.125  -2.212  10.695  1.00  5.730          H  
ATOM    221 1HG  MET A  11      18.652  -3.956  11.029  1.00  5.730          H  
ATOM    222 2HG  MET A  11      20.253  -4.279  11.701  1.00  5.730          H  
ATOM    223 1HE  MET A  11      20.539  -1.543  14.536  1.00  5.730          H  
ATOM    224 2HE  MET A  11      21.272  -3.001  13.825  1.00  5.730          H  
ATOM    225 3HE  MET A  11      21.234  -1.477  12.904  1.00  5.730          H  
ATOM    226  N   THR A  12      19.631  -0.225   7.820  1.00  2.570          N  
ATOM    227  CA  THR A  12      20.221   0.685   6.861  1.00  2.630          C  
ATOM    228  C   THR A  12      19.554   2.053   6.979  1.00  2.370          C  
ATOM    229  O   THR A  12      20.010   3.030   6.378  1.00  2.340          O  
ATOM    230  CB  THR A  12      20.080   0.114   5.428  1.00  3.660          C  
ATOM    231  OG1 THR A  12      20.724  -1.163   5.365  1.00  3.660          O  
ATOM    232  CG2 THR A  12      20.692   1.000   4.363  1.00  3.660          C  
ATOM    233  H   THR A  12      18.804  -0.723   7.547  1.00  3.080          H  
ATOM    234  HA  THR A  12      21.281   0.799   7.088  1.00  3.160          H  
ATOM    235  HB  THR A  12      19.033  -0.008   5.198  1.00  4.390          H  
ATOM    236  HG1 THR A  12      21.642  -1.069   5.647  1.00  4.390          H  
ATOM    237 1HG2 THR A  12      20.563   0.516   3.406  1.00  4.390          H  
ATOM    238 2HG2 THR A  12      20.226   1.967   4.316  1.00  4.390          H  
ATOM    239 3HG2 THR A  12      21.747   1.113   4.571  1.00  4.390          H  
ATOM    240  N   LEU A  13      18.424   2.143   7.695  1.00  2.410          N  
ATOM    241  CA  LEU A  13      17.728   3.421   7.781  1.00  2.330          C  
ATOM    242  C   LEU A  13      17.770   4.008   9.197  1.00  2.410          C  
ATOM    243  O   LEU A  13      17.464   3.322  10.174  1.00  2.710          O  
ATOM    244  CB  LEU A  13      16.251   3.263   7.386  1.00  3.290          C  
ATOM    245  CG  LEU A  13      15.872   2.747   6.019  1.00  3.290          C  
ATOM    246  CD1 LEU A  13      14.324   2.607   5.953  1.00  3.290          C  
ATOM    247  CD2 LEU A  13      16.344   3.714   4.978  1.00  3.290          C  
ATOM    248  H   LEU A  13      18.063   1.339   8.223  1.00  2.890          H  
ATOM    249  HA  LEU A  13      18.213   4.139   7.126  1.00  2.800          H  
ATOM    250 1HB  LEU A  13      15.756   2.637   8.133  1.00  3.950          H  
ATOM    251 2HB  LEU A  13      15.837   4.228   7.409  1.00  3.950          H  
ATOM    252  HG  LEU A  13      16.318   1.773   5.858  1.00  3.950          H  
ATOM    253 1HD1 LEU A  13      14.025   2.239   4.977  1.00  3.950          H  
ATOM    254 2HD1 LEU A  13      13.983   1.901   6.724  1.00  3.950          H  
ATOM    255 3HD1 LEU A  13      13.864   3.579   6.128  1.00  3.950          H  
ATOM    256 1HD2 LEU A  13      16.066   3.368   4.007  1.00  3.950          H  
ATOM    257 2HD2 LEU A  13      15.902   4.689   5.152  1.00  3.950          H  
ATOM    258 3HD2 LEU A  13      17.393   3.778   5.035  1.00  3.950          H  
ATOM    259  N   THR A  14      18.070   5.306   9.295  1.00  2.330          N  
ATOM    260  CA  THR A  14      18.069   6.002  10.586  1.00  2.500          C  
ATOM    261  C   THR A  14      16.761   6.744  10.783  1.00  2.340          C  
ATOM    262  O   THR A  14      16.409   7.614   9.998  1.00  2.280          O  
ATOM    263  CB  THR A  14      19.242   6.999  10.682  1.00  3.430          C  
ATOM    264  OG1 THR A  14      20.474   6.280  10.596  1.00  3.430          O  
ATOM    265  CG2 THR A  14      19.190   7.780  12.008  1.00  3.430          C  
ATOM    266  H   THR A  14      18.347   5.806   8.446  1.00  2.800          H  
ATOM    267  HA  THR A  14      18.171   5.269  11.383  1.00  3.000          H  
ATOM    268  HB  THR A  14      19.186   7.696   9.850  1.00  4.120          H  
ATOM    269  HG1 THR A  14      20.534   5.878   9.727  1.00  4.120          H  
ATOM    270 1HG2 THR A  14      20.031   8.470  12.049  1.00  4.120          H  
ATOM    271 2HG2 THR A  14      18.261   8.348  12.081  1.00  4.120          H  
ATOM    272 3HG2 THR A  14      19.253   7.084  12.843  1.00  4.120          H  
ATOM    273  N   ARG A  15      16.043   6.421  11.851  1.00  2.520          N  
ATOM    274  CA  ARG A  15      14.737   7.032  12.067  1.00  2.480          C  
ATOM    275  C   ARG A  15      14.805   8.350  12.807  1.00  2.600          C  
ATOM    276  O   ARG A  15      15.294   8.384  13.937  1.00  2.810          O  
ATOM    277  CB  ARG A  15      13.882   6.117  12.931  1.00  3.490          C  
ATOM    278  CG  ARG A  15      12.478   6.560  13.095  1.00  3.490          C  
ATOM    279  CD  ARG A  15      11.663   5.590  13.803  1.00  3.490          C  
ATOM    280  NE  ARG A  15      10.301   6.073  13.954  1.00  3.490          N  
ATOM    281  CZ  ARG A  15       9.230   5.302  14.229  1.00  3.490          C  
ATOM    282  NH1 ARG A  15       9.369   3.994  14.367  1.00  3.490          N  
ATOM    283  NH2 ARG A  15       8.038   5.862  14.360  1.00  3.490          N  
ATOM    284  H   ARG A  15      16.393   5.717  12.488  1.00  3.020          H  
ATOM    285  HA  ARG A  15      14.260   7.200  11.098  1.00  2.980          H  
ATOM    286 1HB  ARG A  15      13.915   5.114  12.614  1.00  4.190          H  
ATOM    287 2HB  ARG A  15      14.303   6.123  13.933  1.00  4.190          H  
ATOM    288 1HG  ARG A  15      12.416   7.521  13.607  1.00  4.190          H  
ATOM    289 2HG  ARG A  15      12.061   6.632  12.104  1.00  4.190          H  
ATOM    290 1HD  ARG A  15      11.645   4.662  13.242  1.00  4.190          H  
ATOM    291 2HD  ARG A  15      12.081   5.416  14.795  1.00  4.190          H  
ATOM    292  HE  ARG A  15      10.155   7.072  13.875  1.00  4.190          H  
ATOM    293 1HH1 ARG A  15      10.281   3.573  14.273  1.00  4.190          H  
ATOM    294 2HH1 ARG A  15       8.565   3.415  14.575  1.00  4.190          H  
ATOM    295 1HH2 ARG A  15       7.933   6.862  14.260  1.00  4.190          H  
ATOM    296 2HH2 ARG A  15       7.229   5.292  14.566  1.00  4.190          H  
ATOM    297  N   ALA A  16      14.256   9.422  12.241  1.00  2.640          N  
ATOM    298  CA  ALA A  16      14.239  10.671  12.996  1.00  2.850          C  
ATOM    299  C   ALA A  16      13.179  11.630  12.482  1.00  2.590          C  
ATOM    300  O   ALA A  16      12.879  11.672  11.285  1.00  2.520          O  
ATOM    301  CB  ALA A  16      15.605  11.329  12.950  1.00  3.910          C  
ATOM    302  H   ALA A  16      13.899   9.391  11.275  1.00  3.170          H  
ATOM    303  HA  ALA A  16      13.992  10.439  14.032  1.00  3.420          H  
ATOM    304 1HB  ALA A  16      15.585  12.251  13.533  1.00  4.690          H  
ATOM    305 2HB  ALA A  16      16.356  10.656  13.361  1.00  4.690          H  
ATOM    306 3HB  ALA A  16      15.851  11.550  11.941  1.00  4.690          H  
ATOM    307  N   HIS A  17      12.658  12.456  13.377  1.00  2.640          N  
ATOM    308  CA  HIS A  17      11.721  13.470  12.950  1.00  2.480          C  
ATOM    309  C   HIS A  17      12.457  14.762  12.695  1.00  2.660          C  
ATOM    310  O   HIS A  17      13.420  15.098  13.391  1.00  2.960          O  
ATOM    311  CB  HIS A  17      10.627  13.693  13.983  1.00  3.540          C  
ATOM    312  CG  HIS A  17       9.729  12.532  14.187  1.00  3.540          C  
ATOM    313  ND1 HIS A  17      10.076  11.444  14.968  1.00  3.540          N  
ATOM    314  CD2 HIS A  17       8.483  12.288  13.731  1.00  3.540          C  
ATOM    315  CE1 HIS A  17       9.075  10.581  14.978  1.00  3.540          C  
ATOM    316  NE2 HIS A  17       8.096  11.070  14.238  1.00  3.540          N  
ATOM    317  H   HIS A  17      12.900  12.375  14.356  1.00  3.170          H  
ATOM    318  HA  HIS A  17      11.248  13.174  12.017  1.00  2.980          H  
ATOM    319 1HB  HIS A  17      11.064  13.978  14.937  1.00  4.240          H  
ATOM    320 2HB  HIS A  17      10.007  14.509  13.642  1.00  4.240          H  
ATOM    321  HD2 HIS A  17       7.895  12.942  13.086  1.00  4.240          H  
ATOM    322  HE1 HIS A  17       9.059   9.630  15.510  1.00  4.240          H  
ATOM    323  HE2 HIS A  17       7.203  10.626  14.070  1.00  4.240          H  
ATOM    324  N   TYR A  18      11.986  15.477  11.691  1.00  2.690          N  
ATOM    325  CA  TYR A  18      12.555  16.748  11.283  1.00  3.020          C  
ATOM    326  C   TYR A  18      11.461  17.745  10.964  1.00  2.950          C  
ATOM    327  O   TYR A  18      10.331  17.356  10.659  1.00  2.940          O  
ATOM    328  CB  TYR A  18      13.400  16.560  10.036  1.00  4.100          C  
ATOM    329  CG  TYR A  18      14.546  15.566  10.155  1.00  4.100          C  
ATOM    330  CD1 TYR A  18      14.330  14.226   9.866  1.00  4.100          C  
ATOM    331  CD2 TYR A  18      15.803  15.992  10.517  1.00  4.100          C  
ATOM    332  CE1 TYR A  18      15.353  13.330   9.936  1.00  4.100          C  
ATOM    333  CE2 TYR A  18      16.837  15.086  10.595  1.00  4.100          C  
ATOM    334  CZ  TYR A  18      16.617  13.764  10.301  1.00  4.100          C  
ATOM    335  OH  TYR A  18      17.659  12.867  10.374  1.00  4.100          O  
ATOM    336  H   TYR A  18      11.174  15.101  11.192  1.00  3.230          H  
ATOM    337  HA  TYR A  18      13.160  17.148  12.095  1.00  3.620          H  
ATOM    338 1HB  TYR A  18      12.744  16.224   9.258  1.00  4.920          H  
ATOM    339 2HB  TYR A  18      13.809  17.520   9.722  1.00  4.920          H  
ATOM    340  HD1 TYR A  18      13.340  13.880   9.579  1.00  4.920          H  
ATOM    341  HD2 TYR A  18      15.981  17.041  10.741  1.00  4.920          H  
ATOM    342  HE1 TYR A  18      15.165  12.280   9.699  1.00  4.920          H  
ATOM    343  HE2 TYR A  18      17.833  15.421  10.882  1.00  4.920          H  
ATOM    344  HH  TYR A  18      17.341  11.991  10.145  1.00  4.920          H  
ATOM    345  N   LYS A  19      11.789  19.029  11.005  1.00  3.060          N  
ATOM    346  CA  LYS A  19      10.814  20.020  10.587  1.00  3.110          C  
ATOM    347  C   LYS A  19      11.152  20.605   9.226  1.00  3.670          C  
ATOM    348  O   LYS A  19      12.244  21.137   9.012  1.00  4.220          O  
ATOM    349  CB  LYS A  19      10.705  21.134  11.619  1.00  4.330          C  
ATOM    350  CG  LYS A  19      10.160  20.689  12.945  1.00  4.330          C  
ATOM    351  CD  LYS A  19      10.028  21.845  13.919  1.00  4.330          C  
ATOM    352  CE  LYS A  19       9.473  21.386  15.264  1.00  4.330          C  
ATOM    353  NZ  LYS A  19       9.356  22.519  16.233  1.00  4.330          N  
ATOM    354  H   LYS A  19      12.717  19.313  11.287  1.00  3.670          H  
ATOM    355  HA  LYS A  19       9.847  19.543  10.496  1.00  3.730          H  
ATOM    356 1HB  LYS A  19      11.683  21.584  11.778  1.00  5.200          H  
ATOM    357 2HB  LYS A  19      10.049  21.902  11.232  1.00  5.200          H  
ATOM    358 1HG  LYS A  19       9.186  20.260  12.778  1.00  5.200          H  
ATOM    359 2HG  LYS A  19      10.808  19.926  13.366  1.00  5.200          H  
ATOM    360 1HD  LYS A  19      11.002  22.307  14.074  1.00  5.200          H  
ATOM    361 2HD  LYS A  19       9.350  22.591  13.502  1.00  5.200          H  
ATOM    362 1HE  LYS A  19       8.487  20.949  15.111  1.00  5.200          H  
ATOM    363 2HE  LYS A  19      10.133  20.627  15.682  1.00  5.200          H  
ATOM    364 1HZ  LYS A  19       8.985  22.177  17.110  1.00  5.200          H  
ATOM    365 2HZ  LYS A  19      10.267  22.927  16.392  1.00  5.200          H  
ATOM    366 3HZ  LYS A  19       8.733  23.223  15.858  1.00  5.200          H  
ATOM    367  N   ILE A  20      10.190  20.544   8.320  1.00  3.720          N  
ATOM    368  CA  ILE A  20      10.345  21.115   6.992  1.00  4.360          C  
ATOM    369  C   ILE A  20       9.684  22.469   7.032  1.00  4.150          C  
ATOM    370  O   ILE A  20       8.473  22.547   7.054  1.00  4.100          O  
ATOM    371  CB  ILE A  20       9.612  20.240   5.941  1.00  5.850          C  
ATOM    372  CG1 ILE A  20      10.098  18.753   5.986  1.00  5.850          C  
ATOM    373  CG2 ILE A  20       9.707  20.837   4.555  1.00  5.850          C  
ATOM    374  CD1 ILE A  20      11.580  18.534   5.748  1.00  5.850          C  
ATOM    375  H   ILE A  20       9.312  20.081   8.579  1.00  4.460          H  
ATOM    376  HA  ILE A  20      11.395  21.240   6.746  1.00  5.230          H  
ATOM    377  HB  ILE A  20       8.561  20.208   6.203  1.00  7.020          H  
ATOM    378 1HG1 ILE A  20       9.843  18.335   6.963  1.00  7.020          H  
ATOM    379 2HG1 ILE A  20       9.553  18.201   5.224  1.00  7.020          H  
ATOM    380 1HG2 ILE A  20       9.136  20.215   3.894  1.00  7.020          H  
ATOM    381 2HG2 ILE A  20       9.288  21.848   4.548  1.00  7.020          H  
ATOM    382 3HG2 ILE A  20      10.740  20.884   4.229  1.00  7.020          H  
ATOM    383 1HD1 ILE A  20      11.790  17.475   5.795  1.00  7.020          H  
ATOM    384 2HD1 ILE A  20      11.866  18.905   4.767  1.00  7.020          H  
ATOM    385 3HD1 ILE A  20      12.161  19.044   6.514  1.00  7.020          H  
ATOM    386  N   ASP A  21      10.437  23.556   7.083  1.00  4.170          N  
ATOM    387  CA  ASP A  21       9.795  24.875   7.177  1.00  4.110          C  
ATOM    388  C   ASP A  21       8.745  24.914   8.312  1.00  3.530          C  
ATOM    389  O   ASP A  21       7.617  25.405   8.150  1.00  3.380          O  
ATOM    390  CB  ASP A  21       9.188  25.261   5.831  1.00  5.780          C  
ATOM    391  CG  ASP A  21      10.269  25.369   4.751  1.00  5.780          C  
ATOM    392  OD1 ASP A  21      11.379  25.748   5.079  1.00  5.780          O  
ATOM    393  OD2 ASP A  21       9.988  25.069   3.617  1.00  5.780          O  
ATOM    394  H   ASP A  21      11.445  23.480   7.045  1.00  5.000          H  
ATOM    395  HA  ASP A  21      10.567  25.608   7.416  1.00  4.930          H  
ATOM    396 1HB  ASP A  21       8.441  24.526   5.526  1.00  6.930          H  
ATOM    397 2HB  ASP A  21       8.682  26.222   5.922  1.00  6.930          H  
ATOM    398  N   GLY A  22       9.123  24.324   9.445  1.00  3.380          N  
ATOM    399  CA  GLY A  22       8.308  24.250  10.658  1.00  3.160          C  
ATOM    400  C   GLY A  22       7.285  23.105  10.668  1.00  2.570          C  
ATOM    401  O   GLY A  22       6.609  22.881  11.676  1.00  2.730          O  
ATOM    402  H   GLY A  22      10.063  23.953   9.458  1.00  4.060          H  
ATOM    403 1HA  GLY A  22       8.966  24.150  11.518  1.00  3.790          H  
ATOM    404 2HA  GLY A  22       7.783  25.194  10.784  1.00  3.790          H  
ATOM    405  N   GLN A  23       7.200  22.349   9.582  1.00  2.190          N  
ATOM    406  CA  GLN A  23       6.239  21.268   9.464  1.00  1.850          C  
ATOM    407  C   GLN A  23       6.856  19.972   9.989  1.00  1.640          C  
ATOM    408  O   GLN A  23       7.729  19.392   9.335  1.00  1.760          O  
ATOM    409  CB  GLN A  23       5.876  21.088   7.995  1.00  2.730          C  
ATOM    410  CG  GLN A  23       5.435  22.385   7.257  1.00  2.730          C  
ATOM    411  CD  GLN A  23       4.249  23.073   7.772  1.00  2.730          C  
ATOM    412  OE1 GLN A  23       3.114  22.585   7.674  1.00  2.730          O  
ATOM    413  NE2 GLN A  23       4.495  24.274   8.313  1.00  2.730          N  
ATOM    414  H   GLN A  23       7.771  22.574   8.764  1.00  2.630          H  
ATOM    415  HA  GLN A  23       5.356  21.507  10.055  1.00  2.220          H  
ATOM    416 1HB  GLN A  23       6.731  20.709   7.465  1.00  3.270          H  
ATOM    417 2HB  GLN A  23       5.136  20.362   7.917  1.00  3.270          H  
ATOM    418 1HG  GLN A  23       6.224  23.114   7.294  1.00  3.270          H  
ATOM    419 2HG  GLN A  23       5.253  22.105   6.226  1.00  3.270          H  
ATOM    420 1HE2 GLN A  23       3.748  24.830   8.681  1.00  3.270          H  
ATOM    421 2HE2 GLN A  23       5.472  24.644   8.312  1.00  3.270          H  
ATOM    422  N   LEU A  24       6.437  19.516  11.165  1.00  1.670          N  
ATOM    423  CA  LEU A  24       7.084  18.353  11.779  1.00  1.580          C  
ATOM    424  C   LEU A  24       6.573  17.019  11.268  1.00  1.410          C  
ATOM    425  O   LEU A  24       5.399  16.687  11.430  1.00  1.770          O  
ATOM    426  CB  LEU A  24       6.886  18.395  13.304  1.00  2.250          C  
ATOM    427  CG  LEU A  24       7.527  17.235  14.145  1.00  2.250          C  
ATOM    428  CD1 LEU A  24       9.059  17.268  14.035  1.00  2.250          C  
ATOM    429  CD2 LEU A  24       7.105  17.400  15.596  1.00  2.250          C  
ATOM    430  H   LEU A  24       5.705  20.011  11.658  1.00  2.000          H  
ATOM    431  HA  LEU A  24       8.144  18.407  11.558  1.00  1.900          H  
ATOM    432 1HB  LEU A  24       7.270  19.332  13.674  1.00  2.700          H  
ATOM    433 2HB  LEU A  24       5.815  18.376  13.498  1.00  2.700          H  
ATOM    434  HG  LEU A  24       7.178  16.269  13.774  1.00  2.700          H  
ATOM    435 1HD1 LEU A  24       9.477  16.472  14.635  1.00  2.700          H  
ATOM    436 2HD1 LEU A  24       9.369  17.135  13.008  1.00  2.700          H  
ATOM    437 3HD1 LEU A  24       9.427  18.214  14.402  1.00  2.700          H  
ATOM    438 1HD2 LEU A  24       7.536  16.596  16.194  1.00  2.700          H  
ATOM    439 2HD2 LEU A  24       7.457  18.360  15.973  1.00  2.700          H  
ATOM    440 3HD2 LEU A  24       6.018  17.360  15.664  1.00  2.700          H  
ATOM    441  N   CYS A  25       7.485  16.220  10.715  1.00  1.270          N  
ATOM    442  CA  CYS A  25       7.112  14.918  10.181  1.00  1.570          C  
ATOM    443  C   CYS A  25       8.292  13.928  10.206  1.00  1.360          C  
ATOM    444  O   CYS A  25       9.405  14.274  10.610  1.00  1.210          O  
ATOM    445  CB  CYS A  25       6.578  15.116   8.765  1.00  2.080          C  
ATOM    446  SG  CYS A  25       5.829  13.689   7.993  1.00  2.080          S  
ATOM    447  H   CYS A  25       8.448  16.564  10.633  1.00  1.520          H  
ATOM    448  HA  CYS A  25       6.308  14.515  10.797  1.00  1.880          H  
ATOM    449 1HB  CYS A  25       5.835  15.895   8.798  1.00  2.490          H  
ATOM    450 2HB  CYS A  25       7.384  15.463   8.127  1.00  2.490          H  
ATOM    451  HG  CYS A  25       6.835  12.835   8.301  1.00  2.490          H  
ATOM    452  N   LEU A  26       8.049  12.686   9.771  1.00  1.620          N  
ATOM    453  CA  LEU A  26       9.081  11.644   9.828  1.00  1.520          C  
ATOM    454  C   LEU A  26       9.752  11.263   8.514  1.00  1.550          C  
ATOM    455  O   LEU A  26       9.088  10.978   7.519  1.00  1.920          O  
ATOM    456  CB  LEU A  26       8.454  10.348  10.405  1.00  2.170          C  
ATOM    457  CG  LEU A  26       9.385   9.067  10.484  1.00  2.170          C  
ATOM    458  CD1 LEU A  26      10.490   9.302  11.477  1.00  2.170          C  
ATOM    459  CD2 LEU A  26       8.572   7.850  10.894  1.00  2.170          C  
ATOM    460  H   LEU A  26       7.129  12.453   9.427  1.00  1.940          H  
ATOM    461  HA  LEU A  26       9.856  11.990  10.504  1.00  1.820          H  
ATOM    462 1HB  LEU A  26       8.105  10.555  11.404  1.00  2.600          H  
ATOM    463 2HB  LEU A  26       7.591  10.086   9.793  1.00  2.600          H  
ATOM    464  HG  LEU A  26       9.835   8.878   9.509  1.00  2.600          H  
ATOM    465 1HD1 LEU A  26      11.115   8.452  11.501  1.00  2.600          H  
ATOM    466 2HD1 LEU A  26      11.066  10.137  11.174  1.00  2.600          H  
ATOM    467 3HD1 LEU A  26      10.079   9.486  12.459  1.00  2.600          H  
ATOM    468 1HD2 LEU A  26       9.229   6.976  10.941  1.00  2.600          H  
ATOM    469 2HD2 LEU A  26       8.128   8.022  11.874  1.00  2.600          H  
ATOM    470 3HD2 LEU A  26       7.786   7.677  10.162  1.00  2.600          H  
ATOM    471  N   HIS A  27      11.083  11.150   8.545  1.00  1.310          N  
ATOM    472  CA  HIS A  27      11.806  10.608   7.399  1.00  1.460          C  
ATOM    473  C   HIS A  27      13.076   9.884   7.855  1.00  1.260          C  
ATOM    474  O   HIS A  27      13.355   9.771   9.056  1.00  1.230          O  
ATOM    475  CB  HIS A  27      12.050  11.603   6.236  1.00  1.980          C  
ATOM    476  CG  HIS A  27      12.870  12.844   6.426  1.00  1.980          C  
ATOM    477  ND1 HIS A  27      12.328  14.051   6.804  1.00  1.980          N  
ATOM    478  CD2 HIS A  27      14.186  13.075   6.220  1.00  1.980          C  
ATOM    479  CE1 HIS A  27      13.274  14.970   6.809  1.00  1.980          C  
ATOM    480  NE2 HIS A  27      14.405  14.406   6.462  1.00  1.980          N  
ATOM    481  H   HIS A  27      11.603  11.420   9.390  1.00  1.570          H  
ATOM    482  HA  HIS A  27      11.187   9.836   6.951  1.00  1.750          H  
ATOM    483 1HB  HIS A  27      12.508  11.061   5.413  1.00  2.380          H  
ATOM    484 2HB  HIS A  27      11.085  11.921   5.868  1.00  2.380          H  
ATOM    485  HD1 HIS A  27      11.389  14.207   7.115  1.00  2.380          H  
ATOM    486  HD2 HIS A  27      15.007  12.436   5.900  1.00  2.380          H  
ATOM    487  HE1 HIS A  27      13.051  15.995   7.065  1.00  2.380          H  
ATOM    488  N   TRP A  28      13.785   9.292   6.894  1.00  1.480          N  
ATOM    489  CA  TRP A  28      14.949   8.485   7.223  1.00  1.410          C  
ATOM    490  C   TRP A  28      16.121   8.977   6.382  1.00  1.500          C  
ATOM    491  O   TRP A  28      15.897  10.045   5.811  1.00  1.890          O  
ATOM    492  CB  TRP A  28      14.629   7.027   6.899  1.00  2.000          C  
ATOM    493  CG  TRP A  28      13.356   6.486   7.600  1.00  2.000          C  
ATOM    494  CD1 TRP A  28      12.066   6.792   7.252  1.00  2.000          C  
ATOM    495  CD2 TRP A  28      13.237   5.522   8.659  1.00  2.000          C  
ATOM    496  NE1 TRP A  28      11.191   6.126   8.035  1.00  2.000          N  
ATOM    497  CE2 TRP A  28      11.875   5.334   8.889  1.00  2.000          C  
ATOM    498  CE3 TRP A  28      14.135   4.818   9.405  1.00  2.000          C  
ATOM    499  CZ2 TRP A  28      11.416   4.460   9.839  1.00  2.000          C  
ATOM    500  CZ3 TRP A  28      13.687   3.929  10.327  1.00  2.000          C  
ATOM    501  CH2 TRP A  28      12.364   3.755  10.547  1.00  2.000          C  
ATOM    502  H   TRP A  28      13.528   9.433   5.931  1.00  1.780          H  
ATOM    503  HA  TRP A  28      15.181   8.604   8.275  1.00  1.690          H  
ATOM    504 1HB  TRP A  28      14.548   6.890   5.853  1.00  2.400          H  
ATOM    505 2HB  TRP A  28      15.471   6.434   7.233  1.00  2.400          H  
ATOM    506  HD1 TRP A  28      11.774   7.476   6.471  1.00  2.400          H  
ATOM    507  HE1 TRP A  28      10.193   6.201   7.984  1.00  2.400          H  
ATOM    508  HE3 TRP A  28      15.178   4.956   9.265  1.00  2.400          H  
ATOM    509  HZ2 TRP A  28      10.352   4.308  10.027  1.00  2.400          H  
ATOM    510  HZ3 TRP A  28      14.428   3.364  10.897  1.00  2.400          H  
ATOM    511  HH2 TRP A  28      12.055   3.038  11.302  1.00  2.400          H  
ATOM    512  N   ARG A  29      17.291   8.817   6.996  1.00  1.280          N  
ATOM    513  CA  ARG A  29      18.467   8.686   6.148  1.00  1.420          C  
ATOM    514  C   ARG A  29      18.928   7.258   5.884  1.00  1.210          C  
ATOM    515  O   ARG A  29      19.119   6.501   6.836  1.00  1.240          O  
ATOM    516  CB  ARG A  29      19.648   9.421   6.769  1.00  1.930          C  
ATOM    517  CG  ARG A  29      20.958   9.264   5.999  1.00  1.930          C  
ATOM    518  CD  ARG A  29      22.058  10.000   6.598  1.00  1.930          C  
ATOM    519  NE  ARG A  29      23.308   9.679   5.933  1.00  1.930          N  
ATOM    520  CZ  ARG A  29      24.515  10.181   6.256  1.00  1.930          C  
ATOM    521  NH1 ARG A  29      24.638  11.052   7.239  1.00  1.930          N  
ATOM    522  NH2 ARG A  29      25.581   9.789   5.580  1.00  1.930          N  
ATOM    523  H   ARG A  29      17.446   9.496   7.728  1.00  1.540          H  
ATOM    524  HA  ARG A  29      18.227   9.200   5.229  1.00  1.700          H  
ATOM    525 1HB  ARG A  29      19.422  10.486   6.835  1.00  2.320          H  
ATOM    526 2HB  ARG A  29      19.812   9.056   7.781  1.00  2.320          H  
ATOM    527 1HG  ARG A  29      21.266   8.217   5.984  1.00  2.320          H  
ATOM    528 2HG  ARG A  29      20.835   9.613   4.977  1.00  2.320          H  
ATOM    529 1HD  ARG A  29      21.876  11.069   6.502  1.00  2.320          H  
ATOM    530 2HD  ARG A  29      22.143   9.726   7.648  1.00  2.320          H  
ATOM    531  HE  ARG A  29      23.277   9.001   5.171  1.00  2.320          H  
ATOM    532 1HH1 ARG A  29      23.827  11.351   7.757  1.00  2.320          H  
ATOM    533 2HH1 ARG A  29      25.547  11.421   7.476  1.00  2.320          H  
ATOM    534 1HH2 ARG A  29      25.479   9.112   4.833  1.00  2.320          H  
ATOM    535 2HH2 ARG A  29      26.493  10.152   5.811  1.00  2.320          H  
ATOM    536  N   PRO A  30      19.053   6.831   4.614  1.00  1.390          N  
ATOM    537  CA  PRO A  30      19.590   5.545   4.231  1.00  1.430          C  
ATOM    538  C   PRO A  30      21.105   5.599   4.250  1.00  1.210          C  
ATOM    539  O   PRO A  30      21.683   6.603   3.824  1.00  1.590          O  
ATOM    540  CB  PRO A  30      19.030   5.375   2.825  1.00  2.150          C  
ATOM    541  CG  PRO A  30      18.959   6.790   2.286  1.00  2.150          C  
ATOM    542  CD  PRO A  30      18.648   7.671   3.475  1.00  2.150          C  
ATOM    543  HA  PRO A  30      19.240   4.781   4.919  1.00  1.720          H  
ATOM    544 1HB  PRO A  30      19.699   4.728   2.239  1.00  2.570          H  
ATOM    545 2HB  PRO A  30      18.053   4.881   2.864  1.00  2.570          H  
ATOM    546 1HG  PRO A  30      19.913   7.059   1.805  1.00  2.570          H  
ATOM    547 2HG  PRO A  30      18.189   6.866   1.511  1.00  2.570          H  
ATOM    548 1HD  PRO A  30      19.290   8.560   3.398  1.00  2.570          H  
ATOM    549 2HD  PRO A  30      17.586   7.920   3.510  1.00  2.570          H  
ATOM    550  N   ASN A  31      21.738   4.479   4.567  1.00  1.160          N  
ATOM    551  CA  ASN A  31      23.185   4.362   4.472  1.00  1.210          C  
ATOM    552  C   ASN A  31      23.632   3.046   3.826  1.00  1.410          C  
ATOM    553  O   ASN A  31      24.240   2.214   4.501  1.00  1.870          O  
ATOM    554  CB  ASN A  31      23.790   4.455   5.862  1.00  1.670          C  
ATOM    555  CG  ASN A  31      23.513   5.763   6.564  1.00  1.670          C  
ATOM    556  OD1 ASN A  31      24.143   6.796   6.299  1.00  1.670          O  
ATOM    557  ND2 ASN A  31      22.582   5.723   7.478  1.00  1.670          N  
ATOM    558  H   ASN A  31      21.190   3.707   4.952  1.00  1.390          H  
ATOM    559  HA  ASN A  31      23.563   5.177   3.852  1.00  1.450          H  
ATOM    560 1HB  ASN A  31      23.385   3.645   6.474  1.00  2.010          H  
ATOM    561 2HB  ASN A  31      24.867   4.307   5.800  1.00  2.010          H  
ATOM    562 1HD2 ASN A  31      22.354   6.541   8.002  1.00  2.010          H  
ATOM    563 2HD2 ASN A  31      22.101   4.864   7.657  1.00  2.010          H  
ATOM    564  N   SER A  32      23.311   2.837   2.545  1.00  1.750          N  
ATOM    565  CA  SER A  32      23.688   1.587   1.871  1.00  2.160          C  
ATOM    566  C   SER A  32      25.109   1.660   1.323  1.00  1.740          C  
ATOM    567  O   SER A  32      25.594   2.744   0.988  1.00  1.860          O  
ATOM    568  CB  SER A  32      22.752   1.273   0.708  1.00  2.860          C  
ATOM    569  OG  SER A  32      21.444   1.010   1.115  1.00  2.860          O  
ATOM    570  H   SER A  32      22.810   3.558   2.026  1.00  2.100          H  
ATOM    571  HA  SER A  32      23.642   0.771   2.593  1.00  2.590          H  
ATOM    572 1HB  SER A  32      22.753   2.096   0.024  1.00  3.430          H  
ATOM    573 2HB  SER A  32      23.142   0.414   0.164  1.00  3.430          H  
ATOM    574  HG  SER A  32      20.950   0.855   0.305  1.00  3.430          H  
ATOM    575  N   GLU A  33      25.768   0.499   1.199  1.00  1.840          N  
ATOM    576  CA  GLU A  33      27.082   0.404   0.559  1.00  2.090          C  
ATOM    577  C   GLU A  33      26.963   0.675  -0.944  1.00  2.000          C  
ATOM    578  O   GLU A  33      27.824   1.293  -1.570  1.00  2.470          O  
ATOM    579  CB  GLU A  33      27.671  -0.995   0.766  1.00  2.830          C  
ATOM    580  CG  GLU A  33      27.968  -1.364   2.213  1.00  2.830          C  
ATOM    581  CD  GLU A  33      26.736  -1.829   2.959  1.00  2.830          C  
ATOM    582  OE1 GLU A  33      25.673  -1.859   2.360  1.00  2.830          O  
ATOM    583  OE2 GLU A  33      26.852  -2.156   4.112  1.00  2.830          O  
ATOM    584  H   GLU A  33      25.343  -0.359   1.565  1.00  2.210          H  
ATOM    585  HA  GLU A  33      27.744   1.149   1.000  1.00  2.510          H  
ATOM    586 1HB  GLU A  33      26.990  -1.741   0.362  1.00  3.390          H  
ATOM    587 2HB  GLU A  33      28.605  -1.077   0.209  1.00  3.390          H  
ATOM    588 1HG  GLU A  33      28.714  -2.159   2.227  1.00  3.390          H  
ATOM    589 2HG  GLU A  33      28.390  -0.496   2.718  1.00  3.390          H  
ATOM    590  N   ASN A  34      25.874   0.164  -1.507  1.00  1.790          N  
ATOM    591  CA  ASN A  34      25.531   0.248  -2.916  1.00  1.970          C  
ATOM    592  C   ASN A  34      24.860   1.584  -3.229  1.00  1.630          C  
ATOM    593  O   ASN A  34      23.727   1.822  -2.800  1.00  1.620          O  
ATOM    594  CB  ASN A  34      24.638  -0.947  -3.261  1.00  2.690          C  
ATOM    595  CG  ASN A  34      24.206  -1.055  -4.709  1.00  2.690          C  
ATOM    596  OD1 ASN A  34      23.762  -0.067  -5.310  1.00  2.690          O  
ATOM    597  ND2 ASN A  34      24.318  -2.240  -5.270  1.00  2.690          N  
ATOM    598  H   ASN A  34      25.251  -0.345  -0.901  1.00  2.150          H  
ATOM    599  HA  ASN A  34      26.448   0.191  -3.504  1.00  2.360          H  
ATOM    600 1HB  ASN A  34      25.169  -1.863  -2.996  1.00  3.220          H  
ATOM    601 2HB  ASN A  34      23.745  -0.908  -2.638  1.00  3.220          H  
ATOM    602 1HD2 ASN A  34      24.038  -2.374  -6.222  1.00  3.220          H  
ATOM    603 2HD2 ASN A  34      24.679  -3.014  -4.747  1.00  3.220          H  
ATOM    604  N   LEU A  35      25.567   2.457  -3.959  1.00  2.060          N  
ATOM    605  CA  LEU A  35      25.049   3.794  -4.240  1.00  2.390          C  
ATOM    606  C   LEU A  35      23.741   3.778  -5.000  1.00  2.140          C  
ATOM    607  O   LEU A  35      22.861   4.588  -4.715  1.00  2.230          O  
ATOM    608  CB  LEU A  35      26.055   4.638  -5.034  1.00  3.210          C  
ATOM    609  CG  LEU A  35      25.573   6.089  -5.430  1.00  3.210          C  
ATOM    610  CD1 LEU A  35      25.254   6.928  -4.174  1.00  3.210          C  
ATOM    611  CD2 LEU A  35      26.649   6.759  -6.263  1.00  3.210          C  
ATOM    612  H   LEU A  35      26.490   2.195  -4.274  1.00  2.470          H  
ATOM    613  HA  LEU A  35      24.881   4.274  -3.279  1.00  2.870          H  
ATOM    614 1HB  LEU A  35      26.965   4.736  -4.445  1.00  3.860          H  
ATOM    615 2HB  LEU A  35      26.298   4.109  -5.955  1.00  3.860          H  
ATOM    616  HG  LEU A  35      24.665   6.019  -6.022  1.00  3.860          H  
ATOM    617 1HD1 LEU A  35      24.920   7.919  -4.481  1.00  3.860          H  
ATOM    618 2HD1 LEU A  35      24.465   6.462  -3.593  1.00  3.860          H  
ATOM    619 3HD1 LEU A  35      26.147   7.022  -3.560  1.00  3.860          H  
ATOM    620 1HD2 LEU A  35      26.313   7.755  -6.556  1.00  3.860          H  
ATOM    621 2HD2 LEU A  35      27.566   6.842  -5.679  1.00  3.860          H  
ATOM    622 3HD2 LEU A  35      26.839   6.164  -7.155  1.00  3.860          H  
ATOM    623  N   ARG A  36      23.613   2.918  -6.012  1.00  2.100          N  
ATOM    624  CA  ARG A  36      22.363   2.919  -6.757  1.00  2.070          C  
ATOM    625  C   ARG A  36      21.205   2.559  -5.840  1.00  1.570          C  
ATOM    626  O   ARG A  36      20.150   3.194  -5.893  1.00  1.890          O  
ATOM    627  CB  ARG A  36      22.409   1.973  -7.947  1.00  2.910          C  
ATOM    628  CG  ARG A  36      23.283   2.457  -9.104  1.00  2.910          C  
ATOM    629  CD  ARG A  36      23.056   1.669 -10.362  1.00  2.910          C  
ATOM    630  NE  ARG A  36      23.489   0.269 -10.246  1.00  2.910          N  
ATOM    631  CZ  ARG A  36      24.740  -0.194 -10.503  1.00  2.910          C  
ATOM    632  NH1 ARG A  36      25.700   0.626 -10.889  1.00  2.910          N  
ATOM    633  NH2 ARG A  36      24.998  -1.485 -10.367  1.00  2.910          N  
ATOM    634  H   ARG A  36      24.371   2.286  -6.237  1.00  2.520          H  
ATOM    635  HA  ARG A  36      22.193   3.926  -7.139  1.00  2.480          H  
ATOM    636 1HB  ARG A  36      22.790   1.006  -7.625  1.00  3.490          H  
ATOM    637 2HB  ARG A  36      21.399   1.817  -8.327  1.00  3.490          H  
ATOM    638 1HG  ARG A  36      23.054   3.502  -9.309  1.00  3.490          H  
ATOM    639 2HG  ARG A  36      24.330   2.366  -8.820  1.00  3.490          H  
ATOM    640 1HD  ARG A  36      21.988   1.669 -10.585  1.00  3.490          H  
ATOM    641 2HD  ARG A  36      23.585   2.133 -11.190  1.00  3.490          H  
ATOM    642  HE  ARG A  36      22.793  -0.409  -9.959  1.00  3.490          H  
ATOM    643 1HH1 ARG A  36      25.517   1.611 -11.001  1.00  3.490          H  
ATOM    644 2HH1 ARG A  36      26.626   0.268 -11.079  1.00  3.490          H  
ATOM    645 1HH2 ARG A  36      24.267  -2.118 -10.070  1.00  3.490          H  
ATOM    646 2HH2 ARG A  36      25.923  -1.841 -10.558  1.00  3.490          H  
ATOM    647  N   GLY A  37      21.416   1.561  -4.979  1.00  1.240          N  
ATOM    648  CA  GLY A  37      20.386   1.145  -4.040  1.00  1.440          C  
ATOM    649  C   GLY A  37      20.040   2.285  -3.087  1.00  1.320          C  
ATOM    650  O   GLY A  37      18.860   2.517  -2.784  1.00  1.420          O  
ATOM    651  H   GLY A  37      22.304   1.061  -5.008  1.00  1.490          H  
ATOM    652 1HA  GLY A  37      19.495   0.830  -4.587  1.00  1.730          H  
ATOM    653 2HA  GLY A  37      20.745   0.286  -3.475  1.00  1.730          H  
ATOM    654  N   ASN A  38      21.076   3.009  -2.633  1.00  1.270          N  
ATOM    655  CA  ASN A  38      20.917   4.124  -1.715  1.00  1.440          C  
ATOM    656  C   ASN A  38      20.055   5.204  -2.380  1.00  1.270          C  
ATOM    657  O   ASN A  38      19.121   5.726  -1.775  1.00  1.370          O  
ATOM    658  CB  ASN A  38      22.263   4.714  -1.321  1.00  1.950          C  
ATOM    659  CG  ASN A  38      22.186   5.579  -0.080  1.00  1.950          C  
ATOM    660  OD1 ASN A  38      22.128   5.067   1.060  1.00  1.950          O  
ATOM    661  ND2 ASN A  38      22.164   6.873  -0.270  1.00  1.950          N  
ATOM    662  H   ASN A  38      22.019   2.724  -2.916  1.00  1.520          H  
ATOM    663  HA  ASN A  38      20.409   3.776  -0.817  1.00  1.730          H  
ATOM    664 1HB  ASN A  38      23.001   3.933  -1.183  1.00  2.340          H  
ATOM    665 2HB  ASN A  38      22.621   5.334  -2.142  1.00  2.340          H  
ATOM    666 1HD2 ASN A  38      22.086   7.505   0.512  1.00  2.340          H  
ATOM    667 2HD2 ASN A  38      22.206   7.250  -1.195  1.00  2.340          H  
ATOM    668  N   LEU A  39      20.364   5.532  -3.638  1.00  1.200          N  
ATOM    669  CA  LEU A  39      19.620   6.557  -4.355  1.00  1.350          C  
ATOM    670  C   LEU A  39      18.156   6.158  -4.564  1.00  1.230          C  
ATOM    671  O   LEU A  39      17.263   7.010  -4.458  1.00  1.300          O  
ATOM    672  CB  LEU A  39      20.291   6.809  -5.714  1.00  1.830          C  
ATOM    673  CG  LEU A  39      21.702   7.490  -5.673  1.00  1.830          C  
ATOM    674  CD1 LEU A  39      22.313   7.442  -7.066  1.00  1.830          C  
ATOM    675  CD2 LEU A  39      21.597   8.935  -5.192  1.00  1.830          C  
ATOM    676  H   LEU A  39      21.171   5.086  -4.084  1.00  1.440          H  
ATOM    677  HA  LEU A  39      19.631   7.464  -3.762  1.00  1.620          H  
ATOM    678 1HB  LEU A  39      20.407   5.846  -6.212  1.00  2.200          H  
ATOM    679 2HB  LEU A  39      19.633   7.431  -6.316  1.00  2.200          H  
ATOM    680  HG  LEU A  39      22.345   6.945  -5.001  1.00  2.200          H  
ATOM    681 1HD1 LEU A  39      23.302   7.898  -7.042  1.00  2.200          H  
ATOM    682 2HD1 LEU A  39      22.402   6.405  -7.386  1.00  2.200          H  
ATOM    683 3HD1 LEU A  39      21.680   7.985  -7.764  1.00  2.200          H  
ATOM    684 1HD2 LEU A  39      22.591   9.378  -5.179  1.00  2.200          H  
ATOM    685 2HD2 LEU A  39      20.956   9.502  -5.868  1.00  2.200          H  
ATOM    686 3HD2 LEU A  39      21.181   8.981  -4.185  1.00  2.200          H  
ATOM    687  N   GLN A  40      17.900   4.870  -4.843  1.00  1.210          N  
ATOM    688  CA  GLN A  40      16.524   4.417  -5.042  1.00  1.370          C  
ATOM    689  C   GLN A  40      15.712   4.599  -3.765  1.00  1.260          C  
ATOM    690  O   GLN A  40      14.581   5.108  -3.819  1.00  1.370          O  
ATOM    691  CB  GLN A  40      16.515   2.944  -5.458  1.00  1.850          C  
ATOM    692  CG  GLN A  40      17.036   2.687  -6.864  1.00  1.850          C  
ATOM    693  CD  GLN A  40      17.204   1.212  -7.152  1.00  1.850          C  
ATOM    694  OE1 GLN A  40      17.169   0.392  -6.228  1.00  1.850          O  
ATOM    695  NE2 GLN A  40      17.384   0.865  -8.422  1.00  1.850          N  
ATOM    696  H   GLN A  40      18.682   4.223  -4.981  1.00  1.450          H  
ATOM    697  HA  GLN A  40      16.070   5.010  -5.829  1.00  1.640          H  
ATOM    698 1HB  GLN A  40      17.130   2.373  -4.763  1.00  2.220          H  
ATOM    699 2HB  GLN A  40      15.502   2.553  -5.393  1.00  2.220          H  
ATOM    700 1HG  GLN A  40      16.320   3.091  -7.574  1.00  2.220          H  
ATOM    701 2HG  GLN A  40      17.991   3.177  -6.993  1.00  2.220          H  
ATOM    702 1HE2 GLN A  40      17.501  -0.098  -8.664  1.00  2.220          H  
ATOM    703 2HE2 GLN A  40      17.406   1.565  -9.137  1.00  2.220          H  
ATOM    704  N   ILE A  41      16.300   4.251  -2.616  1.00  1.180          N  
ATOM    705  CA  ILE A  41      15.598   4.460  -1.362  1.00  1.350          C  
ATOM    706  C   ILE A  41      15.458   5.948  -1.037  1.00  1.220          C  
ATOM    707  O   ILE A  41      14.410   6.351  -0.539  1.00  1.300          O  
ATOM    708  CB  ILE A  41      16.176   3.609  -0.204  1.00  1.820          C  
ATOM    709  CG1 ILE A  41      15.315   3.708   1.077  1.00  1.820          C  
ATOM    710  CG2 ILE A  41      17.553   3.955   0.091  1.00  1.820          C  
ATOM    711  CD1 ILE A  41      13.901   3.191   1.011  1.00  1.820          C  
ATOM    712  H   ILE A  41      17.223   3.801  -2.644  1.00  1.420          H  
ATOM    713  HA  ILE A  41      14.599   4.074  -1.510  1.00  1.620          H  
ATOM    714  HB  ILE A  41      16.151   2.564  -0.507  1.00  2.190          H  
ATOM    715 1HG1 ILE A  41      15.819   3.149   1.818  1.00  2.190          H  
ATOM    716 2HG1 ILE A  41      15.297   4.726   1.388  1.00  2.190          H  
ATOM    717 1HG2 ILE A  41      17.933   3.319   0.873  1.00  2.190          H  
ATOM    718 2HG2 ILE A  41      18.117   3.803  -0.786  1.00  2.190          H  
ATOM    719 3HG2 ILE A  41      17.617   4.976   0.393  1.00  2.190          H  
ATOM    720 1HD1 ILE A  41      13.445   3.295   1.990  1.00  2.190          H  
ATOM    721 2HD1 ILE A  41      13.329   3.746   0.302  1.00  2.190          H  
ATOM    722 3HD1 ILE A  41      13.904   2.153   0.721  1.00  2.190          H  
ATOM    723  N   GLU A  42      16.448   6.799  -1.352  1.00  1.200          N  
ATOM    724  CA  GLU A  42      16.252   8.222  -1.077  1.00  1.350          C  
ATOM    725  C   GLU A  42      15.027   8.754  -1.828  1.00  1.230          C  
ATOM    726  O   GLU A  42      14.243   9.518  -1.260  1.00  1.290          O  
ATOM    727  CB  GLU A  42      17.462   9.074  -1.482  1.00  1.830          C  
ATOM    728  CG  GLU A  42      18.703   8.940  -0.614  1.00  1.830          C  
ATOM    729  CD  GLU A  42      19.849   9.782  -1.123  1.00  1.830          C  
ATOM    730  OE1 GLU A  42      19.726  10.331  -2.194  1.00  1.830          O  
ATOM    731  OE2 GLU A  42      20.837   9.893  -0.432  1.00  1.830          O  
ATOM    732  H   GLU A  42      17.339   6.451  -1.725  1.00  1.440          H  
ATOM    733  HA  GLU A  42      16.082   8.348  -0.010  1.00  1.620          H  
ATOM    734 1HB  GLU A  42      17.752   8.806  -2.498  1.00  2.200          H  
ATOM    735 2HB  GLU A  42      17.174  10.123  -1.495  1.00  2.200          H  
ATOM    736 1HG  GLU A  42      18.457   9.251   0.400  1.00  2.200          H  
ATOM    737 2HG  GLU A  42      19.009   7.904  -0.585  1.00  2.200          H  
ATOM    738  N   TRP A  43      14.837   8.321  -3.084  1.00  1.190          N  
ATOM    739  CA  TRP A  43      13.675   8.753  -3.856  1.00  1.340          C  
ATOM    740  C   TRP A  43      12.390   8.321  -3.154  1.00  1.220          C  
ATOM    741  O   TRP A  43      11.460   9.120  -2.966  1.00  1.290          O  
ATOM    742  CB  TRP A  43      13.704   8.155  -5.270  1.00  1.820          C  
ATOM    743  CG  TRP A  43      12.553   8.594  -6.148  1.00  1.820          C  
ATOM    744  CD1 TRP A  43      12.545   9.683  -6.964  1.00  1.820          C  
ATOM    745  CD2 TRP A  43      11.238   7.977  -6.295  1.00  1.820          C  
ATOM    746  NE1 TRP A  43      11.338   9.789  -7.605  1.00  1.820          N  
ATOM    747  CE2 TRP A  43      10.526   8.756  -7.205  1.00  1.820          C  
ATOM    748  CE3 TRP A  43      10.622   6.850  -5.736  1.00  1.820          C  
ATOM    749  CZ2 TRP A  43       9.223   8.454  -7.563  1.00  1.820          C  
ATOM    750  CZ3 TRP A  43       9.321   6.552  -6.090  1.00  1.820          C  
ATOM    751  CH2 TRP A  43       8.640   7.334  -6.982  1.00  1.820          C  
ATOM    752  H   TRP A  43      15.561   7.732  -3.517  1.00  1.430          H  
ATOM    753  HA  TRP A  43      13.685   9.840  -3.926  1.00  1.610          H  
ATOM    754 1HB  TRP A  43      14.639   8.430  -5.756  1.00  2.180          H  
ATOM    755 2HB  TRP A  43      13.688   7.070  -5.203  1.00  2.180          H  
ATOM    756  HD1 TRP A  43      13.378  10.373  -7.090  1.00  2.180          H  
ATOM    757  HE1 TRP A  43      11.082  10.512  -8.266  1.00  2.180          H  
ATOM    758  HE3 TRP A  43      11.152   6.226  -5.037  1.00  2.180          H  
ATOM    759  HZ2 TRP A  43       8.663   9.064  -8.272  1.00  2.180          H  
ATOM    760  HZ3 TRP A  43       8.854   5.676  -5.643  1.00  2.180          H  
ATOM    761  HH2 TRP A  43       7.621   7.075  -7.244  1.00  2.180          H  
ATOM    762  N   GLN A  44      12.346   7.051  -2.739  1.00  1.190          N  
ATOM    763  CA  GLN A  44      11.166   6.504  -2.083  1.00  1.320          C  
ATOM    764  C   GLN A  44      10.853   7.235  -0.783  1.00  1.240          C  
ATOM    765  O   GLN A  44       9.694   7.558  -0.507  1.00  1.300          O  
ATOM    766  CB  GLN A  44      11.416   5.037  -1.770  1.00  1.800          C  
ATOM    767  CG  GLN A  44      11.471   4.109  -2.955  1.00  1.800          C  
ATOM    768  CD  GLN A  44      11.969   2.704  -2.573  1.00  1.800          C  
ATOM    769  OE1 GLN A  44      11.697   2.144  -1.484  1.00  1.800          O  
ATOM    770  NE2 GLN A  44      12.732   2.116  -3.501  1.00  1.800          N  
ATOM    771  H   GLN A  44      13.150   6.441  -2.931  1.00  1.430          H  
ATOM    772  HA  GLN A  44      10.310   6.604  -2.747  1.00  1.580          H  
ATOM    773 1HB  GLN A  44      12.346   4.956  -1.253  1.00  2.160          H  
ATOM    774 2HB  GLN A  44      10.654   4.688  -1.123  1.00  2.160          H  
ATOM    775 1HG  GLN A  44      10.464   4.017  -3.363  1.00  2.160          H  
ATOM    776 2HG  GLN A  44      12.140   4.521  -3.701  1.00  2.160          H  
ATOM    777 1HE2 GLN A  44      13.106   1.201  -3.342  1.00  2.160          H  
ATOM    778 2HE2 GLN A  44      12.923   2.596  -4.363  1.00  2.160          H  
ATOM    779  N   LEU A  45      11.894   7.539  -0.004  1.00  1.220          N  
ATOM    780  CA  LEU A  45      11.740   8.227   1.263  1.00  1.360          C  
ATOM    781  C   LEU A  45      11.238   9.650   1.098  1.00  1.230          C  
ATOM    782  O   LEU A  45      10.398  10.096   1.886  1.00  1.280          O  
ATOM    783  CB  LEU A  45      13.078   8.234   1.998  1.00  1.850          C  
ATOM    784  CG  LEU A  45      13.576   6.872   2.532  1.00  1.850          C  
ATOM    785  CD1 LEU A  45      15.020   7.041   2.975  1.00  1.850          C  
ATOM    786  CD2 LEU A  45      12.715   6.411   3.693  1.00  1.850          C  
ATOM    787  H   LEU A  45      12.826   7.229  -0.287  1.00  1.460          H  
ATOM    788  HA  LEU A  45      11.005   7.687   1.844  1.00  1.630          H  
ATOM    789 1HB  LEU A  45      13.832   8.607   1.305  1.00  2.220          H  
ATOM    790 2HB  LEU A  45      13.013   8.924   2.833  1.00  2.220          H  
ATOM    791  HG  LEU A  45      13.530   6.133   1.751  1.00  2.220          H  
ATOM    792 1HD1 LEU A  45      15.406   6.103   3.350  1.00  2.220          H  
ATOM    793 2HD1 LEU A  45      15.612   7.355   2.121  1.00  2.220          H  
ATOM    794 3HD1 LEU A  45      15.078   7.794   3.753  1.00  2.220          H  
ATOM    795 1HD2 LEU A  45      13.095   5.461   4.070  1.00  2.220          H  
ATOM    796 2HD2 LEU A  45      12.760   7.156   4.463  1.00  2.220          H  
ATOM    797 3HD2 LEU A  45      11.689   6.285   3.383  1.00  2.220          H  
ATOM    798  N   LYS A  46      11.732  10.371   0.086  1.00  1.170          N  
ATOM    799  CA  LYS A  46      11.266  11.729  -0.153  1.00  1.240          C  
ATOM    800  C   LYS A  46       9.793  11.737  -0.546  1.00  1.080          C  
ATOM    801  O   LYS A  46       9.025  12.572  -0.066  1.00  1.150          O  
ATOM    802  CB  LYS A  46      12.119  12.421  -1.208  1.00  1.710          C  
ATOM    803  CG  LYS A  46      13.526  12.766  -0.725  1.00  1.710          C  
ATOM    804  CD  LYS A  46      14.357  13.408  -1.822  1.00  1.710          C  
ATOM    805  CE  LYS A  46      15.765  13.727  -1.327  1.00  1.710          C  
ATOM    806  NZ  LYS A  46      16.619  14.310  -2.404  1.00  1.710          N  
ATOM    807  H   LYS A  46      12.480   9.977  -0.500  1.00  1.400          H  
ATOM    808  HA  LYS A  46      11.361  12.291   0.779  1.00  1.490          H  
ATOM    809 1HB  LYS A  46      12.215  11.759  -2.076  1.00  2.050          H  
ATOM    810 2HB  LYS A  46      11.629  13.335  -1.537  1.00  2.050          H  
ATOM    811 1HG  LYS A  46      13.456  13.448   0.119  1.00  2.050          H  
ATOM    812 2HG  LYS A  46      14.021  11.861  -0.386  1.00  2.050          H  
ATOM    813 1HD  LYS A  46      14.426  12.720  -2.668  1.00  2.050          H  
ATOM    814 2HD  LYS A  46      13.877  14.326  -2.156  1.00  2.050          H  
ATOM    815 1HE  LYS A  46      15.699  14.439  -0.506  1.00  2.050          H  
ATOM    816 2HE  LYS A  46      16.232  12.809  -0.966  1.00  2.050          H  
ATOM    817 1HZ  LYS A  46      17.540  14.503  -2.034  1.00  2.050          H  
ATOM    818 2HZ  LYS A  46      16.696  13.648  -3.165  1.00  2.050          H  
ATOM    819 3HZ  LYS A  46      16.206  15.167  -2.743  1.00  2.050          H  
ATOM    820  N   ASN A  47       9.380  10.776  -1.382  1.00  0.980          N  
ATOM    821  CA  ASN A  47       7.979  10.724  -1.781  1.00  1.030          C  
ATOM    822  C   ASN A  47       7.103  10.304  -0.600  1.00  0.910          C  
ATOM    823  O   ASN A  47       5.980  10.804  -0.444  1.00  0.920          O  
ATOM    824  CB  ASN A  47       7.825   9.817  -2.977  1.00  1.420          C  
ATOM    825  CG  ASN A  47       8.314  10.472  -4.217  1.00  1.420          C  
ATOM    826  OD1 ASN A  47       7.563  11.203  -4.880  1.00  1.420          O  
ATOM    827  ND2 ASN A  47       9.550  10.272  -4.534  1.00  1.420          N  
ATOM    828  H   ASN A  47      10.061  10.122  -1.781  1.00  1.180          H  
ATOM    829  HA  ASN A  47       7.668  11.723  -2.077  1.00  1.240          H  
ATOM    830 1HB  ASN A  47       8.380   8.887  -2.814  1.00  1.710          H  
ATOM    831 2HB  ASN A  47       6.786   9.573  -3.113  1.00  1.710          H  
ATOM    832 1HD2 ASN A  47       9.937  10.696  -5.355  1.00  1.710          H  
ATOM    833 2HD2 ASN A  47      10.144   9.686  -3.954  1.00  1.710          H  
ATOM    834  N   TRP A  48       7.634   9.432   0.266  1.00  0.950          N  
ATOM    835  CA  TRP A  48       6.935   9.014   1.466  1.00  1.100          C  
ATOM    836  C   TRP A  48       6.715  10.227   2.355  1.00  1.060          C  
ATOM    837  O   TRP A  48       5.597  10.454   2.826  1.00  1.100          O  
ATOM    838  CB  TRP A  48       7.719   7.911   2.178  1.00  1.480          C  
ATOM    839  CG  TRP A  48       7.131   7.420   3.440  1.00  1.480          C  
ATOM    840  CD1 TRP A  48       7.712   7.489   4.663  1.00  1.480          C  
ATOM    841  CD2 TRP A  48       5.838   6.808   3.645  1.00  1.480          C  
ATOM    842  NE1 TRP A  48       6.891   6.941   5.606  1.00  1.480          N  
ATOM    843  CE2 TRP A  48       5.739   6.521   5.004  1.00  1.480          C  
ATOM    844  CE3 TRP A  48       4.768   6.494   2.800  1.00  1.480          C  
ATOM    845  CZ2 TRP A  48       4.621   5.923   5.545  1.00  1.480          C  
ATOM    846  CZ3 TRP A  48       3.642   5.904   3.343  1.00  1.480          C  
ATOM    847  CH2 TRP A  48       3.573   5.620   4.680  1.00  1.480          C  
ATOM    848  H   TRP A  48       8.543   9.008   0.055  1.00  1.140          H  
ATOM    849  HA  TRP A  48       5.962   8.629   1.183  1.00  1.320          H  
ATOM    850 1HB  TRP A  48       7.866   7.071   1.509  1.00  1.780          H  
ATOM    851 2HB  TRP A  48       8.702   8.288   2.416  1.00  1.780          H  
ATOM    852  HD1 TRP A  48       8.694   7.914   4.862  1.00  1.780          H  
ATOM    853  HE1 TRP A  48       7.098   6.874   6.590  1.00  1.780          H  
ATOM    854  HE3 TRP A  48       4.814   6.714   1.746  1.00  1.780          H  
ATOM    855  HZ2 TRP A  48       4.542   5.699   6.608  1.00  1.780          H  
ATOM    856  HZ3 TRP A  48       2.809   5.665   2.682  1.00  1.780          H  
ATOM    857  HH2 TRP A  48       2.673   5.153   5.079  1.00  1.780          H  
ATOM    858  N   LEU A  49       7.759  11.047   2.539  1.00  1.110          N  
ATOM    859  CA  LEU A  49       7.658  12.244   3.355  1.00  1.270          C  
ATOM    860  C   LEU A  49       6.575  13.164   2.838  1.00  1.060          C  
ATOM    861  O   LEU A  49       5.791  13.682   3.636  1.00  1.090          O  
ATOM    862  CB  LEU A  49       8.990  13.012   3.377  1.00  1.710          C  
ATOM    863  CG  LEU A  49       9.029  14.374   4.163  1.00  1.710          C  
ATOM    864  CD1 LEU A  49       8.722  14.167   5.658  1.00  1.710          C  
ATOM    865  CD2 LEU A  49      10.394  15.003   3.956  1.00  1.710          C  
ATOM    866  H   LEU A  49       8.669  10.797   2.141  1.00  1.330          H  
ATOM    867  HA  LEU A  49       7.406  11.934   4.365  1.00  1.520          H  
ATOM    868 1HB  LEU A  49       9.748  12.356   3.795  1.00  2.060          H  
ATOM    869 2HB  LEU A  49       9.270  13.227   2.349  1.00  2.060          H  
ATOM    870  HG  LEU A  49       8.273  15.041   3.764  1.00  2.060          H  
ATOM    871 1HD1 LEU A  49       8.751  15.129   6.166  1.00  2.060          H  
ATOM    872 2HD1 LEU A  49       7.737  13.738   5.765  1.00  2.060          H  
ATOM    873 3HD1 LEU A  49       9.448  13.504   6.105  1.00  2.060          H  
ATOM    874 1HD2 LEU A  49      10.442  15.958   4.466  1.00  2.060          H  
ATOM    875 2HD2 LEU A  49      11.166  14.346   4.340  1.00  2.060          H  
ATOM    876 3HD2 LEU A  49      10.553  15.155   2.892  1.00  2.060          H  
ATOM    877  N   GLN A  50       6.508  13.376   1.517  1.00  0.980          N  
ATOM    878  CA  GLN A  50       5.488  14.273   0.996  1.00  1.010          C  
ATOM    879  C   GLN A  50       4.094  13.735   1.302  1.00  0.830          C  
ATOM    880  O   GLN A  50       3.217  14.487   1.738  1.00  0.870          O  
ATOM    881  CB  GLN A  50       5.637  14.436  -0.520  1.00  1.400          C  
ATOM    882  CG  GLN A  50       6.925  15.140  -1.016  1.00  1.400          C  
ATOM    883  CD  GLN A  50       7.124  16.619  -0.622  1.00  1.400          C  
ATOM    884  OE1 GLN A  50       6.946  17.043   0.542  1.00  1.400          O  
ATOM    885  NE2 GLN A  50       7.510  17.401  -1.627  1.00  1.400          N  
ATOM    886  H   GLN A  50       7.214  12.955   0.902  1.00  1.180          H  
ATOM    887  HA  GLN A  50       5.585  15.236   1.488  1.00  1.210          H  
ATOM    888 1HB  GLN A  50       5.648  13.438  -0.964  1.00  1.680          H  
ATOM    889 2HB  GLN A  50       4.772  14.941  -0.927  1.00  1.680          H  
ATOM    890 1HG  GLN A  50       7.771  14.596  -0.620  1.00  1.680          H  
ATOM    891 2HG  GLN A  50       6.940  15.083  -2.103  1.00  1.680          H  
ATOM    892 1HE2 GLN A  50       7.707  18.400  -1.495  1.00  1.680          H  
ATOM    893 2HE2 GLN A  50       7.642  17.014  -2.536  1.00  1.680          H  
ATOM    894  N   ASN A  51       3.895  12.419   1.157  1.00  0.780          N  
ATOM    895  CA  ASN A  51       2.579  11.874   1.456  1.00  0.940          C  
ATOM    896  C   ASN A  51       2.248  11.958   2.938  1.00  0.940          C  
ATOM    897  O   ASN A  51       1.095  12.215   3.303  1.00  1.050          O  
ATOM    898  CB  ASN A  51       2.446  10.456   0.955  1.00  1.250          C  
ATOM    899  CG  ASN A  51       2.283  10.392  -0.536  1.00  1.250          C  
ATOM    900  OD1 ASN A  51       1.965  11.388  -1.199  1.00  1.250          O  
ATOM    901  ND2 ASN A  51       2.460   9.226  -1.085  1.00  1.250          N  
ATOM    902  H   ASN A  51       4.640  11.829   0.765  1.00  0.940          H  
ATOM    903  HA  ASN A  51       1.839  12.480   0.937  1.00  1.130          H  
ATOM    904 1HB  ASN A  51       3.345   9.896   1.234  1.00  1.500          H  
ATOM    905 2HB  ASN A  51       1.595   9.973   1.432  1.00  1.500          H  
ATOM    906 1HD2 ASN A  51       2.329   9.125  -2.068  1.00  1.500          H  
ATOM    907 2HD2 ASN A  51       2.697   8.438  -0.520  1.00  1.500          H  
ATOM    908  N   GLN A  52       3.248  11.764   3.800  1.00  0.990          N  
ATOM    909  CA  GLN A  52       3.008  11.857   5.230  1.00  1.230          C  
ATOM    910  C   GLN A  52       2.714  13.300   5.641  1.00  1.140          C  
ATOM    911  O   GLN A  52       1.826  13.531   6.468  1.00  1.270          O  
ATOM    912  CB  GLN A  52       4.172  11.231   5.998  1.00  1.630          C  
ATOM    913  CG  GLN A  52       4.219   9.714   5.828  1.00  1.630          C  
ATOM    914  CD  GLN A  52       2.985   9.115   6.405  1.00  1.630          C  
ATOM    915  OE1 GLN A  52       2.733   9.269   7.601  1.00  1.630          O  
ATOM    916  NE2 GLN A  52       2.170   8.498   5.580  1.00  1.630          N  
ATOM    917  H   GLN A  52       4.170  11.497   3.442  1.00  1.190          H  
ATOM    918  HA  GLN A  52       2.116  11.284   5.459  1.00  1.480          H  
ATOM    919 1HB  GLN A  52       5.116  11.649   5.639  1.00  1.950          H  
ATOM    920 2HB  GLN A  52       4.080  11.454   7.056  1.00  1.950          H  
ATOM    921 1HG  GLN A  52       4.257   9.465   4.768  1.00  1.950          H  
ATOM    922 2HG  GLN A  52       5.091   9.312   6.341  1.00  1.950          H  
ATOM    923 1HE2 GLN A  52       1.272   8.154   5.925  1.00  1.950          H  
ATOM    924 2HE2 GLN A  52       2.398   8.431   4.608  1.00  1.950          H  
ATOM    925  N   LEU A  53       3.377  14.276   5.011  1.00  1.020          N  
ATOM    926  CA  LEU A  53       3.083  15.668   5.302  1.00  1.110          C  
ATOM    927  C   LEU A  53       1.621  15.938   4.939  1.00  0.990          C  
ATOM    928  O   LEU A  53       0.889  16.566   5.705  1.00  1.140          O  
ATOM    929  CB  LEU A  53       4.046  16.588   4.513  1.00  1.520          C  
ATOM    930  CG  LEU A  53       5.561  16.631   4.999  1.00  1.520          C  
ATOM    931  CD1 LEU A  53       6.434  17.291   3.949  1.00  1.520          C  
ATOM    932  CD2 LEU A  53       5.661  17.468   6.269  1.00  1.520          C  
ATOM    933  H   LEU A  53       4.137  14.034   4.369  1.00  1.220          H  
ATOM    934  HA  LEU A  53       3.211  15.833   6.367  1.00  1.330          H  
ATOM    935 1HB  LEU A  53       4.052  16.255   3.479  1.00  1.820          H  
ATOM    936 2HB  LEU A  53       3.652  17.609   4.536  1.00  1.820          H  
ATOM    937  HG  LEU A  53       5.916  15.622   5.184  1.00  1.820          H  
ATOM    938 1HD1 LEU A  53       7.463  17.319   4.298  1.00  1.820          H  
ATOM    939 2HD1 LEU A  53       6.386  16.724   3.032  1.00  1.820          H  
ATOM    940 3HD1 LEU A  53       6.089  18.297   3.776  1.00  1.820          H  
ATOM    941 1HD2 LEU A  53       6.697  17.513   6.608  1.00  1.820          H  
ATOM    942 2HD2 LEU A  53       5.306  18.483   6.061  1.00  1.820          H  
ATOM    943 3HD2 LEU A  53       5.059  17.031   7.023  1.00  1.820          H  
ATOM    944  N   ILE A  54       1.147  15.388   3.816  1.00  0.870          N  
ATOM    945  CA  ILE A  54      -0.253  15.587   3.445  1.00  1.020          C  
ATOM    946  C   ILE A  54      -1.190  14.967   4.482  1.00  1.130          C  
ATOM    947  O   ILE A  54      -2.131  15.618   4.943  1.00  1.280          O  
ATOM    948  CB  ILE A  54      -0.565  14.999   2.048  1.00  1.370          C  
ATOM    949  CG1 ILE A  54       0.180  15.823   0.991  1.00  1.370          C  
ATOM    950  CG2 ILE A  54      -2.094  14.989   1.791  1.00  1.370          C  
ATOM    951  CD1 ILE A  54       0.240  15.200  -0.408  1.00  1.370          C  
ATOM    952  H   ILE A  54       1.793  14.898   3.188  1.00  1.040          H  
ATOM    953  HA  ILE A  54      -0.444  16.659   3.411  1.00  1.220          H  
ATOM    954  HB  ILE A  54      -0.183  13.982   1.993  1.00  1.640          H  
ATOM    955 1HG1 ILE A  54      -0.297  16.799   0.914  1.00  1.640          H  
ATOM    956 2HG1 ILE A  54       1.184  15.968   1.350  1.00  1.640          H  
ATOM    957 1HG2 ILE A  54      -2.304  14.572   0.814  1.00  1.640          H  
ATOM    958 2HG2 ILE A  54      -2.605  14.383   2.536  1.00  1.640          H  
ATOM    959 3HG2 ILE A  54      -2.476  16.010   1.837  1.00  1.640          H  
ATOM    960 1HD1 ILE A  54       0.796  15.857  -1.074  1.00  1.640          H  
ATOM    961 2HD1 ILE A  54       0.747  14.235  -0.354  1.00  1.640          H  
ATOM    962 3HD1 ILE A  54      -0.756  15.060  -0.805  1.00  1.640          H  
ATOM    963  N   GLN A  55      -0.922  13.720   4.881  1.00  1.170          N  
ATOM    964  CA  GLN A  55      -1.775  13.012   5.840  1.00  1.440          C  
ATOM    965  C   GLN A  55      -1.868  13.728   7.187  1.00  1.530          C  
ATOM    966  O   GLN A  55      -2.917  13.715   7.832  1.00  1.710          O  
ATOM    967  CB  GLN A  55      -1.289  11.570   6.027  1.00  1.910          C  
ATOM    968  CG  GLN A  55      -1.526  10.688   4.802  1.00  1.910          C  
ATOM    969  CD  GLN A  55      -0.969   9.271   4.928  1.00  1.910          C  
ATOM    970  OE1 GLN A  55      -0.519   8.818   5.995  1.00  1.910          O  
ATOM    971  NE2 GLN A  55      -0.999   8.552   3.810  1.00  1.910          N  
ATOM    972  H   GLN A  55      -0.121  13.233   4.464  1.00  1.400          H  
ATOM    973  HA  GLN A  55      -2.780  12.973   5.422  1.00  1.730          H  
ATOM    974 1HB  GLN A  55      -0.217  11.576   6.235  1.00  2.290          H  
ATOM    975 2HB  GLN A  55      -1.788  11.120   6.882  1.00  2.290          H  
ATOM    976 1HG  GLN A  55      -2.600  10.610   4.645  1.00  2.290          H  
ATOM    977 2HG  GLN A  55      -1.068  11.158   3.938  1.00  2.290          H  
ATOM    978 1HE2 GLN A  55      -0.659   7.612   3.804  1.00  2.290          H  
ATOM    979 2HE2 GLN A  55      -1.373   8.948   2.970  1.00  2.290          H  
ATOM    980  N   GLN A  56      -0.786  14.387   7.594  1.00  1.470          N  
ATOM    981  CA  GLN A  56      -0.746  15.118   8.854  1.00  1.660          C  
ATOM    982  C   GLN A  56      -1.252  16.564   8.756  1.00  1.660          C  
ATOM    983  O   GLN A  56      -1.229  17.286   9.755  1.00  1.840          O  
ATOM    984  CB  GLN A  56       0.680  15.111   9.412  1.00  2.250          C  
ATOM    985  CG  GLN A  56       1.185  13.735   9.784  1.00  2.250          C  
ATOM    986  CD  GLN A  56       0.368  13.130  10.903  1.00  2.250          C  
ATOM    987  OE1 GLN A  56       0.251  13.716  11.981  1.00  2.250          O  
ATOM    988  NE2 GLN A  56      -0.218  11.970  10.653  1.00  2.250          N  
ATOM    989  H   GLN A  56       0.070  14.314   7.032  1.00  1.760          H  
ATOM    990  HA  GLN A  56      -1.392  14.601   9.559  1.00  1.990          H  
ATOM    991 1HB  GLN A  56       1.354  15.507   8.648  1.00  2.700          H  
ATOM    992 2HB  GLN A  56       0.746  15.760  10.282  1.00  2.700          H  
ATOM    993 1HG  GLN A  56       1.113  13.082   8.915  1.00  2.700          H  
ATOM    994 2HG  GLN A  56       2.223  13.815  10.108  1.00  2.700          H  
ATOM    995 1HE2 GLN A  56      -0.780  11.527  11.354  1.00  2.700          H  
ATOM    996 2HE2 GLN A  56      -0.105  11.543   9.753  1.00  2.700          H  
ATOM    997  N   GLY A  57      -1.694  17.001   7.565  1.00  1.520          N  
ATOM    998  CA  GLY A  57      -2.182  18.366   7.380  1.00  1.620          C  
ATOM    999  C   GLY A  57      -1.065  19.404   7.294  1.00  1.500          C  
ATOM   1000  O   GLY A  57      -1.270  20.574   7.631  1.00  1.610          O  
ATOM   1001  H   GLY A  57      -1.718  16.369   6.759  1.00  1.820          H  
ATOM   1002 1HA  GLY A  57      -2.774  18.399   6.465  1.00  1.940          H  
ATOM   1003 2HA  GLY A  57      -2.852  18.618   8.199  1.00  1.940          H  
ATOM   1004  N   LEU A  58       0.122  18.971   6.893  1.00  1.310          N  
ATOM   1005  CA  LEU A  58       1.299  19.805   6.793  1.00  1.250          C  
ATOM   1006  C   LEU A  58       1.628  20.191   5.361  1.00  1.200          C  
ATOM   1007  O   LEU A  58       1.277  19.487   4.410  1.00  1.200          O  
ATOM   1008  CB  LEU A  58       2.462  19.049   7.404  1.00  1.770          C  
ATOM   1009  CG  LEU A  58       2.314  18.640   8.889  1.00  1.770          C  
ATOM   1010  CD1 LEU A  58       3.456  17.752   9.267  1.00  1.770          C  
ATOM   1011  CD2 LEU A  58       2.312  19.876   9.784  1.00  1.770          C  
ATOM   1012  H   LEU A  58       0.237  18.007   6.584  1.00  1.570          H  
ATOM   1013  HA  LEU A  58       1.124  20.727   7.342  1.00  1.500          H  
ATOM   1014 1HB  LEU A  58       2.603  18.152   6.836  1.00  2.130          H  
ATOM   1015 2HB  LEU A  58       3.313  19.648   7.282  1.00  2.130          H  
ATOM   1016  HG  LEU A  58       1.384  18.094   9.028  1.00  2.130          H  
ATOM   1017 1HD1 LEU A  58       3.345  17.459  10.308  1.00  2.130          H  
ATOM   1018 2HD1 LEU A  58       3.448  16.863   8.648  1.00  2.130          H  
ATOM   1019 3HD1 LEU A  58       4.399  18.274   9.139  1.00  2.130          H  
ATOM   1020 1HD2 LEU A  58       2.214  19.565  10.823  1.00  2.130          H  
ATOM   1021 2HD2 LEU A  58       3.238  20.423   9.656  1.00  2.130          H  
ATOM   1022 3HD2 LEU A  58       1.476  20.525   9.531  1.00  2.130          H  
ATOM   1023  N   SER A  59       2.305  21.322   5.214  1.00  1.410          N  
ATOM   1024  CA  SER A  59       2.767  21.787   3.910  1.00  1.700          C  
ATOM   1025  C   SER A  59       3.858  20.875   3.363  1.00  1.750          C  
ATOM   1026  O   SER A  59       4.583  20.238   4.127  1.00  2.060          O  
ATOM   1027  CB  SER A  59       3.264  23.221   3.988  1.00  2.260          C  
ATOM   1028  OG  SER A  59       2.226  24.104   4.325  1.00  2.260          O  
ATOM   1029  H   SER A  59       2.537  21.860   6.053  1.00  1.690          H  
ATOM   1030  HA  SER A  59       1.924  21.757   3.218  1.00  2.040          H  
ATOM   1031 1HB  SER A  59       4.052  23.297   4.717  1.00  2.720          H  
ATOM   1032 2HB  SER A  59       3.689  23.506   3.026  1.00  2.720          H  
ATOM   1033  HG  SER A  59       2.627  24.975   4.380  1.00  2.720          H  
ATOM   1034  N   LEU A  60       3.976  20.830   2.036  1.00  1.910          N  
ATOM   1035  CA  LEU A  60       4.985  20.026   1.345  1.00  2.200          C  
ATOM   1036  C   LEU A  60       6.368  20.633   1.297  1.00  2.570          C  
ATOM   1037  O   LEU A  60       6.532  21.857   1.315  1.00  3.050          O  
ATOM   1038  CB  LEU A  60       4.558  19.741  -0.097  1.00  2.960          C  
ATOM   1039  CG  LEU A  60       3.299  18.895  -0.308  1.00  2.960          C  
ATOM   1040  CD1 LEU A  60       2.992  18.837  -1.788  1.00  2.960          C  
ATOM   1041  CD2 LEU A  60       3.547  17.490   0.206  1.00  2.960          C  
ATOM   1042  H   LEU A  60       3.335  21.384   1.485  1.00  2.290          H  
ATOM   1043  HA  LEU A  60       5.080  19.085   1.876  1.00  2.640          H  
ATOM   1044 1HB  LEU A  60       4.403  20.696  -0.596  1.00  3.560          H  
ATOM   1045 2HB  LEU A  60       5.386  19.239  -0.599  1.00  3.560          H  
ATOM   1046  HG  LEU A  60       2.450  19.336   0.210  1.00  3.560          H  
ATOM   1047 1HD1 LEU A  60       2.102  18.229  -1.950  1.00  3.560          H  
ATOM   1048 2HD1 LEU A  60       2.815  19.844  -2.166  1.00  3.560          H  
ATOM   1049 3HD1 LEU A  60       3.837  18.393  -2.317  1.00  3.560          H  
ATOM   1050 1HD2 LEU A  60       2.685  16.891   0.020  1.00  3.560          H  
ATOM   1051 2HD2 LEU A  60       4.376  17.081  -0.324  1.00  3.560          H  
ATOM   1052 3HD2 LEU A  60       3.757  17.475   1.268  1.00  3.560          H  
ATOM   1053  N   MET A  61       7.362  19.756   1.195  1.00  2.920          N  
ATOM   1054  CA  MET A  61       8.753  20.125   1.026  1.00  3.660          C  
ATOM   1055  C   MET A  61       8.971  20.627  -0.391  1.00  4.160          C  
ATOM   1056  O   MET A  61       8.514  20.002  -1.355  1.00  4.450          O  
ATOM   1057  CB  MET A  61       9.626  18.903   1.333  1.00  4.830          C  
ATOM   1058  CG  MET A  61      11.124  19.105   1.264  1.00  4.830          C  
ATOM   1059  SD  MET A  61      12.039  17.594   1.707  1.00  4.830          S  
ATOM   1060  CE  MET A  61      11.703  16.461   0.334  1.00  4.830          C  
ATOM   1061  H   MET A  61       7.133  18.758   1.202  1.00  3.500          H  
ATOM   1062  HA  MET A  61       8.992  20.943   1.704  1.00  4.390          H  
ATOM   1063 1HB  MET A  61       9.382  18.511   2.317  1.00  5.790          H  
ATOM   1064 2HB  MET A  61       9.378  18.133   0.623  1.00  5.790          H  
ATOM   1065 1HG  MET A  61      11.411  19.397   0.250  1.00  5.790          H  
ATOM   1066 2HG  MET A  61      11.422  19.900   1.945  1.00  5.790          H  
ATOM   1067 1HE  MET A  61      12.222  15.521   0.510  1.00  5.790          H  
ATOM   1068 2HE  MET A  61      10.633  16.264   0.261  1.00  5.790          H  
ATOM   1069 3HE  MET A  61      12.056  16.900  -0.599  1.00  5.790          H  
ATOM   1070  N   ILE A  62       9.657  21.757  -0.518  1.00  4.720          N  
ATOM   1071  CA  ILE A  62       9.942  22.342  -1.819  1.00  5.580          C  
ATOM   1072  C   ILE A  62      11.420  22.678  -1.941  1.00  5.890          C  
ATOM   1073  O   ILE A  62      11.984  22.609  -3.033  1.00  6.210          O  
ATOM   1074  OXT ILE A  62      11.967  23.268  -1.012  1.00  8.370          O  
ATOM   1075  CB  ILE A  62       9.087  23.611  -2.050  1.00  7.020          C  
ATOM   1076  CG1 ILE A  62       7.567  23.232  -1.985  1.00  7.020          C  
ATOM   1077  CG2 ILE A  62       9.461  24.254  -3.397  1.00  7.020          C  
ATOM   1078  CD1 ILE A  62       6.605  24.399  -1.987  1.00  7.020          C  
ATOM   1079  H   ILE A  62       9.991  22.226   0.316  1.00  5.660          H  
ATOM   1080  HA  ILE A  62       9.695  21.615  -2.591  1.00  6.700          H  
ATOM   1081  HB  ILE A  62       9.276  24.324  -1.247  1.00  8.420          H  
ATOM   1082 1HG1 ILE A  62       7.336  22.578  -2.822  1.00  8.420          H  
ATOM   1083 2HG1 ILE A  62       7.378  22.693  -1.067  1.00  8.420          H  
ATOM   1084 1HG2 ILE A  62       8.879  25.148  -3.564  1.00  8.420          H  
ATOM   1085 2HG2 ILE A  62      10.516  24.523  -3.398  1.00  8.420          H  
ATOM   1086 3HG2 ILE A  62       9.273  23.542  -4.200  1.00  8.420          H  
ATOM   1087 1HD1 ILE A  62       5.586  24.018  -1.921  1.00  8.420          H  
ATOM   1088 2HD1 ILE A  62       6.809  25.036  -1.126  1.00  8.420          H  
ATOM   1089 3HD1 ILE A  62       6.707  24.976  -2.896  1.00  8.420          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 -345.994 32.3039 246.583 -28.5105 7.66851 18.5572 113.257 -132.897 -0.46294 -3.54743 -91.8775 -11.468 -30.9892 -8.36411 -14.92 -0.77854 0 5.07037 5.65196 36.7395 62.1313 -12.0584 9.94326 -12.3587 -9.83287 58.804 -107.35
MET:NtermProteinFull_1 -1.95721 0.41558 1.04482 -0.49773 0.12295 0.08977 0.51346 -0.48675 -0 -0 -0.20448 0.89015 0 0 0 0 0 0.23923 0.2048 1.56131 0 0 0 0.60916 0 0.62019 3.16523
PRO_2 -3.7683 0.70039 2.52789 -0.21132 0.01168 0.15521 1.14199 -1.14955 -0.00193 -0.01178 -0.38882 0.0285 0 0 -0.42317 0 0 0.01273 0.00088 0.38686 0 -0.93518 0 -2.4119 -0.08306 1.04544 -3.37344
ARG_3 -6.17569 0.39548 4.55995 -0.63303 0.17872 0.34454 1.38381 -2.05339 -0 -0 -0.08766 0.36755 0 0 -0.36441 0 0 0.00147 0.28112 2.5473 0 -0.15452 0 -1.2888 -0.32752 0.54714 -0.47792
ARG_4 -8.63478 0.48399 6.50218 -0.94088 0.17121 0.80323 2.17423 -3.06918 -0 -0 0.27574 0.12054 0 0 -0.47649 0 0 -0.06011 0.79372 2.28714 0 0.07754 0 -1.2888 -0.15496 0.61086 -0.32482
GLN_5 -4.81591 0.27998 4.42296 -0.7269 0.10318 0.91801 1.92303 -2.1393 -0.00193 -0.01178 -2.63713 -0.56287 0 0 -1.60494 0 0 -0.05705 0.43406 0 2.30825 -0.21565 0 -0.18838 -0.24382 0.76711 -2.04911
TRP_6 -8.33442 1.01172 2.46078 -0.68416 0.17465 0.32819 1.5075 -1.83393 -0.01747 -0.10271 -0.63484 -0.33614 0 0 -0.47649 0 0 -0.00713 0.03541 0 2.84517 -0.39757 0 1.6906 -0.34572 0.47256 -2.64401
ARG_7 -3.2368 0.35214 3.17856 -0.43891 0.04702 0.2215 1.26032 -1.46219 -0.01359 -0.13192 -0.50751 0.47485 0 0 0 0 0 -0.02252 0.01269 2.24818 0 -0.0813 0 -1.2888 -0.22693 0.26559 0.65039
TRP_8 -4.67263 0.38328 2.02924 -1.37788 0.15724 0.58862 0.76352 -1.52236 -0 -0 0.52398 -0.55869 0 0 0 0 0 -0.06701 0.00858 0 1.58842 -0.00082 0 1.6906 -0.35487 0.23921 -0.58157
THR_9 -3.47812 0.42826 2.29783 -0.1279 0.07861 0.07556 0.7837 -1.3518 -0 -0 -0.0662 -1.26716 0 0 0 0 0 -0.05886 0.00011 0.01985 0 -0.22054 2.27832 -1.0874 -0.40796 0.28433 -1.81937
ARG_10 -6.00687 0.62239 5.46661 -0.6007 0.08205 0.26119 2.36608 -2.2642 -0.02958 -0.24122 -0.55901 0.62909 0 0 0 0 0 -0.01592 0.22944 2.82332 0 -0.02269 0 -1.2888 -0.54017 0.46626 1.37728
MET_11 -1.59631 0.07071 1.86343 -0.64134 0.17595 0.19431 0.57314 -0.813 -0 -0 0.19283 -0.08912 0 0 0 0 0 -0.06142 0.00587 0.8986 0 0.08651 0 0.60916 -0.43114 0.52857 1.56676
THR_12 -5.36017 0.70516 3.63597 -0.21836 0.39661 0.08216 2.33206 -2.04743 -0.03655 -0.27602 -1.4138 -0.71407 0 0 0 0 0 -0.03883 0.01658 1.2938 0 -0.43489 4.10424 -1.0874 -0.35624 0.45217 1.03497
LEU_13 -8.2054 1.23059 1.15745 -0.47536 0.18008 0.10054 1.18788 -1.67666 -0.00062 -0.00164 -0.76653 0.07031 0 0 0 0 0 0.01327 0.00266 0.88202 0 -0.22754 0 0.18072 -0.24623 0.65803 -5.93642
THR_14 -3.54147 0.27557 3.55384 -0.18092 0.10347 0.06986 1.62102 -1.80885 -0.01506 -0.05542 -1.27078 -0.29138 0 0 0 0 0 -0.02876 0.01846 0.09018 0 0.10252 2.35731 -1.0874 0.01395 0.46778 0.39392
ARG_15 -4.63233 0.72679 1.18527 -0.58036 0.14643 0.34839 0.28646 -1.03412 -0.00062 -0.00164 -0.38762 0.49077 0 0 0 0 0 0.18573 0.49149 1.90205 0 0.02425 0 -1.2888 0.03248 0.55265 -1.55273
ALA_16 -3.78601 0.45131 2.54458 -0.0222 0 0 1.5366 -1.78774 -0.00878 -0.05523 -1.62373 -0.41311 0 0 0 0 0 0.00048 0 0 0 -0.50187 0 1.8394 -0.0005 0.59798 -1.22882
HIS_17 -4.799 0.32478 1.81461 -0.39612 0.00044 0.48925 0.34776 -1.45903 -0 -0 -0.67342 -0.19669 0 0 0 0 0 0.02336 2e-05 0 2.7436 -0.02558 0 -0.45461 0.0467 0.24444 -1.96947
TYR_18 -6.2171 0.7152 3.87848 -0.58487 0.04952 0.32645 1.95435 -2.51937 -0.00716 -0.02445 -1.78378 -0.21587 0 0 0 0 0 0.04656 0.02575 0 2.04255 -0.35896 7e-05 1.2797 -0.13448 0.30555 -1.22184
LYS_19 -4.75903 0.38596 2.48306 -0.315 0.03874 0.1639 0.21745 -1.36241 -0 -6e-05 -0.21769 -0.19542 0 0 0 0 0 0.04797 0.00341 2.37115 0 0.30095 0 -1.5107 -0.11549 0.24706 -2.21614
ILE_20 -6.49548 0.94443 4.29359 -0.63991 0.34919 0.14737 2.10387 -2.36001 -0.0171 -0.08592 -2.26893 0.06429 0 0 0 0 0 0.0145 0.01208 0.89044 0 -0.35248 0 0.73287 -0.01899 0.61017 -2.07601
ASP_21 -2.09738 0.23401 2.44136 -0.12506 0.02259 0.39042 0.76219 -1.14735 -2e-05 -0.00046 -0.91995 -0.92761 0 0 -0.50659 0 0 -0.07944 0.0232 0 2.4577 -0.5912 0 -2.3716 -0.31042 0.76084 -1.98479
GLY_22 -2.52876 0.22635 2.44964 -5e-05 0 0 0.33516 -1.2467 -0 -6e-05 0.00128 -0.39464 0 0 0 0 0 -0.16319 0 0 0 -1.44988 0 0.83697 -0.7781 0.34311 -2.36888
GLN_23 -8.18586 0.9065 6.66949 -0.61512 0.07944 0.74503 3.89286 -3.30183 -0.01947 -0.20249 -4.14731 -0.35161 0 0 -1.4596 0 0 -0.04486 0.46555 0 3.06442 0.21389 0 -0.18838 -0.32574 0.5935 -2.21159
LEU_24 -4.74489 0.48463 2.07837 -0.59935 0.18602 0.16923 0.45472 -1.43483 -0 -0 -0.27873 0.26733 0 0 0 0 0 -0.05486 0.00129 0.51541 0 -0.2449 0 0.18072 0.12683 0.62046 -2.27256
CYS_25 -6.02638 0.66983 3.19476 -0.04878 0 0.02431 2.11518 -1.8063 -0.02173 -0.09977 -2.03369 0.19124 0 0 0 0 0 0.10441 0.03385 1.36703 0 -0.47282 0 3.6196 -0.06186 0.34283 1.09173
LEU_26 -6.27742 0.83204 2.05509 -0.59825 0.20844 0.15385 0.52697 -1.77545 -0 -0 -0.88466 0.33243 0 0 0 0 0 0.43737 0.01057 0.7559 0 -0.32718 0 0.18072 -0.05879 0.5508 -3.87756
HIS_D_27 -6.58438 0.79497 4.44167 -0.46863 0.00115 0.52071 2.15896 -2.60133 -0.01306 -0.04498 -1.10714 -0.46284 0 0 0 0 0 0.18791 0.00208 0 1.81451 -0.35912 0 -0.45461 0.11335 1.29581 -0.76499
TRP_28 -11.0336 1.81706 2.49578 -0.72463 0.16149 0.4236 1.22917 -2.39006 -0.00582 -0.07612 -0.34087 -0.13113 0 0 0 0 0 3.61333 0.30489 0 1.85982 -0.17361 0 1.6906 0.23258 14.9526 13.9051
ARG_29 -4.46457 0.39233 4.51661 -0.58358 0.14312 0.35209 1.84796 -1.98086 -0.00541 -0.03928 -1.97814 0.671 0 0 0 0 0 0.30862 0.19595 1.88874 0 0.10222 0 -1.2888 0.30609 15.0334 15.4175
PRO_30 -6.60622 1.10068 2.44059 -0.2234 0.03422 0.16419 0.57003 -1.22403 -0.01189 -0.06605 -0.56582 -0.20664 0 0 0 0 0 0.05088 0.04763 0.21559 0 -0.21611 0 -2.4119 0.39995 1.34245 -5.16585
ASN_31 -3.90833 0.1476 3.98542 -0.2093 0.03501 0.36231 1.65589 -1.97682 -0 -0 -1.482 -0.75282 0 0 0 0 0 0.07208 0.00797 0 2.06427 -0.6577 0 -0.93687 0.6766 0.45629 -0.46038
SER_32 -3.83079 0.2784 3.44524 -0.02534 0 0.02094 1.11369 -1.69345 -0.00563 -0.11188 -0.76786 -0.00332 0 0 -0.96671 0 0 0.06587 0.00818 0.60391 0 -0.08193 0.60156 -0.77834 0.3969 0.2583 -1.47225
GLU_33 -1.27502 0.02153 1.7192 -0.45789 0.23369 1.44372 0.27447 -0.75624 -0.02815 -0.13252 0.10111 -2.9982 0 0 0 0 0 -0.04048 0.02568 0 4.0684 -0.28912 0 -2.7348 -0.34784 0.31333 -0.8591
ASN_34 -3.91905 0.13562 4.68436 -0.32102 0.07882 0.559 2.33042 -2.22457 -0.03499 -0.20755 -2.11543 -0.52452 0 0 -0.7877 0 0 -0.08254 0.01335 0 2.02013 -0.52742 0 -0.93687 -0.2988 0.33133 -1.82743
LEU_35 -4.32174 0.3074 3.54517 -0.717 0.30307 0.32826 1.77938 -1.91724 -0.00363 -0.04612 -0.85689 0.06339 0 0 0 0 0 -0.03563 0.02771 0.97524 0 -0.24019 0 0.18072 -0.19975 0.38643 -0.44144
ARG_36 -4.0106 0.28841 4.33519 -0.73676 0.10465 0.47317 1.79497 -2.09735 -0 -0 -1.00573 0.29341 0 0 0 0 0 0.02349 0.03201 1.4398 0 -0.07868 0 -1.2888 -0.30444 0.34205 -0.39521
GLY_37 -3.99443 0.23914 4.45161 -5e-05 0 0 2.1126 -2.27266 -0.01466 -0.13482 -1.70164 -0.42397 0 0 -0.7877 0 0 -0.02022 0 0 0 0.55921 0 0.83697 0.08193 0.17287 -0.89581
ASN_38 -7.83005 0.65401 7.96124 -0.299 0.00799 0.60215 3.93908 -3.83805 -0.01711 -0.1513 -3.36036 -0.25506 0 0 -0.96671 0 0 -0.01515 0.48837 0 2.94944 0.62677 0 -0.93687 0.49159 0.18409 0.23508
LEU_39 -6.06056 0.31444 5.43876 -0.4795 0.21404 0.11382 2.37746 -2.80525 -0.01696 -0.15783 -2.48504 0.23426 0 0 0 0 0 0.00631 0.04275 0.30607 0 -0.29109 0 0.18072 0.04534 0.29308 -2.72917
GLN_40 -5.063 0.30911 5.79628 -0.26297 0.04943 0.20551 2.64313 -2.77079 -0.01466 -0.13482 -2.53851 -0.47365 0 0 0 0 0 0.14327 0.08915 0 2.71667 -0.00672 0 -0.18838 -0.24848 0.28021 0.5308
ILE_41 -10.5267 1.64137 4.1452 -0.73711 0.32122 0.28248 2.86458 -3.20992 -0 -0 -2.3844 0.46581 0 0 0 0 0 0.03489 0.2694 1.05575 0 -0.13509 0 0.73287 -0.13779 1.01049 -4.30694
GLU_42 -6.58123 0.39687 7.23544 -0.21098 0.02055 0.28011 2.62278 -3.1973 -0.01696 -0.15783 -2.8175 -0.57763 0 0 0 0 0 0.04351 0.02203 0 3.02908 -0.21966 0 -2.7348 -0.3432 1.09371 -2.11301
TRP_43 -6.60224 0.52345 6.11549 -1.28079 0.11066 0.47633 2.95531 -3.1011 -0 -0 -2.90657 -0.29817 0 0 0 0 0 -0.01858 0.01732 0 1.67462 -0.29037 0 1.6906 -0.27493 0.29171 -0.91727
GLN_44 -9.32906 0.62923 8.21101 -0.27376 0.02408 0.22884 4.01789 -4.03606 -0.01747 -0.10271 -4.02991 -0.35879 0 0 -0.81737 0 0 -0.0235 0.13495 0 3.14874 -0.05325 0 -0.18838 -0.09762 0.28835 -2.64479
LEU_45 -8.92074 0.89291 4.40741 -0.50008 0.24642 0.12092 2.67746 -2.91243 -0 -0 -2.59801 0.2431 0 0 0 0 0 0.0807 0.08692 0.37829 0 -0.27366 0 0.18072 -0.23548 0.36485 -5.7607
LYS_46 -5.21188 0.30277 5.51998 -0.30621 0.03064 0.13754 2.58291 -2.60612 -0 -0 -2.4292 -0.02399 0 0 0 0 0 0.02075 0.01232 1.75939 0 -0.00826 0 -1.5107 -0.33586 0.29738 -1.76852
ASN_47 -6.96391 0.40632 6.69373 -0.22538 0.0205 0.30232 2.93082 -3.26021 -0 -0 -2.80303 -0.27973 0 0 0 0 0 0.24792 0.02312 0 3.0307 0.21283 0 -0.93687 -0.1768 0.29354 -0.48411
TRP_48 -9.82452 0.63123 7.45573 -1.22682 0.12763 0.49746 3.48685 -3.75559 -0.02153 -0.21598 -2.46145 -0.3304 0 0 0 0 0 0.02966 0.00943 0 2.37352 -0.2308 0 1.6906 -0.00261 0.37735 -1.39025
LEU_49 -8.92877 0.61667 5.15681 -0.69122 0.17471 0.27088 2.99787 -3.18582 -0 -0 -2.47241 0.07829 0 0 0 0 0 -0.02903 0.03941 0.92208 0 -0.21462 0 0.18072 -0.09257 0.42706 -4.74993
GLN_50 -8.52078 0.62454 7.12152 -0.48374 0.19844 0.50253 4.27659 -3.75858 -0 -0 -4.47621 -0.41158 0 0 -2.16455 0 0 0.01008 0.02179 0 4.50185 -0.07794 0 -0.18838 -0.18129 0.64297 -2.36276
ASN_51 -5.64158 0.25802 6.13967 -0.17954 0.04597 0.27567 2.73631 -2.95747 -0 -0 -2.14147 -0.31686 0 0 0 0 0 0.05783 0.01544 0 1.46745 0.30484 0 -0.93687 -0.08051 0.56335 -0.38974
GLN_52 -7.85203 0.52743 7.11291 -0.73768 0.22252 0.81358 3.34167 -3.42555 -0.02485 -0.23336 -3.50755 -0.4329 0 0 0 -0.38927 0 0.25285 0.03208 0 3.00702 -0.18463 0 -0.18838 -0.10346 0.54585 -1.22375
LEU_53 -11.0614 0.82056 5.87115 -0.43654 0.12901 0.09652 3.96574 -3.69089 -0 -0 -3.00173 0.17741 0 0 0 0 0 0.05532 0.30597 0.36727 0 -0.26334 0 0.18072 -0.29204 0.74431 -6.03193
ILE_54 -5.07001 0.49679 4.64124 -0.4949 0.35737 0.09874 2.2727 -2.45728 -0 -0 -1.62453 0.09 0 0 0 0 0 -0.05639 0.01963 0.49205 0 -0.45473 0 0.73287 -0.11179 0.49627 -0.57198
GLN_55 -4.34397 0.26061 4.5567 -0.25781 0.02537 0.19131 1.93647 -2.17653 -0 -0 -1.30946 -0.44696 0 0 0 -0.38927 0 -0.03613 0.00502 0 3.03828 -0.24641 0 -0.18838 -0.15576 0.30678 0.76986
GLN_56 -3.86328 0.2146 3.71546 -0.69764 0.1069 0.7541 1.46598 -1.73661 -0.00914 -0.0935 -1.27608 -0.54874 0 0 0 0 0 -0.0794 0.05175 0 2.31664 -0.20368 0 -0.18838 -0.49834 0.29025 -0.2791
GLY_57 -1.8252 0.07538 2.36375 -5e-05 0 0 0.97235 -1.16793 -0.00939 -0.13777 -1.12345 -0.39099 0 0 0 0 0 -0.15442 0 0 0 -1.2876 0 0.83697 -0.67785 0.25057 -2.27563
LEU_58 -7.50581 0.72293 3.51536 -0.47097 0.22997 0.08255 1.79611 -2.31575 -0 -0 -1.84538 0.18372 0 0 0 0 0 0.00097 0.09609 0.44576 0 -0.35423 0 0.18072 -0.50141 0.33402 -5.40536
SER_59 -2.901 0.16919 2.88767 -0.02401 0 0.0203 1.28862 -1.3359 -0 -0 -1.10473 -0.07457 0 0 -0.95301 0 0 0.00643 0.00364 0.69523 0 -0.1815 0.60176 -0.77834 -0.42708 0.26512 -1.84218
LEU_60 -4.79451 0.43271 1.18665 -0.47548 0.28423 0.07383 0.54175 -1.23097 -2e-05 -0.00046 -0.34051 0.36939 0 0 0 0 0 0.01984 0.04288 0.32391 0 -0.20826 0 0.18072 -0.5118 0.29997 -3.80614
MET_61 -5.15003 0.43884 2.2551 -0.44455 0.1321 0.07321 1.50635 -1.36901 -0 -0 -1.81841 0.16102 0 0 -2.16455 0 0 -0.03781 0.0454 1.68769 0 0.15535 0 0.60916 -0.42343 0.40673 -3.93682
ILE:CtermProteinFull_62 -1.3392 0.16371 1.22805 -0.56574 0.42933 0.21759 0.12735 -0.54794 -0 -0 -0.43879 -1.188 0 0 0 0 0 0 5e-05 0.3422 0 0 0 0.73287 -0.21326 0.37654 -0.67524
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

