REMARK ID 701154 DOMAINID 691626 MODEL 1 T12K_AB2
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 26.297
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 3.053716
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -112.876
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -12.316
REMARK    SCORE          fa_atr:        -345.813
REMARK    SCORE     cart_bonded:          31.821
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.261
REMARK    SCORE     hbond_bb_sc:         -14.833
REMARK    SCORE         fa_elec:         -81.138
REMARK    SCORE             ref:          23.774
REMARK    SCORE          fa_sol:         192.064
REMARK    SCORE     hbond_lr_bb:          -9.144
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.716
REMARK    SCORE     lk_ball_wtd:         -13.091
REMARK    SCORE          fa_dun:          94.314
REMARK    SCORE        hbond_sc:          -4.156
REMARK    SCORE          fa_rep:          34.065
REMARK    SCORE     hbond_sr_bb:         -24.714
REMARK    SCORE           score:        -112.876
REMARK    SCORE           omega:           1.277
REMARK    SCORE     rama_prepro:          -2.963
REMARK    SCORE     description: cluster0003_0001
ATOM      1  N   MET A   1       0.658  -0.543  -1.009  1.00  5.540          N  
ATOM      2  CA  MET A   1       1.972  -0.472  -0.372  1.00  4.900          C  
ATOM      3  C   MET A   1       2.553   0.946  -0.479  1.00  4.150          C  
ATOM      4  O   MET A   1       2.030   1.738  -1.273  1.00  4.430          O  
ATOM      5  CB  MET A   1       2.907  -1.505  -1.024  1.00  7.120          C  
ATOM      6  CG  MET A   1       2.470  -2.964  -0.852  1.00  7.120          C  
ATOM      7  SD  MET A   1       2.430  -3.479   0.888  1.00  7.120          S  
ATOM      8  CE  MET A   1       4.177  -3.615   1.310  1.00  7.120          C  
ATOM      9 1H   MET A   1      -0.019  -0.898  -0.348  1.00  6.650          H  
ATOM     10 2H   MET A   1       0.380   0.381  -1.310  1.00  6.650          H  
ATOM     11 3H   MET A   1       0.698  -1.155  -1.812  1.00  6.650          H  
ATOM     12  HA  MET A   1       1.828  -0.730   0.668  1.00  5.880          H  
ATOM     13 1HB  MET A   1       2.935  -1.317  -2.098  1.00  8.540          H  
ATOM     14 2HB  MET A   1       3.920  -1.402  -0.678  1.00  8.540          H  
ATOM     15 1HG  MET A   1       1.484  -3.125  -1.282  1.00  8.540          H  
ATOM     16 2HG  MET A   1       3.173  -3.611  -1.381  1.00  8.540          H  
ATOM     17 1HE  MET A   1       4.277  -3.926   2.349  1.00  8.540          H  
ATOM     18 2HE  MET A   1       4.652  -4.357   0.666  1.00  8.540          H  
ATOM     19 3HE  MET A   1       4.674  -2.664   1.180  1.00  8.540          H  
ATOM     20  N   PRO A   2       3.564   1.313   0.346  1.00  3.630          N  
ATOM     21  CA  PRO A   2       4.288   2.568   0.290  1.00  3.270          C  
ATOM     22  C   PRO A   2       4.977   2.708  -1.057  1.00  3.200          C  
ATOM     23  O   PRO A   2       5.469   1.713  -1.586  1.00  3.420          O  
ATOM     24  CB  PRO A   2       5.326   2.409   1.400  1.00  4.910          C  
ATOM     25  CG  PRO A   2       4.764   1.396   2.348  1.00  4.910          C  
ATOM     26  CD  PRO A   2       4.027   0.425   1.465  1.00  4.910          C  
ATOM     27  HA  PRO A   2       3.613   3.411   0.487  1.00  3.920          H  
ATOM     28 1HB  PRO A   2       6.267   2.091   0.962  1.00  5.890          H  
ATOM     29 2HB  PRO A   2       5.510   3.365   1.855  1.00  5.890          H  
ATOM     30 1HG  PRO A   2       5.578   0.916   2.911  1.00  5.890          H  
ATOM     31 2HG  PRO A   2       4.128   1.900   3.091  1.00  5.890          H  
ATOM     32 1HD  PRO A   2       4.746  -0.317   1.103  1.00  5.890          H  
ATOM     33 2HD  PRO A   2       3.221  -0.014   2.049  1.00  5.890          H  
ATOM     34  N   ARG A   3       5.066   3.933  -1.580  1.00  3.280          N  
ATOM     35  CA  ARG A   3       5.771   4.209  -2.846  1.00  3.520          C  
ATOM     36  C   ARG A   3       7.134   3.503  -2.859  1.00  3.450          C  
ATOM     37  O   ARG A   3       7.547   2.893  -3.853  1.00  3.830          O  
ATOM     38  CB  ARG A   3       5.940   5.703  -3.090  1.00  4.830          C  
ATOM     39  CG  ARG A   3       6.569   6.029  -4.430  1.00  4.830          C  
ATOM     40  CD  ARG A   3       6.680   7.477  -4.711  1.00  4.830          C  
ATOM     41  NE  ARG A   3       7.282   7.679  -6.028  1.00  4.830          N  
ATOM     42  CZ  ARG A   3       7.611   8.862  -6.583  1.00  4.830          C  
ATOM     43  NH1 ARG A   3       7.411   9.992  -5.941  1.00  4.830          N  
ATOM     44  NH2 ARG A   3       8.139   8.879  -7.799  1.00  4.830          N  
ATOM     45  H   ARG A   3       4.586   4.686  -1.084  1.00  3.940          H  
ATOM     46  HA  ARG A   3       5.170   3.807  -3.662  1.00  4.220          H  
ATOM     47 1HB  ARG A   3       4.981   6.188  -3.060  1.00  5.800          H  
ATOM     48 2HB  ARG A   3       6.557   6.142  -2.307  1.00  5.800          H  
ATOM     49 1HG  ARG A   3       7.570   5.627  -4.455  1.00  5.800          H  
ATOM     50 2HG  ARG A   3       5.979   5.574  -5.225  1.00  5.800          H  
ATOM     51 1HD  ARG A   3       5.688   7.936  -4.708  1.00  5.800          H  
ATOM     52 2HD  ARG A   3       7.312   7.950  -3.960  1.00  5.800          H  
ATOM     53  HE  ARG A   3       7.444   6.851  -6.584  1.00  5.800          H  
ATOM     54 1HH1 ARG A   3       7.002   9.992  -5.019  1.00  5.800          H  
ATOM     55 2HH1 ARG A   3       7.650  10.870  -6.385  1.00  5.800          H  
ATOM     56 1HH2 ARG A   3       8.294   8.015  -8.297  1.00  5.800          H  
ATOM     57 2HH2 ARG A   3       8.379   9.763  -8.232  1.00  5.800          H  
ATOM     58  N   ARG A   4       7.836   3.651  -1.742  1.00  3.460          N  
ATOM     59  CA  ARG A   4       9.119   3.039  -1.461  1.00  3.840          C  
ATOM     60  C   ARG A   4       8.952   2.501  -0.056  1.00  3.590          C  
ATOM     61  O   ARG A   4       8.481   3.223   0.817  1.00  4.010          O  
ATOM     62  CB  ARG A   4      10.265   4.039  -1.528  1.00  5.220          C  
ATOM     63  CG  ARG A   4      10.501   4.675  -2.899  1.00  5.220          C  
ATOM     64  CD  ARG A   4      11.048   3.705  -3.893  1.00  5.220          C  
ATOM     65  NE  ARG A   4      11.321   4.345  -5.168  1.00  5.220          N  
ATOM     66  CZ  ARG A   4      10.432   4.512  -6.178  1.00  5.220          C  
ATOM     67  NH1 ARG A   4       9.179   4.080  -6.087  1.00  5.220          N  
ATOM     68  NH2 ARG A   4      10.829   5.127  -7.285  1.00  5.220          N  
ATOM     69  H   ARG A   4       7.410   4.207  -1.015  1.00  4.150          H  
ATOM     70  HA  ARG A   4       9.295   2.205  -2.139  1.00  4.610          H  
ATOM     71 1HB  ARG A   4      10.078   4.845  -0.820  1.00  6.270          H  
ATOM     72 2HB  ARG A   4      11.190   3.549  -1.224  1.00  6.270          H  
ATOM     73 1HG  ARG A   4       9.568   5.068  -3.280  1.00  6.270          H  
ATOM     74 2HG  ARG A   4      11.216   5.489  -2.797  1.00  6.270          H  
ATOM     75 1HD  ARG A   4      11.984   3.293  -3.515  1.00  6.270          H  
ATOM     76 2HD  ARG A   4      10.345   2.897  -4.061  1.00  6.270          H  
ATOM     77  HE  ARG A   4      12.258   4.700  -5.312  1.00  6.270          H  
ATOM     78 1HH1 ARG A   4       8.820   3.598  -5.239  1.00  6.270          H  
ATOM     79 2HH1 ARG A   4       8.548   4.219  -6.856  1.00  6.270          H  
ATOM     80 1HH2 ARG A   4      11.781   5.460  -7.365  1.00  6.270          H  
ATOM     81 2HH2 ARG A   4      10.184   5.272  -8.046  1.00  6.270          H  
ATOM     82  N   GLN A   5       9.304   1.243   0.165  1.00  3.430          N  
ATOM     83  CA  GLN A   5       9.062   0.616   1.460  1.00  3.680          C  
ATOM     84  C   GLN A   5       9.617   1.392   2.651  1.00  3.440          C  
ATOM     85  O   GLN A   5      10.808   1.696   2.724  1.00  3.880          O  
ATOM     86  CB  GLN A   5       9.626  -0.808   1.462  1.00  5.050          C  
ATOM     87  CG  GLN A   5       9.426  -1.573   2.769  1.00  5.050          C  
ATOM     88  CD  GLN A   5       7.962  -1.895   3.056  1.00  5.050          C  
ATOM     89  OE1 GLN A   5       7.247  -2.437   2.207  1.00  5.050          O  
ATOM     90  NE2 GLN A   5       7.515  -1.548   4.257  1.00  5.050          N  
ATOM     91  H   GLN A   5       9.708   0.703  -0.588  1.00  4.120          H  
ATOM     92  HA  GLN A   5       7.983   0.544   1.594  1.00  4.420          H  
ATOM     93 1HB  GLN A   5       9.161  -1.383   0.663  1.00  6.060          H  
ATOM     94 2HB  GLN A   5      10.695  -0.773   1.262  1.00  6.060          H  
ATOM     95 1HG  GLN A   5       9.962  -2.516   2.692  1.00  6.060          H  
ATOM     96 2HG  GLN A   5       9.826  -1.000   3.607  1.00  6.060          H  
ATOM     97 1HE2 GLN A   5       6.569  -1.739   4.518  1.00  6.060          H  
ATOM     98 2HE2 GLN A   5       8.146  -1.069   4.916  1.00  6.060          H  
ATOM     99  N   TRP A   6       8.730   1.645   3.606  1.00  3.090          N  
ATOM    100  CA  TRP A   6       9.015   2.347   4.845  1.00  3.160          C  
ATOM    101  C   TRP A   6       9.533   1.385   5.904  1.00  2.980          C  
ATOM    102  O   TRP A   6       9.160   0.203   5.922  1.00  3.310          O  
ATOM    103  CB  TRP A   6       7.723   2.987   5.345  1.00  4.400          C  
ATOM    104  CG  TRP A   6       7.200   4.057   4.455  1.00  4.400          C  
ATOM    105  CD1 TRP A   6       7.852   4.674   3.429  1.00  4.400          C  
ATOM    106  CD2 TRP A   6       5.869   4.616   4.467  1.00  4.400          C  
ATOM    107  NE1 TRP A   6       7.031   5.567   2.823  1.00  4.400          N  
ATOM    108  CE2 TRP A   6       5.816   5.552   3.441  1.00  4.400          C  
ATOM    109  CE3 TRP A   6       4.739   4.395   5.245  1.00  4.400          C  
ATOM    110  CZ2 TRP A   6       4.676   6.273   3.170  1.00  4.400          C  
ATOM    111  CZ3 TRP A   6       3.591   5.118   4.971  1.00  4.400          C  
ATOM    112  CH2 TRP A   6       3.569   6.033   3.962  1.00  4.400          C  
ATOM    113  H   TRP A   6       7.774   1.377   3.428  1.00  3.710          H  
ATOM    114  HA  TRP A   6       9.776   3.105   4.664  1.00  3.790          H  
ATOM    115 1HB  TRP A   6       6.961   2.225   5.403  1.00  5.280          H  
ATOM    116 2HB  TRP A   6       7.864   3.384   6.344  1.00  5.280          H  
ATOM    117  HD1 TRP A   6       8.878   4.482   3.119  1.00  5.280          H  
ATOM    118  HE1 TRP A   6       7.281   6.145   2.031  1.00  5.280          H  
ATOM    119  HE3 TRP A   6       4.758   3.676   6.044  1.00  5.280          H  
ATOM    120  HZ2 TRP A   6       4.632   7.006   2.363  1.00  5.280          H  
ATOM    121  HZ3 TRP A   6       2.706   4.941   5.585  1.00  5.280          H  
ATOM    122  HH2 TRP A   6       2.658   6.581   3.777  1.00  5.280          H  
ATOM    123  N   ARG A   7      10.385   1.875   6.797  1.00  2.950          N  
ATOM    124  CA  ARG A   7      10.837   1.063   7.914  1.00  2.990          C  
ATOM    125  C   ARG A   7      11.150   1.887   9.143  1.00  2.780          C  
ATOM    126  O   ARG A   7      11.847   2.899   9.060  1.00  2.950          O  
ATOM    127  CB  ARG A   7      12.082   0.268   7.559  1.00  4.170          C  
ATOM    128  CG  ARG A   7      12.562  -0.662   8.682  1.00  4.170          C  
ATOM    129  CD  ARG A   7      13.730  -1.455   8.306  1.00  4.170          C  
ATOM    130  NE  ARG A   7      14.145  -2.313   9.410  1.00  4.170          N  
ATOM    131  CZ  ARG A   7      15.272  -3.055   9.450  1.00  4.170          C  
ATOM    132  NH1 ARG A   7      16.120  -3.046   8.440  1.00  4.170          N  
ATOM    133  NH2 ARG A   7      15.522  -3.796  10.518  1.00  4.170          N  
ATOM    134  H   ARG A   7      10.698   2.834   6.718  1.00  3.540          H  
ATOM    135  HA  ARG A   7      10.044   0.361   8.168  1.00  3.590          H  
ATOM    136 1HB  ARG A   7      11.886  -0.342   6.676  1.00  5.000          H  
ATOM    137 2HB  ARG A   7      12.896   0.950   7.317  1.00  5.000          H  
ATOM    138 1HG  ARG A   7      12.857  -0.077   9.551  1.00  5.000          H  
ATOM    139 2HG  ARG A   7      11.760  -1.344   8.964  1.00  5.000          H  
ATOM    140 1HD  ARG A   7      13.487  -2.082   7.448  1.00  5.000          H  
ATOM    141 2HD  ARG A   7      14.550  -0.783   8.059  1.00  5.000          H  
ATOM    142  HE  ARG A   7      13.526  -2.365  10.213  1.00  5.000          H  
ATOM    143 1HH1 ARG A   7      15.935  -2.484   7.624  1.00  5.000          H  
ATOM    144 2HH1 ARG A   7      16.961  -3.606   8.480  1.00  5.000          H  
ATOM    145 1HH2 ARG A   7      14.870  -3.803  11.292  1.00  5.000          H  
ATOM    146 2HH2 ARG A   7      16.361  -4.357  10.563  1.00  5.000          H  
ATOM    147  N   TRP A   8      10.657   1.432  10.288  1.00  2.860          N  
ATOM    148  CA  TRP A   8      10.957   2.031  11.579  1.00  3.130          C  
ATOM    149  C   TRP A   8      11.671   0.990  12.405  1.00  3.070          C  
ATOM    150  O   TRP A   8      11.365  -0.200  12.287  1.00  3.470          O  
ATOM    151  CB  TRP A   8       9.703   2.461  12.325  1.00  4.270          C  
ATOM    152  CG  TRP A   8       8.955   3.588  11.732  1.00  4.270          C  
ATOM    153  CD1 TRP A   8       9.297   4.371  10.687  1.00  4.270          C  
ATOM    154  CD2 TRP A   8       7.709   4.082  12.190  1.00  4.270          C  
ATOM    155  NE1 TRP A   8       8.338   5.300  10.471  1.00  4.270          N  
ATOM    156  CE2 TRP A   8       7.367   5.142  11.376  1.00  4.270          C  
ATOM    157  CE3 TRP A   8       6.871   3.724  13.200  1.00  4.270          C  
ATOM    158  CZ2 TRP A   8       6.224   5.833  11.551  1.00  4.270          C  
ATOM    159  CZ3 TRP A   8       5.721   4.411  13.356  1.00  4.270          C  
ATOM    160  CH2 TRP A   8       5.408   5.444  12.554  1.00  4.270          C  
ATOM    161  H   TRP A   8      10.080   0.602  10.268  1.00  3.430          H  
ATOM    162  HA  TRP A   8      11.622   2.885  11.447  1.00  3.760          H  
ATOM    163 1HB  TRP A   8       9.022   1.613  12.399  1.00  5.130          H  
ATOM    164 2HB  TRP A   8       9.978   2.734  13.326  1.00  5.130          H  
ATOM    165  HD1 TRP A   8      10.196   4.289  10.107  1.00  5.130          H  
ATOM    166  HE1 TRP A   8       8.357   6.010   9.754  1.00  5.130          H  
ATOM    167  HE3 TRP A   8       7.114   2.896  13.854  1.00  5.130          H  
ATOM    168  HZ2 TRP A   8       5.950   6.648  10.934  1.00  5.130          H  
ATOM    169  HZ3 TRP A   8       5.072   4.101  14.134  1.00  5.130          H  
ATOM    170  HH2 TRP A   8       4.484   5.974  12.698  1.00  5.130          H  
ATOM    171  N   THR A   9      12.586   1.416  13.260  1.00  2.960          N  
ATOM    172  CA  THR A   9      13.273   0.488  14.142  1.00  3.120          C  
ATOM    173  C   THR A   9      13.215   0.958  15.585  1.00  2.870          C  
ATOM    174  O   THR A   9      12.923   2.119  15.859  1.00  3.490          O  
ATOM    175  CB  THR A   9      14.746   0.315  13.710  1.00  4.300          C  
ATOM    176  OG1 THR A   9      15.432   1.570  13.841  1.00  4.300          O  
ATOM    177  CG2 THR A   9      14.820  -0.150  12.249  1.00  4.300          C  
ATOM    178  H   THR A   9      12.833   2.396  13.301  1.00  3.550          H  
ATOM    179  HA  THR A   9      12.778  -0.481  14.086  1.00  3.740          H  
ATOM    180  HB  THR A   9      15.225  -0.423  14.351  1.00  5.160          H  
ATOM    181  HG1 THR A   9      16.382   1.428  13.784  1.00  5.160          H  
ATOM    182 1HG2 THR A   9      15.862  -0.274  11.959  1.00  5.160          H  
ATOM    183 2HG2 THR A   9      14.300  -1.100  12.149  1.00  5.160          H  
ATOM    184 3HG2 THR A   9      14.357   0.585  11.599  1.00  5.160          H  
ATOM    185  N   ARG A  10      13.514   0.044  16.511  1.00  2.480          N  
ATOM    186  CA  ARG A  10      13.566   0.331  17.947  1.00  2.650          C  
ATOM    187  C   ARG A  10      12.275   0.938  18.507  1.00  2.100          C  
ATOM    188  O   ARG A  10      12.329   1.836  19.351  1.00  2.610          O  
ATOM    189  CB  ARG A  10      14.712   1.285  18.262  1.00  3.640          C  
ATOM    190  CG  ARG A  10      16.099   0.786  17.897  1.00  3.640          C  
ATOM    191  CD  ARG A  10      17.147   1.752  18.312  1.00  3.640          C  
ATOM    192  NE  ARG A  10      18.486   1.292  17.951  1.00  3.640          N  
ATOM    193  CZ  ARG A  10      19.630   1.991  18.134  1.00  3.640          C  
ATOM    194  NH1 ARG A  10      19.603   3.193  18.678  1.00  3.640          N  
ATOM    195  NH2 ARG A  10      20.784   1.461  17.761  1.00  3.640          N  
ATOM    196  H   ARG A  10      13.721  -0.893  16.198  1.00  2.980          H  
ATOM    197  HA  ARG A  10      13.751  -0.609  18.469  1.00  3.180          H  
ATOM    198 1HB  ARG A  10      14.557   2.237  17.759  1.00  4.370          H  
ATOM    199 2HB  ARG A  10      14.722   1.488  19.333  1.00  4.370          H  
ATOM    200 1HG  ARG A  10      16.289  -0.166  18.388  1.00  4.370          H  
ATOM    201 2HG  ARG A  10      16.163   0.661  16.816  1.00  4.370          H  
ATOM    202 1HD  ARG A  10      16.963   2.706  17.817  1.00  4.370          H  
ATOM    203 2HD  ARG A  10      17.106   1.883  19.393  1.00  4.370          H  
ATOM    204  HE  ARG A  10      18.561   0.375  17.528  1.00  4.370          H  
ATOM    205 1HH1 ARG A  10      18.727   3.603  18.965  1.00  4.370          H  
ATOM    206 2HH1 ARG A  10      20.462   3.708  18.811  1.00  4.370          H  
ATOM    207 1HH2 ARG A  10      20.806   0.541  17.342  1.00  4.370          H  
ATOM    208 2HH2 ARG A  10      21.644   1.974  17.891  1.00  4.370          H  
ATOM    209  N   MET A  11      11.119   0.428  18.078  1.00  1.850          N  
ATOM    210  CA  MET A  11       9.855   0.942  18.585  1.00  2.060          C  
ATOM    211  C   MET A  11       8.675   0.050  18.269  1.00  1.790          C  
ATOM    212  O   MET A  11       8.724  -0.793  17.370  1.00  2.400          O  
ATOM    213  CB  MET A  11       9.553   2.318  17.999  1.00  2.800          C  
ATOM    214  CG  MET A  11       9.303   2.325  16.489  1.00  2.800          C  
ATOM    215  SD  MET A  11       9.157   3.979  15.851  1.00  2.800          S  
ATOM    216  CE  MET A  11      10.861   4.484  15.710  1.00  2.800          C  
ATOM    217  H   MET A  11      11.129  -0.310  17.390  1.00  2.220          H  
ATOM    218  HA  MET A  11       9.929   1.022  19.669  1.00  2.470          H  
ATOM    219 1HB  MET A  11       8.657   2.719  18.469  1.00  3.360          H  
ATOM    220 2HB  MET A  11      10.367   2.997  18.224  1.00  3.360          H  
ATOM    221 1HG  MET A  11      10.130   1.827  15.981  1.00  3.360          H  
ATOM    222 2HG  MET A  11       8.381   1.785  16.258  1.00  3.360          H  
ATOM    223 1HE  MET A  11      10.915   5.501  15.349  1.00  3.360          H  
ATOM    224 2HE  MET A  11      11.350   4.426  16.680  1.00  3.360          H  
ATOM    225 3HE  MET A  11      11.376   3.829  15.015  1.00  3.360          H  
ATOM    226  N   LYS A  12       7.588   0.296  18.987  1.00  1.400          N  
ATOM    227  CA  LYS A  12       6.294  -0.306  18.717  1.00  1.640          C  
ATOM    228  C   LYS A  12       5.569   0.571  17.704  1.00  1.380          C  
ATOM    229  O   LYS A  12       5.807   1.786  17.657  1.00  1.300          O  
ATOM    230  CB  LYS A  12       5.461  -0.388  19.995  1.00  2.200          C  
ATOM    231  CG  LYS A  12       6.013  -1.288  21.078  1.00  2.200          C  
ATOM    232  CD  LYS A  12       5.096  -1.256  22.301  1.00  2.200          C  
ATOM    233  CE  LYS A  12       5.622  -2.123  23.434  1.00  2.200          C  
ATOM    234  NZ  LYS A  12       4.737  -2.056  24.634  1.00  2.200          N  
ATOM    235  H   LYS A  12       7.663   0.965  19.740  1.00  1.680          H  
ATOM    236  HA  LYS A  12       6.432  -1.301  18.286  1.00  1.970          H  
ATOM    237 1HB  LYS A  12       5.367   0.607  20.418  1.00  2.640          H  
ATOM    238 2HB  LYS A  12       4.457  -0.730  19.750  1.00  2.640          H  
ATOM    239 1HG  LYS A  12       6.084  -2.308  20.703  1.00  2.640          H  
ATOM    240 2HG  LYS A  12       7.008  -0.952  21.363  1.00  2.640          H  
ATOM    241 1HD  LYS A  12       5.011  -0.223  22.658  1.00  2.640          H  
ATOM    242 2HD  LYS A  12       4.103  -1.604  22.021  1.00  2.640          H  
ATOM    243 1HE  LYS A  12       5.685  -3.157  23.097  1.00  2.640          H  
ATOM    244 2HE  LYS A  12       6.618  -1.779  23.713  1.00  2.640          H  
ATOM    245 1HZ  LYS A  12       5.116  -2.636  25.370  1.00  2.640          H  
ATOM    246 2HZ  LYS A  12       4.687  -1.093  24.956  1.00  2.640          H  
ATOM    247 3HZ  LYS A  12       3.810  -2.380  24.393  1.00  2.640          H  
ATOM    248  N   LEU A  13       4.673  -0.021  16.922  1.00  1.450          N  
ATOM    249  CA  LEU A  13       3.833   0.734  16.001  1.00  1.370          C  
ATOM    250  C   LEU A  13       2.641  -0.063  15.513  1.00  1.400          C  
ATOM    251  O   LEU A  13       2.620  -1.295  15.602  1.00  1.750          O  
ATOM    252  CB  LEU A  13       4.594   1.206  14.745  1.00  1.950          C  
ATOM    253  CG  LEU A  13       5.026   0.121  13.711  1.00  1.950          C  
ATOM    254  CD1 LEU A  13       5.004   0.723  12.297  1.00  1.950          C  
ATOM    255  CD2 LEU A  13       6.461  -0.337  14.043  1.00  1.950          C  
ATOM    256  H   LEU A  13       4.548  -1.022  16.982  1.00  1.740          H  
ATOM    257  HA  LEU A  13       3.457   1.609  16.526  1.00  1.640          H  
ATOM    258 1HB  LEU A  13       3.962   1.911  14.213  1.00  2.340          H  
ATOM    259 2HB  LEU A  13       5.484   1.729  15.070  1.00  2.340          H  
ATOM    260  HG  LEU A  13       4.345  -0.725  13.740  1.00  2.340          H  
ATOM    261 1HD1 LEU A  13       5.311  -0.023  11.569  1.00  2.340          H  
ATOM    262 2HD1 LEU A  13       3.990   1.059  12.065  1.00  2.340          H  
ATOM    263 3HD1 LEU A  13       5.669   1.548  12.247  1.00  2.340          H  
ATOM    264 1HD2 LEU A  13       6.780  -1.086  13.320  1.00  2.340          H  
ATOM    265 2HD2 LEU A  13       7.141   0.512  14.004  1.00  2.340          H  
ATOM    266 3HD2 LEU A  13       6.496  -0.770  15.039  1.00  2.340          H  
ATOM    267  N   THR A  14       1.695   0.657  14.920  1.00  1.250          N  
ATOM    268  CA  THR A  14       0.575   0.056  14.215  1.00  1.430          C  
ATOM    269  C   THR A  14       0.530   0.662  12.818  1.00  1.470          C  
ATOM    270  O   THR A  14       1.164   1.694  12.548  1.00  1.430          O  
ATOM    271  CB  THR A  14      -0.776   0.246  14.938  1.00  1.930          C  
ATOM    272  OG1 THR A  14      -1.122   1.640  14.989  1.00  1.930          O  
ATOM    273  CG2 THR A  14      -0.683  -0.304  16.362  1.00  1.930          C  
ATOM    274  H   THR A  14       1.780   1.676  14.951  1.00  1.500          H  
ATOM    275  HA  THR A  14       0.753  -1.015  14.109  1.00  1.720          H  
ATOM    276  HB  THR A  14      -1.551  -0.290  14.394  1.00  2.320          H  
ATOM    277  HG1 THR A  14      -2.060   1.730  15.176  1.00  2.320          H  
ATOM    278 1HG2 THR A  14      -1.640  -0.178  16.865  1.00  2.320          H  
ATOM    279 2HG2 THR A  14      -0.427  -1.363  16.326  1.00  2.320          H  
ATOM    280 3HG2 THR A  14       0.083   0.232  16.912  1.00  2.320          H  
ATOM    281  N   ARG A  15      -0.219   0.024  11.919  1.00  1.730          N  
ATOM    282  CA  ARG A  15      -0.316   0.500  10.542  1.00  1.790          C  
ATOM    283  C   ARG A  15      -1.757   0.455  10.031  1.00  1.640          C  
ATOM    284  O   ARG A  15      -2.487  -0.500  10.304  1.00  1.800          O  
ATOM    285  CB  ARG A  15       0.578  -0.368   9.664  1.00  2.480          C  
ATOM    286  CG  ARG A  15       2.059  -0.355  10.077  1.00  2.480          C  
ATOM    287  CD  ARG A  15       2.917  -1.183   9.204  1.00  2.480          C  
ATOM    288  NE  ARG A  15       2.646  -2.604   9.354  1.00  2.480          N  
ATOM    289  CZ  ARG A  15       3.169  -3.400  10.318  1.00  2.480          C  
ATOM    290  NH1 ARG A  15       3.988  -2.906  11.227  1.00  2.480          N  
ATOM    291  NH2 ARG A  15       2.854  -4.686  10.346  1.00  2.480          N  
ATOM    292  H   ARG A  15      -0.728  -0.805  12.194  1.00  2.080          H  
ATOM    293  HA  ARG A  15       0.031   1.533  10.497  1.00  2.150          H  
ATOM    294 1HB  ARG A  15       0.227  -1.396   9.687  1.00  2.980          H  
ATOM    295 2HB  ARG A  15       0.518  -0.019   8.633  1.00  2.980          H  
ATOM    296 1HG  ARG A  15       2.427   0.655  10.091  1.00  2.980          H  
ATOM    297 2HG  ARG A  15       2.149  -0.770  11.073  1.00  2.980          H  
ATOM    298 1HD  ARG A  15       2.725  -0.918   8.169  1.00  2.980          H  
ATOM    299 2HD  ARG A  15       3.964  -0.995   9.429  1.00  2.980          H  
ATOM    300  HE  ARG A  15       2.027  -3.032   8.678  1.00  2.980          H  
ATOM    301 1HH1 ARG A  15       4.229  -1.926  11.212  1.00  2.980          H  
ATOM    302 2HH1 ARG A  15       4.373  -3.506  11.944  1.00  2.980          H  
ATOM    303 1HH2 ARG A  15       2.227  -5.069   9.651  1.00  2.980          H  
ATOM    304 2HH2 ARG A  15       3.239  -5.288  11.060  1.00  2.980          H  
ATOM    305  N   ALA A  16      -2.147   1.468   9.253  1.00  1.480          N  
ATOM    306  CA  ALA A  16      -3.484   1.519   8.660  1.00  1.420          C  
ATOM    307  C   ALA A  16      -3.487   2.331   7.369  1.00  1.250          C  
ATOM    308  O   ALA A  16      -2.540   3.069   7.082  1.00  1.290          O  
ATOM    309  CB  ALA A  16      -4.474   2.120   9.641  1.00  2.010          C  
ATOM    310  H   ALA A  16      -1.512   2.257   9.100  1.00  1.780          H  
ATOM    311  HA  ALA A  16      -3.788   0.501   8.419  1.00  1.700          H  
ATOM    312 1HB  ALA A  16      -5.468   2.129   9.195  1.00  2.410          H  
ATOM    313 2HB  ALA A  16      -4.488   1.520  10.551  1.00  2.410          H  
ATOM    314 3HB  ALA A  16      -4.173   3.138   9.880  1.00  2.410          H  
ATOM    315  N   HIS A  17      -4.556   2.196   6.594  1.00  1.220          N  
ATOM    316  CA  HIS A  17      -4.704   2.963   5.366  1.00  1.080          C  
ATOM    317  C   HIS A  17      -6.150   3.394   5.204  1.00  1.120          C  
ATOM    318  O   HIS A  17      -7.053   2.842   5.841  1.00  1.460          O  
ATOM    319  CB  HIS A  17      -4.282   2.126   4.148  1.00  1.570          C  
ATOM    320  CG  HIS A  17      -5.163   0.949   3.877  1.00  1.570          C  
ATOM    321  ND1 HIS A  17      -5.016  -0.266   4.522  1.00  1.570          N  
ATOM    322  CD2 HIS A  17      -6.204   0.799   3.021  1.00  1.570          C  
ATOM    323  CE1 HIS A  17      -5.932  -1.109   4.076  1.00  1.570          C  
ATOM    324  NE2 HIS A  17      -6.664  -0.490   3.164  1.00  1.570          N  
ATOM    325  H   HIS A  17      -5.289   1.546   6.846  1.00  1.460          H  
ATOM    326  HA  HIS A  17      -4.090   3.862   5.402  1.00  1.300          H  
ATOM    327 1HB  HIS A  17      -4.305   2.741   3.256  1.00  1.880          H  
ATOM    328 2HB  HIS A  17      -3.257   1.781   4.278  1.00  1.880          H  
ATOM    329  HD2 HIS A  17      -6.598   1.560   2.350  1.00  1.880          H  
ATOM    330  HE1 HIS A  17      -6.061  -2.140   4.402  1.00  1.880          H  
ATOM    331  HE2 HIS A  17      -7.438  -0.892   2.653  1.00  1.880          H  
ATOM    332  N   TYR A  18      -6.361   4.402   4.368  1.00  1.050          N  
ATOM    333  CA  TYR A  18      -7.713   4.871   4.080  1.00  1.440          C  
ATOM    334  C   TYR A  18      -7.804   5.576   2.736  1.00  1.370          C  
ATOM    335  O   TYR A  18      -6.790   5.849   2.090  1.00  1.160          O  
ATOM    336  CB  TYR A  18      -8.274   5.722   5.232  1.00  1.860          C  
ATOM    337  CG  TYR A  18      -7.554   6.999   5.566  1.00  1.860          C  
ATOM    338  CD1 TYR A  18      -7.954   8.200   4.997  1.00  1.860          C  
ATOM    339  CD2 TYR A  18      -6.505   6.974   6.477  1.00  1.860          C  
ATOM    340  CE1 TYR A  18      -7.306   9.366   5.338  1.00  1.860          C  
ATOM    341  CE2 TYR A  18      -5.855   8.143   6.811  1.00  1.860          C  
ATOM    342  CZ  TYR A  18      -6.254   9.338   6.245  1.00  1.860          C  
ATOM    343  OH  TYR A  18      -5.604  10.506   6.574  1.00  1.860          O  
ATOM    344  H   TYR A  18      -5.543   4.810   3.901  1.00  1.260          H  
ATOM    345  HA  TYR A  18      -8.355   3.992   4.009  1.00  1.730          H  
ATOM    346 1HB  TYR A  18      -9.306   5.982   5.003  1.00  2.230          H  
ATOM    347 2HB  TYR A  18      -8.302   5.116   6.136  1.00  2.230          H  
ATOM    348  HD1 TYR A  18      -8.782   8.224   4.283  1.00  2.230          H  
ATOM    349  HD2 TYR A  18      -6.194   6.029   6.925  1.00  2.230          H  
ATOM    350  HE1 TYR A  18      -7.618  10.306   4.899  1.00  2.230          H  
ATOM    351  HE2 TYR A  18      -5.028   8.125   7.522  1.00  2.230          H  
ATOM    352  HH  TYR A  18      -6.016  11.245   6.118  1.00  2.230          H  
ATOM    353  N   LYS A  19      -9.036   5.816   2.288  1.00  1.610          N  
ATOM    354  CA  LYS A  19      -9.264   6.475   1.009  1.00  1.570          C  
ATOM    355  C   LYS A  19      -9.538   7.979   1.095  1.00  1.760          C  
ATOM    356  O   LYS A  19     -10.410   8.427   1.843  1.00  2.140          O  
ATOM    357  CB  LYS A  19     -10.403   5.750   0.288  1.00  2.210          C  
ATOM    358  CG  LYS A  19     -10.727   6.257  -1.108  1.00  2.210          C  
ATOM    359  CD  LYS A  19     -11.790   5.378  -1.806  1.00  2.210          C  
ATOM    360  CE  LYS A  19     -11.175   4.098  -2.392  1.00  2.210          C  
ATOM    361  NZ  LYS A  19     -12.173   3.304  -3.173  1.00  2.210          N  
ATOM    362  H   LYS A  19      -9.829   5.553   2.855  1.00  1.930          H  
ATOM    363  HA  LYS A  19      -8.365   6.361   0.421  1.00  1.880          H  
ATOM    364 1HB  LYS A  19     -10.172   4.697   0.237  1.00  2.660          H  
ATOM    365 2HB  LYS A  19     -11.311   5.849   0.880  1.00  2.660          H  
ATOM    366 1HG  LYS A  19     -11.101   7.278  -1.047  1.00  2.660          H  
ATOM    367 2HG  LYS A  19      -9.811   6.261  -1.703  1.00  2.660          H  
ATOM    368 1HD  LYS A  19     -12.549   5.096  -1.075  1.00  2.660          H  
ATOM    369 2HD  LYS A  19     -12.277   5.935  -2.598  1.00  2.660          H  
ATOM    370 1HE  LYS A  19     -10.347   4.371  -3.049  1.00  2.660          H  
ATOM    371 2HE  LYS A  19     -10.797   3.473  -1.590  1.00  2.660          H  
ATOM    372 1HZ  LYS A  19     -11.725   2.478  -3.541  1.00  2.660          H  
ATOM    373 2HZ  LYS A  19     -12.940   3.031  -2.571  1.00  2.660          H  
ATOM    374 3HZ  LYS A  19     -12.529   3.858  -3.938  1.00  2.660          H  
ATOM    375  N   ILE A  20      -8.790   8.741   0.297  1.00  1.610          N  
ATOM    376  CA  ILE A  20      -8.925  10.186   0.189  1.00  1.940          C  
ATOM    377  C   ILE A  20      -9.279  10.551  -1.251  1.00  1.950          C  
ATOM    378  O   ILE A  20      -8.468  10.396  -2.165  1.00  1.690          O  
ATOM    379  CB  ILE A  20      -7.611  10.900   0.559  1.00  2.580          C  
ATOM    380  CG1 ILE A  20      -7.172  10.536   1.995  1.00  2.580          C  
ATOM    381  CG2 ILE A  20      -7.789  12.438   0.399  1.00  2.580          C  
ATOM    382  CD1 ILE A  20      -5.769  11.035   2.376  1.00  2.580          C  
ATOM    383  H   ILE A  20      -8.096   8.258  -0.272  1.00  1.930          H  
ATOM    384  HA  ILE A  20      -9.725  10.523   0.847  1.00  2.330          H  
ATOM    385  HB  ILE A  20      -6.843  10.536  -0.098  1.00  3.100          H  
ATOM    386 1HG1 ILE A  20      -7.898  10.939   2.692  1.00  3.100          H  
ATOM    387 2HG1 ILE A  20      -7.169   9.449   2.090  1.00  3.100          H  
ATOM    388 1HG2 ILE A  20      -6.866  12.957   0.622  1.00  3.100          H  
ATOM    389 2HG2 ILE A  20      -8.074  12.686  -0.619  1.00  3.100          H  
ATOM    390 3HG2 ILE A  20      -8.568  12.788   1.076  1.00  3.100          H  
ATOM    391 1HD1 ILE A  20      -5.536  10.723   3.389  1.00  3.100          H  
ATOM    392 2HD1 ILE A  20      -5.043  10.613   1.689  1.00  3.100          H  
ATOM    393 3HD1 ILE A  20      -5.719  12.115   2.327  1.00  3.100          H  
ATOM    394  N   ASP A  21     -10.498  11.019  -1.475  1.00  2.330          N  
ATOM    395  CA  ASP A  21     -10.955  11.418  -2.807  1.00  2.430          C  
ATOM    396  C   ASP A  21     -10.652  10.371  -3.892  1.00  2.070          C  
ATOM    397  O   ASP A  21     -10.256  10.707  -5.009  1.00  2.260          O  
ATOM    398  CB  ASP A  21     -10.349  12.767  -3.183  1.00  3.360          C  
ATOM    399  CG  ASP A  21     -10.751  13.864  -2.195  1.00  3.360          C  
ATOM    400  OD1 ASP A  21     -11.778  13.716  -1.557  1.00  3.360          O  
ATOM    401  OD2 ASP A  21     -10.045  14.846  -2.088  1.00  3.360          O  
ATOM    402  H   ASP A  21     -11.132  11.142  -0.693  1.00  2.800          H  
ATOM    403  HA  ASP A  21     -12.037  11.544  -2.764  1.00  2.920          H  
ATOM    404 1HB  ASP A  21      -9.281  12.688  -3.220  1.00  4.030          H  
ATOM    405 2HB  ASP A  21     -10.690  13.053  -4.180  1.00  4.030          H  
ATOM    406  N   GLY A  22     -10.841   9.100  -3.555  1.00  2.000          N  
ATOM    407  CA  GLY A  22     -10.623   7.980  -4.474  1.00  1.820          C  
ATOM    408  C   GLY A  22      -9.230   7.317  -4.442  1.00  1.410          C  
ATOM    409  O   GLY A  22      -9.067   6.222  -4.984  1.00  1.550          O  
ATOM    410  H   GLY A  22     -11.184   8.915  -2.623  1.00  2.400          H  
ATOM    411 1HA  GLY A  22     -11.378   7.224  -4.285  1.00  2.180          H  
ATOM    412 2HA  GLY A  22     -10.809   8.334  -5.486  1.00  2.180          H  
ATOM    413  N   GLN A  23      -8.238   7.943  -3.812  1.00  1.190          N  
ATOM    414  CA  GLN A  23      -6.883   7.376  -3.752  1.00  1.150          C  
ATOM    415  C   GLN A  23      -6.569   6.800  -2.393  1.00  1.040          C  
ATOM    416  O   GLN A  23      -7.137   7.230  -1.393  1.00  1.000          O  
ATOM    417  CB  GLN A  23      -5.848   8.434  -4.099  1.00  1.630          C  
ATOM    418  CG  GLN A  23      -5.951   8.975  -5.488  1.00  1.630          C  
ATOM    419  CD  GLN A  23      -5.646   7.905  -6.490  1.00  1.630          C  
ATOM    420  OE1 GLN A  23      -4.570   7.298  -6.454  1.00  1.630          O  
ATOM    421  NE2 GLN A  23      -6.591   7.639  -7.376  1.00  1.630          N  
ATOM    422  H   GLN A  23      -8.417   8.844  -3.358  1.00  1.430          H  
ATOM    423  HA  GLN A  23      -6.811   6.564  -4.474  1.00  1.380          H  
ATOM    424 1HB  GLN A  23      -5.981   9.260  -3.421  1.00  1.950          H  
ATOM    425 2HB  GLN A  23      -4.858   8.034  -3.945  1.00  1.950          H  
ATOM    426 1HG  GLN A  23      -6.963   9.341  -5.656  1.00  1.950          H  
ATOM    427 2HG  GLN A  23      -5.229   9.783  -5.608  1.00  1.950          H  
ATOM    428 1HE2 GLN A  23      -6.450   6.923  -8.062  1.00  1.950          H  
ATOM    429 2HE2 GLN A  23      -7.456   8.146  -7.359  1.00  1.950          H  
ATOM    430  N   LEU A  24      -5.631   5.863  -2.307  1.00  1.350          N  
ATOM    431  CA  LEU A  24      -5.302   5.388  -0.968  1.00  1.370          C  
ATOM    432  C   LEU A  24      -4.033   5.987  -0.411  1.00  1.440          C  
ATOM    433  O   LEU A  24      -3.031   6.183  -1.111  1.00  1.950          O  
ATOM    434  CB  LEU A  24      -5.172   3.864  -0.916  1.00  1.910          C  
ATOM    435  CG  LEU A  24      -6.406   3.030  -1.326  1.00  1.910          C  
ATOM    436  CD1 LEU A  24      -6.045   1.558  -1.217  1.00  1.910          C  
ATOM    437  CD2 LEU A  24      -7.601   3.372  -0.439  1.00  1.910          C  
ATOM    438  H   LEU A  24      -5.166   5.506  -3.132  1.00  1.620          H  
ATOM    439  HA  LEU A  24      -6.090   5.683  -0.286  1.00  1.640          H  
ATOM    440 1HB  LEU A  24      -4.344   3.570  -1.555  1.00  2.290          H  
ATOM    441 2HB  LEU A  24      -4.918   3.588   0.113  1.00  2.290          H  
ATOM    442  HG  LEU A  24      -6.662   3.238  -2.364  1.00  2.290          H  
ATOM    443 1HD1 LEU A  24      -6.899   0.952  -1.518  1.00  2.290          H  
ATOM    444 2HD1 LEU A  24      -5.199   1.340  -1.867  1.00  2.290          H  
ATOM    445 3HD1 LEU A  24      -5.780   1.321  -0.186  1.00  2.290          H  
ATOM    446 1HD2 LEU A  24      -8.455   2.769  -0.736  1.00  2.290          H  
ATOM    447 2HD2 LEU A  24      -7.361   3.171   0.606  1.00  2.290          H  
ATOM    448 3HD2 LEU A  24      -7.848   4.405  -0.559  1.00  2.290          H  
ATOM    449  N   CYS A  25      -4.083   6.241   0.888  1.00  1.200          N  
ATOM    450  CA  CYS A  25      -2.953   6.737   1.638  1.00  1.590          C  
ATOM    451  C   CYS A  25      -2.565   5.708   2.673  1.00  1.500          C  
ATOM    452  O   CYS A  25      -3.419   4.969   3.170  1.00  1.140          O  
ATOM    453  CB  CYS A  25      -3.341   8.012   2.356  1.00  2.070          C  
ATOM    454  SG  CYS A  25      -4.520   7.742   3.607  1.00  2.070          S  
ATOM    455  H   CYS A  25      -4.974   6.080   1.370  1.00  1.440          H  
ATOM    456  HA  CYS A  25      -2.115   6.911   0.966  1.00  1.910          H  
ATOM    457 1HB  CYS A  25      -2.487   8.471   2.795  1.00  2.480          H  
ATOM    458 2HB  CYS A  25      -3.770   8.702   1.644  1.00  2.480          H  
ATOM    459  HG  CYS A  25      -4.797   9.018   3.846  1.00  2.480          H  
ATOM    460  N   LEU A  26      -1.304   5.716   3.078  1.00  1.950          N  
ATOM    461  CA  LEU A  26      -0.849   4.812   4.117  1.00  1.950          C  
ATOM    462  C   LEU A  26      -0.313   5.603   5.281  1.00  2.070          C  
ATOM    463  O   LEU A  26       0.475   6.521   5.092  1.00  2.540          O  
ATOM    464  CB  LEU A  26       0.291   3.939   3.595  1.00  2.730          C  
ATOM    465  CG  LEU A  26      -0.029   3.012   2.437  1.00  2.730          C  
ATOM    466  CD1 LEU A  26       0.334   3.703   1.091  1.00  2.730          C  
ATOM    467  CD2 LEU A  26       0.746   1.752   2.612  1.00  2.730          C  
ATOM    468  H   LEU A  26      -0.646   6.344   2.643  1.00  2.340          H  
ATOM    469  HA  LEU A  26      -1.678   4.196   4.462  1.00  2.340          H  
ATOM    470 1HB  LEU A  26       1.090   4.592   3.265  1.00  3.280          H  
ATOM    471 2HB  LEU A  26       0.667   3.337   4.421  1.00  3.280          H  
ATOM    472  HG  LEU A  26      -1.098   2.789   2.429  1.00  3.280          H  
ATOM    473 1HD1 LEU A  26       0.106   3.030   0.266  1.00  3.280          H  
ATOM    474 2HD1 LEU A  26      -0.227   4.615   0.953  1.00  3.280          H  
ATOM    475 3HD1 LEU A  26       1.396   3.938   1.076  1.00  3.280          H  
ATOM    476 1HD2 LEU A  26       0.524   1.079   1.797  1.00  3.280          H  
ATOM    477 2HD2 LEU A  26       1.798   1.994   2.618  1.00  3.280          H  
ATOM    478 3HD2 LEU A  26       0.471   1.282   3.557  1.00  3.280          H  
ATOM    479  N   HIS A  27      -0.596   5.175   6.492  1.00  1.760          N  
ATOM    480  CA  HIS A  27      -0.089   5.915   7.629  1.00  1.910          C  
ATOM    481  C   HIS A  27       0.293   5.018   8.790  1.00  1.850          C  
ATOM    482  O   HIS A  27      -0.426   4.088   9.168  1.00  1.750          O  
ATOM    483  CB  HIS A  27      -1.160   6.927   8.067  1.00  2.610          C  
ATOM    484  CG  HIS A  27      -0.773   7.817   9.198  1.00  2.610          C  
ATOM    485  ND1 HIS A  27      -0.769   7.389  10.507  1.00  2.610          N  
ATOM    486  CD2 HIS A  27      -0.387   9.112   9.222  1.00  2.610          C  
ATOM    487  CE1 HIS A  27      -0.387   8.376  11.292  1.00  2.610          C  
ATOM    488  NE2 HIS A  27      -0.147   9.441  10.541  1.00  2.610          N  
ATOM    489  H   HIS A  27      -1.236   4.387   6.631  1.00  2.110          H  
ATOM    490  HA  HIS A  27       0.797   6.460   7.328  1.00  2.290          H  
ATOM    491 1HB  HIS A  27      -1.424   7.559   7.217  1.00  3.140          H  
ATOM    492 2HB  HIS A  27      -2.062   6.385   8.357  1.00  3.140          H  
ATOM    493  HD1 HIS A  27      -0.968   6.459  10.826  1.00  3.140          H  
ATOM    494  HD2 HIS A  27      -0.246   9.855   8.436  1.00  3.140          H  
ATOM    495  HE1 HIS A  27      -0.311   8.226  12.368  1.00  3.140          H  
ATOM    496  N   TRP A  28       1.463   5.285   9.349  1.00  2.000          N  
ATOM    497  CA  TRP A  28       1.962   4.524  10.473  1.00  1.980          C  
ATOM    498  C   TRP A  28       1.902   5.366  11.742  1.00  1.910          C  
ATOM    499  O   TRP A  28       2.117   6.580  11.709  1.00  2.190          O  
ATOM    500  CB  TRP A  28       3.391   4.071  10.209  1.00  2.780          C  
ATOM    501  CG  TRP A  28       3.588   3.078   9.088  1.00  2.780          C  
ATOM    502  CD1 TRP A  28       2.711   2.644   8.128  1.00  2.780          C  
ATOM    503  CD2 TRP A  28       4.801   2.362   8.856  1.00  2.780          C  
ATOM    504  NE1 TRP A  28       3.309   1.718   7.337  1.00  2.780          N  
ATOM    505  CE2 TRP A  28       4.586   1.525   7.775  1.00  2.780          C  
ATOM    506  CE3 TRP A  28       6.021   2.358   9.476  1.00  2.780          C  
ATOM    507  CZ2 TRP A  28       5.562   0.679   7.316  1.00  2.780          C  
ATOM    508  CZ3 TRP A  28       6.999   1.525   9.034  1.00  2.780          C  
ATOM    509  CH2 TRP A  28       6.777   0.700   7.984  1.00  2.780          C  
ATOM    510  H   TRP A  28       2.014   6.054   8.990  1.00  2.400          H  
ATOM    511  HA  TRP A  28       1.340   3.642  10.621  1.00  2.380          H  
ATOM    512 1HB  TRP A  28       4.001   4.929   9.993  1.00  3.340          H  
ATOM    513 2HB  TRP A  28       3.779   3.610  11.113  1.00  3.340          H  
ATOM    514  HD1 TRP A  28       1.694   2.961   8.003  1.00  3.340          H  
ATOM    515  HE1 TRP A  28       2.874   1.241   6.561  1.00  3.340          H  
ATOM    516  HE3 TRP A  28       6.188   2.993  10.306  1.00  3.340          H  
ATOM    517  HZ2 TRP A  28       5.407   0.011   6.471  1.00  3.340          H  
ATOM    518  HZ3 TRP A  28       7.950   1.539   9.550  1.00  3.340          H  
ATOM    519  HH2 TRP A  28       7.568   0.039   7.660  1.00  3.340          H  
ATOM    520  N   ARG A  29       1.657   4.715  12.872  1.00  1.660          N  
ATOM    521  CA  ARG A  29       1.617   5.400  14.161  1.00  1.690          C  
ATOM    522  C   ARG A  29       2.533   4.705  15.169  1.00  1.650          C  
ATOM    523  O   ARG A  29       2.395   3.499  15.379  1.00  1.680          O  
ATOM    524  CB  ARG A  29       0.199   5.413  14.707  1.00  2.350          C  
ATOM    525  CG  ARG A  29       0.026   6.115  16.052  1.00  2.350          C  
ATOM    526  CD  ARG A  29      -1.385   6.126  16.484  1.00  2.350          C  
ATOM    527  NE  ARG A  29      -1.546   6.763  17.788  1.00  2.350          N  
ATOM    528  CZ  ARG A  29      -2.727   6.998  18.406  1.00  2.350          C  
ATOM    529  NH1 ARG A  29      -3.865   6.656  17.832  1.00  2.350          N  
ATOM    530  NH2 ARG A  29      -2.739   7.579  19.596  1.00  2.350          N  
ATOM    531  H   ARG A  29       1.487   3.701  12.823  1.00  1.990          H  
ATOM    532  HA  ARG A  29       1.908   6.428  13.991  1.00  2.030          H  
ATOM    533 1HB  ARG A  29      -0.458   5.902  13.988  1.00  2.820          H  
ATOM    534 2HB  ARG A  29      -0.151   4.384  14.825  1.00  2.820          H  
ATOM    535 1HG  ARG A  29       0.608   5.594  16.822  1.00  2.820          H  
ATOM    536 2HG  ARG A  29       0.367   7.145  15.978  1.00  2.820          H  
ATOM    537 1HD  ARG A  29      -1.980   6.674  15.754  1.00  2.820          H  
ATOM    538 2HD  ARG A  29      -1.741   5.098  16.556  1.00  2.820          H  
ATOM    539  HE  ARG A  29      -0.701   7.041  18.276  1.00  2.820          H  
ATOM    540 1HH1 ARG A  29      -3.866   6.215  16.925  1.00  2.820          H  
ATOM    541 2HH1 ARG A  29      -4.742   6.836  18.299  1.00  2.820          H  
ATOM    542 1HH2 ARG A  29      -1.868   7.840  20.039  1.00  2.820          H  
ATOM    543 2HH2 ARG A  29      -3.615   7.760  20.064  1.00  2.820          H  
ATOM    544  N   PRO A  30       3.524   5.403  15.758  1.00  1.680          N  
ATOM    545  CA  PRO A  30       4.465   4.874  16.730  1.00  1.670          C  
ATOM    546  C   PRO A  30       3.804   4.791  18.089  1.00  1.590          C  
ATOM    547  O   PRO A  30       2.954   5.635  18.387  1.00  1.690          O  
ATOM    548  CB  PRO A  30       5.568   5.916  16.693  1.00  2.500          C  
ATOM    549  CG  PRO A  30       4.835   7.213  16.399  1.00  2.500          C  
ATOM    550  CD  PRO A  30       3.700   6.851  15.493  1.00  2.500          C  
ATOM    551  HA  PRO A  30       4.834   3.887  16.415  1.00  2.000          H  
ATOM    552 1HB  PRO A  30       6.106   5.916  17.637  1.00  3.010          H  
ATOM    553 2HB  PRO A  30       6.296   5.650  15.925  1.00  3.010          H  
ATOM    554 1HG  PRO A  30       4.468   7.646  17.331  1.00  3.010          H  
ATOM    555 2HG  PRO A  30       5.517   7.951  15.956  1.00  3.010          H  
ATOM    556 1HD  PRO A  30       2.816   7.415  15.817  1.00  3.010          H  
ATOM    557 2HD  PRO A  30       3.976   7.071  14.466  1.00  3.010          H  
ATOM    558  N   ASN A  31       4.244   3.861  18.928  1.00  1.540          N  
ATOM    559  CA  ASN A  31       3.738   3.772  20.294  1.00  1.560          C  
ATOM    560  C   ASN A  31       4.818   3.494  21.341  1.00  1.640          C  
ATOM    561  O   ASN A  31       4.740   2.496  22.059  1.00  1.950          O  
ATOM    562  CB  ASN A  31       2.653   2.708  20.381  1.00  2.180          C  
ATOM    563  CG  ASN A  31       1.433   3.032  19.551  1.00  2.180          C  
ATOM    564  OD1 ASN A  31       0.599   3.864  19.933  1.00  2.180          O  
ATOM    565  ND2 ASN A  31       1.306   2.394  18.433  1.00  2.180          N  
ATOM    566  H   ASN A  31       4.949   3.201  18.589  1.00  1.850          H  
ATOM    567  HA  ASN A  31       3.296   4.736  20.551  1.00  1.870          H  
ATOM    568 1HB  ASN A  31       3.061   1.755  20.040  1.00  2.610          H  
ATOM    569 2HB  ASN A  31       2.350   2.581  21.419  1.00  2.610          H  
ATOM    570 1HD2 ASN A  31       0.529   2.589  17.843  1.00  2.610          H  
ATOM    571 2HD2 ASN A  31       1.993   1.728  18.165  1.00  2.610          H  
ATOM    572  N   SER A  32       5.812   4.371  21.441  1.00  1.690          N  
ATOM    573  CA  SER A  32       6.893   4.240  22.411  1.00  1.880          C  
ATOM    574  C   SER A  32       6.667   5.152  23.601  1.00  1.480          C  
ATOM    575  O   SER A  32       5.970   6.169  23.498  1.00  1.470          O  
ATOM    576  CB  SER A  32       8.234   4.562  21.784  1.00  2.560          C  
ATOM    577  OG  SER A  32       9.255   4.546  22.752  1.00  2.560          O  
ATOM    578  H   SER A  32       5.860   5.184  20.824  1.00  2.030          H  
ATOM    579  HA  SER A  32       6.916   3.209  22.773  1.00  2.260          H  
ATOM    580 1HB  SER A  32       8.455   3.839  21.000  1.00  3.070          H  
ATOM    581 2HB  SER A  32       8.198   5.545  21.324  1.00  3.070          H  
ATOM    582  HG  SER A  32      10.081   4.627  22.257  1.00  3.070          H  
ATOM    583  N   GLU A  33       7.251   4.800  24.749  1.00  1.510          N  
ATOM    584  CA  GLU A  33       7.234   5.681  25.917  1.00  1.570          C  
ATOM    585  C   GLU A  33       7.999   6.981  25.609  1.00  1.480          C  
ATOM    586  O   GLU A  33       7.796   8.035  26.228  1.00  1.770          O  
ATOM    587  CB  GLU A  33       7.858   4.973  27.120  1.00  2.170          C  
ATOM    588  CG  GLU A  33       7.101   3.724  27.576  1.00  2.170          C  
ATOM    589  CD  GLU A  33       7.466   2.477  26.791  1.00  2.170          C  
ATOM    590  OE1 GLU A  33       8.217   2.578  25.837  1.00  2.170          O  
ATOM    591  OE2 GLU A  33       6.989   1.426  27.138  1.00  2.170          O  
ATOM    592  H   GLU A  33       7.761   3.910  24.807  1.00  1.810          H  
ATOM    593  HA  GLU A  33       6.199   5.935  26.147  1.00  1.880          H  
ATOM    594 1HB  GLU A  33       8.881   4.684  26.883  1.00  2.610          H  
ATOM    595 2HB  GLU A  33       7.901   5.662  27.963  1.00  2.610          H  
ATOM    596 1HG  GLU A  33       7.313   3.549  28.631  1.00  2.610          H  
ATOM    597 2HG  GLU A  33       6.032   3.908  27.476  1.00  2.610          H  
ATOM    598  N   ASN A  34       8.900   6.904  24.638  1.00  1.410          N  
ATOM    599  CA  ASN A  34       9.689   8.043  24.246  1.00  1.420          C  
ATOM    600  C   ASN A  34       8.847   8.918  23.341  1.00  1.190          C  
ATOM    601  O   ASN A  34       8.857   8.758  22.113  1.00  1.490          O  
ATOM    602  CB  ASN A  34      10.959   7.590  23.545  1.00  1.980          C  
ATOM    603  CG  ASN A  34      11.914   8.712  23.237  1.00  1.980          C  
ATOM    604  OD1 ASN A  34      11.516   9.887  23.132  1.00  1.980          O  
ATOM    605  ND2 ASN A  34      13.173   8.374  23.086  1.00  1.980          N  
ATOM    606  H   ASN A  34       9.022   6.010  24.168  1.00  1.690          H  
ATOM    607  HA  ASN A  34       9.949   8.623  25.132  1.00  1.700          H  
ATOM    608 1HB  ASN A  34      11.469   6.855  24.168  1.00  2.380          H  
ATOM    609 2HB  ASN A  34      10.692   7.093  22.611  1.00  2.380          H  
ATOM    610 1HD2 ASN A  34      13.862   9.071  22.879  1.00  2.380          H  
ATOM    611 2HD2 ASN A  34      13.447   7.417  23.177  1.00  2.380          H  
ATOM    612  N   LEU A  35       8.134   9.853  23.958  1.00  1.370          N  
ATOM    613  CA  LEU A  35       7.211  10.708  23.233  1.00  1.800          C  
ATOM    614  C   LEU A  35       7.930  11.566  22.203  1.00  1.720          C  
ATOM    615  O   LEU A  35       7.397  11.815  21.118  1.00  1.560          O  
ATOM    616  CB  LEU A  35       6.455  11.613  24.211  1.00  2.350          C  
ATOM    617  CG  LEU A  35       5.471  10.906  25.195  1.00  2.350          C  
ATOM    618  CD1 LEU A  35       4.951  11.940  26.183  1.00  2.350          C  
ATOM    619  CD2 LEU A  35       4.316  10.247  24.436  1.00  2.350          C  
ATOM    620  H   LEU A  35       8.182   9.870  24.980  1.00  1.640          H  
ATOM    621  HA  LEU A  35       6.513  10.079  22.699  1.00  2.160          H  
ATOM    622 1HB  LEU A  35       7.183  12.158  24.807  1.00  2.820          H  
ATOM    623 2HB  LEU A  35       5.881  12.336  23.633  1.00  2.820          H  
ATOM    624  HG  LEU A  35       6.008  10.138  25.757  1.00  2.820          H  
ATOM    625 1HD1 LEU A  35       4.279  11.457  26.892  1.00  2.820          H  
ATOM    626 2HD1 LEU A  35       5.788  12.381  26.725  1.00  2.820          H  
ATOM    627 3HD1 LEU A  35       4.412  12.723  25.649  1.00  2.820          H  
ATOM    628 1HD2 LEU A  35       3.649   9.768  25.152  1.00  2.820          H  
ATOM    629 2HD2 LEU A  35       3.766  11.002  23.875  1.00  2.820          H  
ATOM    630 3HD2 LEU A  35       4.689   9.493  23.757  1.00  2.820          H  
ATOM    631  N   ARG A  36       9.132  12.039  22.541  1.00  2.090          N  
ATOM    632  CA  ARG A  36       9.878  12.856  21.593  1.00  2.150          C  
ATOM    633  C   ARG A  36      10.224  12.020  20.362  1.00  1.970          C  
ATOM    634  O   ARG A  36      10.168  12.513  19.225  1.00  1.730          O  
ATOM    635  CB  ARG A  36      11.134  13.440  22.227  1.00  2.990          C  
ATOM    636  CG  ARG A  36      11.998  14.318  21.298  1.00  2.990          C  
ATOM    637  CD  ARG A  36      11.291  15.589  20.870  1.00  2.990          C  
ATOM    638  NE  ARG A  36      12.103  16.372  19.948  1.00  2.990          N  
ATOM    639  CZ  ARG A  36      12.178  16.146  18.616  1.00  2.990          C  
ATOM    640  NH1 ARG A  36      11.513  15.183  18.065  1.00  2.990          N  
ATOM    641  NH2 ARG A  36      12.939  16.878  17.830  1.00  2.990          N  
ATOM    642  H   ARG A  36       9.511  11.811  23.452  1.00  2.510          H  
ATOM    643  HA  ARG A  36       9.232  13.674  21.286  1.00  2.580          H  
ATOM    644 1HB  ARG A  36      10.858  14.042  23.089  1.00  3.580          H  
ATOM    645 2HB  ARG A  36      11.766  12.626  22.586  1.00  3.580          H  
ATOM    646 1HG  ARG A  36      12.904  14.605  21.827  1.00  3.580          H  
ATOM    647 2HG  ARG A  36      12.273  13.751  20.410  1.00  3.580          H  
ATOM    648 1HD  ARG A  36      10.353  15.365  20.379  1.00  3.580          H  
ATOM    649 2HD  ARG A  36      11.094  16.202  21.750  1.00  3.580          H  
ATOM    650  HE  ARG A  36      12.650  17.132  20.332  1.00  3.580          H  
ATOM    651 1HH1 ARG A  36      10.922  14.558  18.616  1.00  3.580          H  
ATOM    652 2HH1 ARG A  36      11.648  15.034  17.057  1.00  3.580          H  
ATOM    653 1HH2 ARG A  36      13.491  17.639  18.199  1.00  3.580          H  
ATOM    654 2HH2 ARG A  36      12.964  16.631  16.828  1.00  3.580          H  
ATOM    655  N   GLY A  37      10.587  10.755  20.600  1.00  2.310          N  
ATOM    656  CA  GLY A  37      10.910   9.804  19.548  1.00  2.610          C  
ATOM    657  C   GLY A  37       9.701   9.560  18.644  1.00  2.340          C  
ATOM    658  O   GLY A  37       9.838   9.539  17.412  1.00  2.540          O  
ATOM    659  H   GLY A  37      10.663  10.453  21.572  1.00  2.770          H  
ATOM    660 1HA  GLY A  37      11.748  10.177  18.961  1.00  3.130          H  
ATOM    661 2HA  GLY A  37      11.220   8.864  20.005  1.00  3.130          H  
ATOM    662  N   ASN A  38       8.511   9.416  19.254  1.00  2.120          N  
ATOM    663  CA  ASN A  38       7.283   9.193  18.494  1.00  2.300          C  
ATOM    664  C   ASN A  38       7.029  10.375  17.570  1.00  2.020          C  
ATOM    665  O   ASN A  38       6.702  10.209  16.391  1.00  2.410          O  
ATOM    666  CB  ASN A  38       6.083   9.079  19.425  1.00  3.150          C  
ATOM    667  CG  ASN A  38       5.996   7.819  20.235  1.00  3.150          C  
ATOM    668  OD1 ASN A  38       6.513   6.742  19.911  1.00  3.150          O  
ATOM    669  ND2 ASN A  38       5.345   7.952  21.352  1.00  3.150          N  
ATOM    670  H   ASN A  38       8.501   9.394  20.280  1.00  2.540          H  
ATOM    671  HA  ASN A  38       7.393   8.293  17.891  1.00  2.760          H  
ATOM    672 1HB  ASN A  38       6.109   9.908  20.121  1.00  3.780          H  
ATOM    673 2HB  ASN A  38       5.172   9.192  18.852  1.00  3.780          H  
ATOM    674 1HD2 ASN A  38       5.293   7.179  22.014  1.00  3.780          H  
ATOM    675 2HD2 ASN A  38       4.930   8.829  21.586  1.00  3.780          H  
ATOM    676  N   LEU A  39       7.250  11.580  18.088  1.00  1.600          N  
ATOM    677  CA  LEU A  39       7.032  12.782  17.313  1.00  1.720          C  
ATOM    678  C   LEU A  39       7.978  12.865  16.123  1.00  1.450          C  
ATOM    679  O   LEU A  39       7.556  13.197  15.011  1.00  1.370          O  
ATOM    680  CB  LEU A  39       7.216  14.003  18.219  1.00  2.360          C  
ATOM    681  CG  LEU A  39       7.033  15.389  17.606  1.00  2.360          C  
ATOM    682  CD1 LEU A  39       5.601  15.545  17.066  1.00  2.360          C  
ATOM    683  CD2 LEU A  39       7.351  16.431  18.685  1.00  2.360          C  
ATOM    684  H   LEU A  39       7.493  11.655  19.084  1.00  1.920          H  
ATOM    685  HA  LEU A  39       6.011  12.753  16.944  1.00  2.060          H  
ATOM    686 1HB  LEU A  39       6.527  13.909  19.056  1.00  2.830          H  
ATOM    687 2HB  LEU A  39       8.223  13.969  18.622  1.00  2.830          H  
ATOM    688  HG  LEU A  39       7.720  15.518  16.773  1.00  2.830          H  
ATOM    689 1HD1 LEU A  39       5.477  16.532  16.645  1.00  2.830          H  
ATOM    690 2HD1 LEU A  39       5.411  14.811  16.291  1.00  2.830          H  
ATOM    691 3HD1 LEU A  39       4.889  15.413  17.878  1.00  2.830          H  
ATOM    692 1HD2 LEU A  39       7.238  17.431  18.280  1.00  2.830          H  
ATOM    693 2HD2 LEU A  39       6.669  16.304  19.526  1.00  2.830          H  
ATOM    694 3HD2 LEU A  39       8.376  16.293  19.024  1.00  2.830          H  
ATOM    695  N   GLN A  40       9.264  12.583  16.342  1.00  1.430          N  
ATOM    696  CA  GLN A  40      10.210  12.712  15.246  1.00  1.300          C  
ATOM    697  C   GLN A  40       9.988  11.681  14.144  1.00  1.140          C  
ATOM    698  O   GLN A  40      10.085  12.014  12.954  1.00  1.010          O  
ATOM    699  CB  GLN A  40      11.643  12.546  15.744  1.00  1.870          C  
ATOM    700  CG  GLN A  40      12.717  12.937  14.732  1.00  1.870          C  
ATOM    701  CD  GLN A  40      12.647  14.434  14.371  1.00  1.870          C  
ATOM    702  OE1 GLN A  40      12.518  15.310  15.258  1.00  1.870          O  
ATOM    703  NE2 GLN A  40      12.726  14.733  13.074  1.00  1.870          N  
ATOM    704  H   GLN A  40       9.579  12.344  17.290  1.00  1.720          H  
ATOM    705  HA  GLN A  40      10.086  13.703  14.816  1.00  1.560          H  
ATOM    706 1HB  GLN A  40      11.790  13.074  16.652  1.00  2.250          H  
ATOM    707 2HB  GLN A  40      11.799  11.490  15.980  1.00  2.250          H  
ATOM    708 1HG  GLN A  40      13.696  12.737  15.164  1.00  2.250          H  
ATOM    709 2HG  GLN A  40      12.588  12.357  13.818  1.00  2.250          H  
ATOM    710 1HE2 GLN A  40      12.690  15.690  12.773  1.00  2.250          H  
ATOM    711 2HE2 GLN A  40      12.822  14.004  12.394  1.00  2.250          H  
ATOM    712  N   ILE A  41       9.669  10.435  14.520  1.00  1.230          N  
ATOM    713  CA  ILE A  41       9.506   9.413  13.497  1.00  1.230          C  
ATOM    714  C   ILE A  41       8.214   9.686  12.731  1.00  1.150          C  
ATOM    715  O   ILE A  41       8.118   9.422  11.525  1.00  1.100          O  
ATOM    716  CB  ILE A  41       9.528   7.981  14.094  1.00  1.720          C  
ATOM    717  CG1 ILE A  41       9.811   6.947  13.013  1.00  1.720          C  
ATOM    718  CG2 ILE A  41       8.219   7.608  14.769  1.00  1.720          C  
ATOM    719  CD1 ILE A  41      11.209   6.959  12.414  1.00  1.720          C  
ATOM    720  H   ILE A  41       9.608  10.194  15.517  1.00  1.480          H  
ATOM    721  HA  ILE A  41      10.325   9.516  12.800  1.00  1.480          H  
ATOM    722  HB  ILE A  41      10.325   7.932  14.834  1.00  2.070          H  
ATOM    723 1HG1 ILE A  41       9.619   5.968  13.418  1.00  2.070          H  
ATOM    724 2HG1 ILE A  41       9.124   7.130  12.208  1.00  2.070          H  
ATOM    725 1HG2 ILE A  41       8.309   6.626  15.181  1.00  2.070          H  
ATOM    726 2HG2 ILE A  41       8.022   8.304  15.559  1.00  2.070          H  
ATOM    727 3HG2 ILE A  41       7.396   7.608  14.059  1.00  2.070          H  
ATOM    728 1HD1 ILE A  41      11.284   6.191  11.649  1.00  2.070          H  
ATOM    729 2HD1 ILE A  41      11.427   7.903  11.962  1.00  2.070          H  
ATOM    730 3HD1 ILE A  41      11.938   6.760  13.194  1.00  2.070          H  
ATOM    731  N   TRP A  42       7.198  10.185  13.439  1.00  1.260          N  
ATOM    732  CA  TRP A  42       5.952  10.550  12.823  1.00  1.380          C  
ATOM    733  C   TRP A  42       6.177  11.685  11.828  1.00  1.280          C  
ATOM    734  O   TRP A  42       5.654  11.642  10.720  1.00  1.350          O  
ATOM    735  CB  TRP A  42       4.894  10.835  13.859  1.00  1.880          C  
ATOM    736  CG  TRP A  42       3.640  11.233  13.262  1.00  1.880          C  
ATOM    737  CD1 TRP A  42       2.766  10.422  12.612  1.00  1.880          C  
ATOM    738  CD2 TRP A  42       3.041  12.532  13.298  1.00  1.880          C  
ATOM    739  NE1 TRP A  42       1.684  11.128  12.209  1.00  1.880          N  
ATOM    740  CE2 TRP A  42       1.820  12.428  12.631  1.00  1.880          C  
ATOM    741  CE3 TRP A  42       3.434  13.760  13.841  1.00  1.880          C  
ATOM    742  CZ2 TRP A  42       0.973  13.501  12.492  1.00  1.880          C  
ATOM    743  CZ3 TRP A  42       2.584  14.837  13.714  1.00  1.880          C  
ATOM    744  CH2 TRP A  42       1.378  14.711  13.054  1.00  1.880          C  
ATOM    745  H   TRP A  42       7.287  10.322  14.451  1.00  1.510          H  
ATOM    746  HA  TRP A  42       5.594   9.688  12.263  1.00  1.660          H  
ATOM    747 1HB  TRP A  42       4.729   9.946  14.464  1.00  2.260          H  
ATOM    748 2HB  TRP A  42       5.243  11.624  14.524  1.00  2.260          H  
ATOM    749  HD1 TRP A  42       2.913   9.353  12.422  1.00  2.260          H  
ATOM    750  HE1 TRP A  42       0.901  10.698  11.674  1.00  2.260          H  
ATOM    751  HE3 TRP A  42       4.387  13.858  14.361  1.00  2.260          H  
ATOM    752  HZ2 TRP A  42       0.017  13.420  11.975  1.00  2.260          H  
ATOM    753  HZ3 TRP A  42       2.890  15.787  14.146  1.00  2.260          H  
ATOM    754  HH2 TRP A  42       0.726  15.578  12.970  1.00  2.260          H  
ATOM    755  N   TRP A  43       6.964  12.701  12.191  1.00  1.220          N  
ATOM    756  CA  TRP A  43       7.258  13.756  11.228  1.00  1.300          C  
ATOM    757  C   TRP A  43       7.899  13.176   9.947  1.00  1.150          C  
ATOM    758  O   TRP A  43       7.567  13.609   8.831  1.00  1.240          O  
ATOM    759  CB  TRP A  43       8.185  14.800  11.844  1.00  1.790          C  
ATOM    760  CG  TRP A  43       7.527  15.775  12.803  1.00  1.790          C  
ATOM    761  CD1 TRP A  43       6.209  16.137  12.875  1.00  1.790          C  
ATOM    762  CD2 TRP A  43       8.198  16.525  13.835  1.00  1.790          C  
ATOM    763  NE1 TRP A  43       6.034  17.072  13.858  1.00  1.790          N  
ATOM    764  CE2 TRP A  43       7.240  17.321  14.452  1.00  1.790          C  
ATOM    765  CE3 TRP A  43       9.513  16.587  14.270  1.00  1.790          C  
ATOM    766  CZ2 TRP A  43       7.565  18.181  15.484  1.00  1.790          C  
ATOM    767  CZ3 TRP A  43       9.838  17.437  15.308  1.00  1.790          C  
ATOM    768  CH2 TRP A  43       8.892  18.215  15.899  1.00  1.790          C  
ATOM    769  H   TRP A  43       7.339  12.761  13.143  1.00  1.460          H  
ATOM    770  HA  TRP A  43       6.325  14.229  10.945  1.00  1.560          H  
ATOM    771 1HB  TRP A  43       8.979  14.288  12.386  1.00  2.150          H  
ATOM    772 2HB  TRP A  43       8.655  15.375  11.051  1.00  2.150          H  
ATOM    773  HD1 TRP A  43       5.416  15.759  12.249  1.00  2.150          H  
ATOM    774  HE1 TRP A  43       5.162  17.508  14.113  1.00  2.150          H  
ATOM    775  HE3 TRP A  43      10.271  15.978  13.801  1.00  2.150          H  
ATOM    776  HZ2 TRP A  43       6.819  18.808  15.970  1.00  2.150          H  
ATOM    777  HZ3 TRP A  43      10.874  17.467  15.638  1.00  2.150          H  
ATOM    778  HH2 TRP A  43       9.182  18.875  16.713  1.00  2.150          H  
ATOM    779  N   GLN A  44       8.821  12.197  10.076  1.00  1.040          N  
ATOM    780  CA  GLN A  44       9.402  11.610   8.859  1.00  1.070          C  
ATOM    781  C   GLN A  44       8.310  10.945   8.021  1.00  1.020          C  
ATOM    782  O   GLN A  44       8.267  11.134   6.799  1.00  1.110          O  
ATOM    783  CB  GLN A  44      10.466  10.543   9.156  1.00  1.490          C  
ATOM    784  CG  GLN A  44      11.763  11.045   9.748  1.00  1.490          C  
ATOM    785  CD  GLN A  44      12.749   9.904   9.964  1.00  1.490          C  
ATOM    786  OE1 GLN A  44      12.387   8.733   9.830  1.00  1.490          O  
ATOM    787  NE2 GLN A  44      13.990  10.238  10.292  1.00  1.490          N  
ATOM    788  H   GLN A  44       9.136  11.921  11.014  1.00  1.250          H  
ATOM    789  HA  GLN A  44       9.850  12.404   8.267  1.00  1.280          H  
ATOM    790 1HB  GLN A  44      10.050   9.808   9.847  1.00  1.780          H  
ATOM    791 2HB  GLN A  44      10.704  10.016   8.235  1.00  1.780          H  
ATOM    792 1HG  GLN A  44      12.209  11.773   9.074  1.00  1.780          H  
ATOM    793 2HG  GLN A  44      11.549  11.505  10.716  1.00  1.780          H  
ATOM    794 1HE2 GLN A  44      14.679   9.524  10.441  1.00  1.780          H  
ATOM    795 2HE2 GLN A  44      14.243  11.201  10.389  1.00  1.780          H  
ATOM    796  N   LEU A  45       7.372  10.276   8.700  1.00  1.050          N  
ATOM    797  CA  LEU A  45       6.258   9.583   8.072  1.00  1.210          C  
ATOM    798  C   LEU A  45       5.401  10.591   7.326  1.00  1.240          C  
ATOM    799  O   LEU A  45       5.033  10.364   6.172  1.00  1.330          O  
ATOM    800  CB  LEU A  45       5.430   8.878   9.155  1.00  1.630          C  
ATOM    801  CG  LEU A  45       4.280   7.851   8.795  1.00  1.630          C  
ATOM    802  CD1 LEU A  45       3.019   8.592   8.306  1.00  1.630          C  
ATOM    803  CD2 LEU A  45       4.763   6.816   7.776  1.00  1.630          C  
ATOM    804  H   LEU A  45       7.513  10.158   9.711  1.00  1.260          H  
ATOM    805  HA  LEU A  45       6.658   8.861   7.370  1.00  1.450          H  
ATOM    806 1HB  LEU A  45       6.132   8.406   9.815  1.00  1.960          H  
ATOM    807 2HB  LEU A  45       4.929   9.639   9.723  1.00  1.960          H  
ATOM    808  HG  LEU A  45       4.002   7.340   9.716  1.00  1.960          H  
ATOM    809 1HD1 LEU A  45       2.244   7.891   8.129  1.00  1.960          H  
ATOM    810 2HD1 LEU A  45       2.695   9.297   9.077  1.00  1.960          H  
ATOM    811 3HD1 LEU A  45       3.199   9.125   7.388  1.00  1.960          H  
ATOM    812 1HD2 LEU A  45       3.962   6.107   7.594  1.00  1.960          H  
ATOM    813 2HD2 LEU A  45       5.029   7.304   6.837  1.00  1.960          H  
ATOM    814 3HD2 LEU A  45       5.631   6.283   8.170  1.00  1.960          H  
ATOM    815  N   LYS A  46       5.064  11.717   7.965  1.00  1.300          N  
ATOM    816  CA  LYS A  46       4.237  12.706   7.291  1.00  1.510          C  
ATOM    817  C   LYS A  46       4.830  13.060   5.938  1.00  1.360          C  
ATOM    818  O   LYS A  46       4.134  13.004   4.918  1.00  1.430          O  
ATOM    819  CB  LYS A  46       4.167  14.026   8.075  1.00  2.030          C  
ATOM    820  CG  LYS A  46       3.309  14.076   9.342  1.00  2.030          C  
ATOM    821  CD  LYS A  46       3.435  15.484  10.020  1.00  2.030          C  
ATOM    822  CE  LYS A  46       2.660  16.604   9.259  1.00  2.030          C  
ATOM    823  NZ  LYS A  46       2.744  17.945   9.939  1.00  2.030          N  
ATOM    824  H   LYS A  46       5.367  11.848   8.931  1.00  1.560          H  
ATOM    825  HA  LYS A  46       3.239  12.295   7.142  1.00  1.810          H  
ATOM    826 1HB  LYS A  46       5.175  14.282   8.390  1.00  2.440          H  
ATOM    827 2HB  LYS A  46       3.858  14.805   7.403  1.00  2.440          H  
ATOM    828 1HG  LYS A  46       2.267  13.876   9.101  1.00  2.440          H  
ATOM    829 2HG  LYS A  46       3.654  13.310  10.043  1.00  2.440          H  
ATOM    830 1HD  LYS A  46       3.089  15.434  11.025  1.00  2.440          H  
ATOM    831 2HD  LYS A  46       4.486  15.763  10.037  1.00  2.440          H  
ATOM    832 1HE  LYS A  46       3.078  16.720   8.270  1.00  2.440          H  
ATOM    833 2HE  LYS A  46       1.610  16.318   9.175  1.00  2.440          H  
ATOM    834 1HZ  LYS A  46       2.228  18.631   9.391  1.00  2.440          H  
ATOM    835 2HZ  LYS A  46       2.352  17.917  10.866  1.00  2.440          H  
ATOM    836 3HZ  LYS A  46       3.709  18.227   9.997  1.00  2.440          H  
ATOM    837  N   ASN A  47       6.136  13.343   5.906  1.00  1.250          N  
ATOM    838  CA  ASN A  47       6.762  13.707   4.643  1.00  1.320          C  
ATOM    839  C   ASN A  47       6.767  12.540   3.653  1.00  1.170          C  
ATOM    840  O   ASN A  47       6.512  12.735   2.457  1.00  1.220          O  
ATOM    841  CB  ASN A  47       8.168  14.206   4.885  1.00  1.820          C  
ATOM    842  CG  ASN A  47       8.193  15.571   5.527  1.00  1.820          C  
ATOM    843  OD1 ASN A  47       7.217  16.330   5.486  1.00  1.820          O  
ATOM    844  ND2 ASN A  47       9.307  15.903   6.125  1.00  1.820          N  
ATOM    845  H   ASN A  47       6.665  13.361   6.791  1.00  1.500          H  
ATOM    846  HA  ASN A  47       6.180  14.512   4.191  1.00  1.580          H  
ATOM    847 1HB  ASN A  47       8.690  13.499   5.537  1.00  2.180          H  
ATOM    848 2HB  ASN A  47       8.708  14.246   3.941  1.00  2.180          H  
ATOM    849 1HD2 ASN A  47       9.387  16.795   6.569  1.00  2.180          H  
ATOM    850 2HD2 ASN A  47      10.078  15.267   6.141  1.00  2.180          H  
ATOM    851  N   TRP A  48       7.018  11.321   4.148  1.00  1.110          N  
ATOM    852  CA  TRP A  48       7.052  10.152   3.280  1.00  1.200          C  
ATOM    853  C   TRP A  48       5.712   9.947   2.600  1.00  1.100          C  
ATOM    854  O   TRP A  48       5.644   9.663   1.401  1.00  1.140          O  
ATOM    855  CB  TRP A  48       7.331   8.878   4.062  1.00  1.640          C  
ATOM    856  CG  TRP A  48       8.675   8.735   4.667  1.00  1.640          C  
ATOM    857  CD1 TRP A  48       9.812   9.435   4.400  1.00  1.640          C  
ATOM    858  CD2 TRP A  48       9.024   7.769   5.673  1.00  1.640          C  
ATOM    859  NE1 TRP A  48      10.841   8.972   5.180  1.00  1.640          N  
ATOM    860  CE2 TRP A  48      10.373   7.952   5.965  1.00  1.640          C  
ATOM    861  CE3 TRP A  48       8.308   6.771   6.337  1.00  1.640          C  
ATOM    862  CZ2 TRP A  48      11.025   7.178   6.904  1.00  1.640          C  
ATOM    863  CZ3 TRP A  48       8.953   5.991   7.266  1.00  1.640          C  
ATOM    864  CH2 TRP A  48      10.282   6.188   7.546  1.00  1.640          C  
ATOM    865  H   TRP A  48       7.261  11.224   5.140  1.00  1.330          H  
ATOM    866  HA  TRP A  48       7.814  10.299   2.518  1.00  1.440          H  
ATOM    867 1HB  TRP A  48       6.591   8.768   4.851  1.00  1.970          H  
ATOM    868 2HB  TRP A  48       7.201   8.068   3.400  1.00  1.970          H  
ATOM    869  HD1 TRP A  48       9.896  10.244   3.678  1.00  1.970          H  
ATOM    870  HE1 TRP A  48      11.790   9.321   5.174  1.00  1.970          H  
ATOM    871  HE3 TRP A  48       7.258   6.612   6.116  1.00  1.970          H  
ATOM    872  HZ2 TRP A  48      12.081   7.317   7.143  1.00  1.970          H  
ATOM    873  HZ3 TRP A  48       8.379   5.214   7.765  1.00  1.970          H  
ATOM    874  HH2 TRP A  48      10.775   5.559   8.288  1.00  1.970          H  
ATOM    875  N   LEU A  49       4.631  10.097   3.361  1.00  1.090          N  
ATOM    876  CA  LEU A  49       3.314   9.948   2.787  1.00  1.190          C  
ATOM    877  C   LEU A  49       3.004  11.067   1.807  1.00  1.050          C  
ATOM    878  O   LEU A  49       2.504  10.795   0.712  1.00  1.050          O  
ATOM    879  CB  LEU A  49       2.228   9.847   3.856  1.00  1.630          C  
ATOM    880  CG  LEU A  49       0.763   9.708   3.312  1.00  1.630          C  
ATOM    881  CD1 LEU A  49       0.625   8.460   2.409  1.00  1.630          C  
ATOM    882  CD2 LEU A  49      -0.211   9.668   4.538  1.00  1.630          C  
ATOM    883  H   LEU A  49       4.746  10.288   4.361  1.00  1.310          H  
ATOM    884  HA  LEU A  49       3.319   9.015   2.234  1.00  1.430          H  
ATOM    885 1HB  LEU A  49       2.440   8.978   4.482  1.00  1.950          H  
ATOM    886 2HB  LEU A  49       2.286  10.735   4.488  1.00  1.950          H  
ATOM    887  HG  LEU A  49       0.532  10.550   2.697  1.00  1.950          H  
ATOM    888 1HD1 LEU A  49      -0.374   8.402   2.042  1.00  1.950          H  
ATOM    889 2HD1 LEU A  49       1.292   8.525   1.555  1.00  1.950          H  
ATOM    890 3HD1 LEU A  49       0.857   7.585   2.970  1.00  1.950          H  
ATOM    891 1HD2 LEU A  49      -1.234   9.601   4.208  1.00  1.950          H  
ATOM    892 2HD2 LEU A  49       0.016   8.823   5.161  1.00  1.950          H  
ATOM    893 3HD2 LEU A  49      -0.090  10.570   5.131  1.00  1.950          H  
ATOM    894  N   GLN A  50       3.351  12.323   2.134  1.00  1.030          N  
ATOM    895  CA  GLN A  50       3.045  13.407   1.203  1.00  1.120          C  
ATOM    896  C   GLN A  50       3.656  13.100  -0.147  1.00  1.120          C  
ATOM    897  O   GLN A  50       2.982  13.184  -1.171  1.00  1.150          O  
ATOM    898  CB  GLN A  50       3.633  14.748   1.659  1.00  1.530          C  
ATOM    899  CG  GLN A  50       2.995  15.398   2.858  1.00  1.530          C  
ATOM    900  CD  GLN A  50       3.719  16.657   3.243  1.00  1.530          C  
ATOM    901  OE1 GLN A  50       4.820  16.876   2.729  1.00  1.530          O  
ATOM    902  NE2 GLN A  50       3.160  17.493   4.115  1.00  1.530          N  
ATOM    903  H   GLN A  50       3.763  12.513   3.053  1.00  1.240          H  
ATOM    904  HA  GLN A  50       1.967  13.490   1.089  1.00  1.340          H  
ATOM    905 1HB  GLN A  50       4.686  14.597   1.900  1.00  1.840          H  
ATOM    906 2HB  GLN A  50       3.594  15.452   0.834  1.00  1.840          H  
ATOM    907 1HG  GLN A  50       1.980  15.648   2.620  1.00  1.840          H  
ATOM    908 2HG  GLN A  50       3.028  14.728   3.683  1.00  1.840          H  
ATOM    909 1HE2 GLN A  50       3.641  18.331   4.370  1.00  1.840          H  
ATOM    910 2HE2 GLN A  50       2.249  17.321   4.560  1.00  1.840          H  
ATOM    911  N   ASN A  51       4.885  12.595  -0.167  1.00  1.190          N  
ATOM    912  CA  ASN A  51       5.529  12.315  -1.440  1.00  1.370          C  
ATOM    913  C   ASN A  51       4.739  11.330  -2.317  1.00  1.330          C  
ATOM    914  O   ASN A  51       4.772  11.437  -3.551  1.00  1.390          O  
ATOM    915  CB  ASN A  51       6.938  11.814  -1.202  1.00  1.850          C  
ATOM    916  CG  ASN A  51       7.877  12.910  -0.755  1.00  1.850          C  
ATOM    917  OD1 ASN A  51       7.622  14.105  -0.954  1.00  1.850          O  
ATOM    918  ND2 ASN A  51       8.971  12.522  -0.152  1.00  1.850          N  
ATOM    919  H   ASN A  51       5.409  12.508   0.714  1.00  1.430          H  
ATOM    920  HA  ASN A  51       5.591  13.250  -1.995  1.00  1.640          H  
ATOM    921 1HB  ASN A  51       6.915  11.042  -0.429  1.00  2.220          H  
ATOM    922 2HB  ASN A  51       7.324  11.358  -2.110  1.00  2.220          H  
ATOM    923 1HD2 ASN A  51       9.631  13.200   0.168  1.00  2.220          H  
ATOM    924 2HD2 ASN A  51       9.144  11.549  -0.007  1.00  2.220          H  
ATOM    925  N   GLN A  52       4.019  10.381  -1.705  1.00  1.310          N  
ATOM    926  CA  GLN A  52       3.258   9.413  -2.472  1.00  1.390          C  
ATOM    927  C   GLN A  52       1.958  10.029  -2.934  1.00  1.260          C  
ATOM    928  O   GLN A  52       1.546   9.811  -4.075  1.00  1.350          O  
ATOM    929  CB  GLN A  52       3.019   8.139  -1.661  1.00  1.910          C  
ATOM    930  CG  GLN A  52       2.261   7.029  -2.412  1.00  1.910          C  
ATOM    931  CD  GLN A  52       2.379   5.686  -1.699  1.00  1.910          C  
ATOM    932  OE1 GLN A  52       3.080   5.610  -0.674  1.00  1.910          O  
ATOM    933  NE2 GLN A  52       1.770   4.632  -2.247  1.00  1.910          N  
ATOM    934  H   GLN A  52       3.970  10.334  -0.684  1.00  1.570          H  
ATOM    935  HA  GLN A  52       3.834   9.146  -3.355  1.00  1.670          H  
ATOM    936 1HB  GLN A  52       3.975   7.748  -1.326  1.00  2.300          H  
ATOM    937 2HB  GLN A  52       2.446   8.394  -0.767  1.00  2.300          H  
ATOM    938 1HG  GLN A  52       1.201   7.298  -2.457  1.00  2.300          H  
ATOM    939 2HG  GLN A  52       2.664   6.932  -3.421  1.00  2.300          H  
ATOM    940 1HE2 GLN A  52       1.865   3.679  -1.843  1.00  2.300          H  
ATOM    941 2HE2 GLN A  52       1.238   4.740  -3.087  1.00  2.300          H  
ATOM    942  N   LEU A  53       1.312  10.796  -2.058  1.00  1.140          N  
ATOM    943  CA  LEU A  53       0.034  11.388  -2.425  1.00  1.110          C  
ATOM    944  C   LEU A  53       0.266  12.406  -3.549  1.00  1.000          C  
ATOM    945  O   LEU A  53      -0.564  12.564  -4.450  1.00  1.100          O  
ATOM    946  CB  LEU A  53      -0.620  12.045  -1.211  1.00  1.570          C  
ATOM    947  CG  LEU A  53      -0.969  11.063  -0.021  1.00  1.570          C  
ATOM    948  CD1 LEU A  53      -1.646  11.862   1.085  1.00  1.570          C  
ATOM    949  CD2 LEU A  53      -1.777   9.838  -0.464  1.00  1.570          C  
ATOM    950  H   LEU A  53       1.703  10.917  -1.116  1.00  1.370          H  
ATOM    951  HA  LEU A  53      -0.620  10.618  -2.817  1.00  1.330          H  
ATOM    952 1HB  LEU A  53       0.078  12.792  -0.823  1.00  1.880          H  
ATOM    953 2HB  LEU A  53      -1.518  12.562  -1.530  1.00  1.880          H  
ATOM    954  HG  LEU A  53      -0.035  10.700   0.384  1.00  1.880          H  
ATOM    955 1HD1 LEU A  53      -1.834  11.216   1.943  1.00  1.880          H  
ATOM    956 2HD1 LEU A  53      -1.000  12.682   1.381  1.00  1.880          H  
ATOM    957 3HD1 LEU A  53      -2.593  12.260   0.719  1.00  1.880          H  
ATOM    958 1HD2 LEU A  53      -1.925   9.225   0.377  1.00  1.880          H  
ATOM    959 2HD2 LEU A  53      -2.723  10.104  -0.867  1.00  1.880          H  
ATOM    960 3HD2 LEU A  53      -1.229   9.268  -1.207  1.00  1.880          H  
ATOM    961  N   ILE A  54       1.421  13.074  -3.515  1.00  0.900          N  
ATOM    962  CA  ILE A  54       1.799  14.028  -4.547  1.00  0.910          C  
ATOM    963  C   ILE A  54       1.970  13.292  -5.876  1.00  1.050          C  
ATOM    964  O   ILE A  54       1.428  13.717  -6.895  1.00  1.160          O  
ATOM    965  CB  ILE A  54       3.081  14.797  -4.152  1.00  1.270          C  
ATOM    966  CG1 ILE A  54       2.759  15.738  -2.936  1.00  1.270          C  
ATOM    967  CG2 ILE A  54       3.619  15.600  -5.361  1.00  1.270          C  
ATOM    968  CD1 ILE A  54       3.981  16.297  -2.220  1.00  1.270          C  
ATOM    969  H   ILE A  54       2.042  12.920  -2.720  1.00  1.080          H  
ATOM    970  HA  ILE A  54       0.993  14.752  -4.658  1.00  1.090          H  
ATOM    971  HB  ILE A  54       3.838  14.086  -3.823  1.00  1.520          H  
ATOM    972 1HG1 ILE A  54       2.167  16.577  -3.301  1.00  1.520          H  
ATOM    973 2HG1 ILE A  54       2.156  15.191  -2.220  1.00  1.520          H  
ATOM    974 1HG2 ILE A  54       4.520  16.130  -5.083  1.00  1.520          H  
ATOM    975 2HG2 ILE A  54       3.855  14.929  -6.186  1.00  1.520          H  
ATOM    976 3HG2 ILE A  54       2.863  16.316  -5.687  1.00  1.520          H  
ATOM    977 1HD1 ILE A  54       3.655  16.934  -1.399  1.00  1.520          H  
ATOM    978 2HD1 ILE A  54       4.575  15.476  -1.820  1.00  1.520          H  
ATOM    979 3HD1 ILE A  54       4.588  16.879  -2.901  1.00  1.520          H  
ATOM    980  N   GLN A  55       2.679  12.156  -5.872  1.00  1.150          N  
ATOM    981  CA  GLN A  55       2.874  11.371  -7.096  1.00  1.410          C  
ATOM    982  C   GLN A  55       1.535  10.917  -7.697  1.00  1.600          C  
ATOM    983  O   GLN A  55       1.379  10.867  -8.918  1.00  1.730          O  
ATOM    984  CB  GLN A  55       3.754  10.154  -6.815  1.00  1.870          C  
ATOM    985  CG  GLN A  55       4.144   9.337  -8.051  1.00  1.870          C  
ATOM    986  CD  GLN A  55       5.008  10.121  -9.027  1.00  1.870          C  
ATOM    987  OE1 GLN A  55       5.974  10.787  -8.628  1.00  1.870          O  
ATOM    988  NE2 GLN A  55       4.669  10.047 -10.307  1.00  1.870          N  
ATOM    989  H   GLN A  55       3.149  11.864  -5.011  1.00  1.380          H  
ATOM    990  HA  GLN A  55       3.377  12.004  -7.826  1.00  1.690          H  
ATOM    991 1HB  GLN A  55       4.658  10.479  -6.311  1.00  2.240          H  
ATOM    992 2HB  GLN A  55       3.230   9.487  -6.128  1.00  2.240          H  
ATOM    993 1HG  GLN A  55       4.706   8.465  -7.724  1.00  2.240          H  
ATOM    994 2HG  GLN A  55       3.243   9.018  -8.573  1.00  2.240          H  
ATOM    995 1HE2 GLN A  55       5.197  10.542 -11.000  1.00  2.240          H  
ATOM    996 2HE2 GLN A  55       3.874   9.501 -10.583  1.00  2.240          H  
ATOM    997  N   GLN A  56       0.557  10.633  -6.830  1.00  1.650          N  
ATOM    998  CA  GLN A  56      -0.796  10.224  -7.232  1.00  1.910          C  
ATOM    999  C   GLN A  56      -1.605  11.383  -7.836  1.00  1.910          C  
ATOM   1000  O   GLN A  56      -2.682  11.161  -8.394  1.00  2.130          O  
ATOM   1001  CB  GLN A  56      -1.610   9.706  -6.030  1.00  2.570          C  
ATOM   1002  CG  GLN A  56      -1.164   8.405  -5.411  1.00  2.570          C  
ATOM   1003  CD  GLN A  56      -1.936   8.115  -4.112  1.00  2.570          C  
ATOM   1004  OE1 GLN A  56      -2.566   9.018  -3.547  1.00  2.570          O  
ATOM   1005  NE2 GLN A  56      -1.883   6.877  -3.645  1.00  2.570          N  
ATOM   1006  H   GLN A  56       0.799  10.635  -5.832  1.00  1.980          H  
ATOM   1007  HA  GLN A  56      -0.711   9.438  -7.979  1.00  2.290          H  
ATOM   1008 1HB  GLN A  56      -1.605  10.458  -5.251  1.00  3.080          H  
ATOM   1009 2HB  GLN A  56      -2.648   9.573  -6.335  1.00  3.080          H  
ATOM   1010 1HG  GLN A  56      -1.382   7.604  -6.115  1.00  3.080          H  
ATOM   1011 2HG  GLN A  56      -0.106   8.437  -5.198  1.00  3.080          H  
ATOM   1012 1HE2 GLN A  56      -2.365   6.627  -2.768  1.00  3.080          H  
ATOM   1013 2HE2 GLN A  56      -1.367   6.180  -4.133  1.00  3.080          H  
ATOM   1014  N   GLY A  57      -1.127  12.626  -7.683  1.00  1.760          N  
ATOM   1015  CA  GLY A  57      -1.852  13.800  -8.142  1.00  1.910          C  
ATOM   1016  C   GLY A  57      -2.975  14.174  -7.180  1.00  1.910          C  
ATOM   1017  O   GLY A  57      -3.981  14.761  -7.585  1.00  2.170          O  
ATOM   1018  H   GLY A  57      -0.206  12.776  -7.272  1.00  2.110          H  
ATOM   1019 1HA  GLY A  57      -1.152  14.631  -8.232  1.00  2.290          H  
ATOM   1020 2HA  GLY A  57      -2.259  13.611  -9.134  1.00  2.290          H  
ATOM   1021  N   LEU A  58      -2.832  13.789  -5.912  1.00  1.700          N  
ATOM   1022  CA  LEU A  58      -3.840  14.033  -4.903  1.00  1.770          C  
ATOM   1023  C   LEU A  58      -3.458  15.213  -4.019  1.00  1.830          C  
ATOM   1024  O   LEU A  58      -2.292  15.362  -3.647  1.00  1.940          O  
ATOM   1025  CB  LEU A  58      -3.942  12.782  -4.022  1.00  2.450          C  
ATOM   1026  CG  LEU A  58      -5.005  12.758  -2.937  1.00  2.450          C  
ATOM   1027  CD1 LEU A  58      -6.374  12.624  -3.539  1.00  2.450          C  
ATOM   1028  CD2 LEU A  58      -4.666  11.681  -1.985  1.00  2.450          C  
ATOM   1029  H   LEU A  58      -1.967  13.345  -5.591  1.00  2.040          H  
ATOM   1030  HA  LEU A  58      -4.784  14.246  -5.397  1.00  2.120          H  
ATOM   1031 1HB  LEU A  58      -4.112  11.924  -4.669  1.00  2.940          H  
ATOM   1032 2HB  LEU A  58      -2.981  12.640  -3.537  1.00  2.940          H  
ATOM   1033  HG  LEU A  58      -5.001  13.671  -2.410  1.00  2.940          H  
ATOM   1034 1HD1 LEU A  58      -7.096  12.622  -2.737  1.00  2.940          H  
ATOM   1035 2HD1 LEU A  58      -6.584  13.453  -4.204  1.00  2.940          H  
ATOM   1036 3HD1 LEU A  58      -6.452  11.691  -4.090  1.00  2.940          H  
ATOM   1037 1HD2 LEU A  58      -5.381  11.673  -1.198  1.00  2.940          H  
ATOM   1038 2HD2 LEU A  58      -4.644  10.724  -2.477  1.00  2.940          H  
ATOM   1039 3HD2 LEU A  58      -3.703  11.904  -1.584  1.00  2.940          H  
ATOM   1040  N   SER A  59      -4.426  16.057  -3.663  1.00  2.110          N  
ATOM   1041  CA  SER A  59      -4.131  17.105  -2.696  1.00  2.470          C  
ATOM   1042  C   SER A  59      -3.790  16.394  -1.394  1.00  2.270          C  
ATOM   1043  O   SER A  59      -4.495  15.461  -1.021  1.00  2.770          O  
ATOM   1044  CB  SER A  59      -5.331  18.011  -2.497  1.00  3.310          C  
ATOM   1045  OG  SER A  59      -5.664  18.684  -3.682  1.00  3.310          O  
ATOM   1046  H   SER A  59      -5.364  15.954  -4.024  1.00  2.530          H  
ATOM   1047  HA  SER A  59      -3.269  17.685  -3.028  1.00  2.960          H  
ATOM   1048 1HB  SER A  59      -6.181  17.416  -2.160  1.00  3.980          H  
ATOM   1049 2HB  SER A  59      -5.109  18.734  -1.713  1.00  3.980          H  
ATOM   1050  HG  SER A  59      -6.421  19.238  -3.469  1.00  3.980          H  
ATOM   1051  N   LEU A  60      -2.798  16.863  -0.657  1.00  1.950          N  
ATOM   1052  CA  LEU A  60      -2.485  16.188   0.593  1.00  2.030          C  
ATOM   1053  C   LEU A  60      -3.284  16.741   1.760  1.00  2.100          C  
ATOM   1054  O   LEU A  60      -3.659  17.913   1.781  1.00  2.530          O  
ATOM   1055  CB  LEU A  60      -0.965  16.268   0.838  1.00  2.810          C  
ATOM   1056  CG  LEU A  60      -0.332  17.698   0.915  1.00  2.810          C  
ATOM   1057  CD1 LEU A  60      -0.259  18.197   2.362  1.00  2.810          C  
ATOM   1058  CD2 LEU A  60       1.051  17.648   0.268  1.00  2.810          C  
ATOM   1059  H   LEU A  60      -2.254  17.645  -0.986  1.00  2.340          H  
ATOM   1060  HA  LEU A  60      -2.742  15.134   0.481  1.00  2.440          H  
ATOM   1061 1HB  LEU A  60      -0.743  15.760   1.777  1.00  3.370          H  
ATOM   1062 2HB  LEU A  60      -0.463  15.725   0.037  1.00  3.370          H  
ATOM   1063  HG  LEU A  60      -0.956  18.400   0.370  1.00  3.370          H  
ATOM   1064 1HD1 LEU A  60       0.179  19.192   2.375  1.00  3.370          H  
ATOM   1065 2HD1 LEU A  60      -1.242  18.253   2.802  1.00  3.370          H  
ATOM   1066 3HD1 LEU A  60       0.358  17.537   2.947  1.00  3.370          H  
ATOM   1067 1HD2 LEU A  60       1.500  18.641   0.292  1.00  3.370          H  
ATOM   1068 2HD2 LEU A  60       1.683  16.965   0.796  1.00  3.370          H  
ATOM   1069 3HD2 LEU A  60       0.958  17.319  -0.770  1.00  3.370          H  
ATOM   1070  N   MET A  61      -3.493  15.879   2.747  1.00  2.320          N  
ATOM   1071  CA  MET A  61      -4.185  16.176   3.998  1.00  2.730          C  
ATOM   1072  C   MET A  61      -3.227  16.060   5.174  1.00  2.920          C  
ATOM   1073  O   MET A  61      -3.615  15.612   6.255  1.00  3.080          O  
ATOM   1074  CB  MET A  61      -5.351  15.205   4.175  1.00  3.660          C  
ATOM   1075  CG  MET A  61      -6.435  15.300   3.094  1.00  3.660          C  
ATOM   1076  SD  MET A  61      -7.265  16.908   3.030  1.00  3.660          S  
ATOM   1077  CE  MET A  61      -8.256  16.900   4.528  1.00  3.660          C  
ATOM   1078  H   MET A  61      -3.165  14.934   2.610  1.00  2.780          H  
ATOM   1079  HA  MET A  61      -4.555  17.200   3.962  1.00  3.280          H  
ATOM   1080 1HB  MET A  61      -4.968  14.185   4.159  1.00  4.390          H  
ATOM   1081 2HB  MET A  61      -5.809  15.356   5.147  1.00  4.390          H  
ATOM   1082 1HG  MET A  61      -5.981  15.116   2.118  1.00  4.390          H  
ATOM   1083 2HG  MET A  61      -7.186  14.531   3.264  1.00  4.390          H  
ATOM   1084 1HE  MET A  61      -8.818  17.832   4.595  1.00  4.390          H  
ATOM   1085 2HE  MET A  61      -8.951  16.059   4.501  1.00  4.390          H  
ATOM   1086 3HE  MET A  61      -7.611  16.809   5.399  1.00  4.390          H  
ATOM   1087  N   ILE A  62      -1.966  16.381   4.926  1.00  3.490          N  
ATOM   1088  CA  ILE A  62      -0.897  16.215   5.894  1.00  4.170          C  
ATOM   1089  C   ILE A  62      -0.278  17.551   6.296  1.00  4.540          C  
ATOM   1090  O   ILE A  62      -0.491  17.988   7.426  1.00  4.850          O  
ATOM   1091  OXT ILE A  62       0.767  17.895   5.734  1.00  6.250          O  
ATOM   1092  CB  ILE A  62       0.177  15.329   5.259  1.00  5.220          C  
ATOM   1093  CG1 ILE A  62      -0.439  14.008   4.846  1.00  5.220          C  
ATOM   1094  CG2 ILE A  62       1.303  15.088   6.244  1.00  5.220          C  
ATOM   1095  CD1 ILE A  62       0.407  13.226   3.926  1.00  5.220          C  
ATOM   1096  H   ILE A  62      -1.750  16.763   4.015  1.00  4.190          H  
ATOM   1097  HA  ILE A  62      -1.300  15.732   6.785  1.00  5.000          H  
ATOM   1098  HB  ILE A  62       0.554  15.799   4.385  1.00  6.270          H  
ATOM   1099 1HG1 ILE A  62      -0.643  13.415   5.734  1.00  6.270          H  
ATOM   1100 2HG1 ILE A  62      -1.366  14.185   4.334  1.00  6.270          H  
ATOM   1101 1HG2 ILE A  62       2.058  14.468   5.808  1.00  6.270          H  
ATOM   1102 2HG2 ILE A  62       1.756  16.009   6.529  1.00  6.270          H  
ATOM   1103 3HG2 ILE A  62       0.902  14.598   7.126  1.00  6.270          H  
ATOM   1104 1HD1 ILE A  62      -0.128  12.352   3.685  1.00  6.270          H  
ATOM   1105 2HD1 ILE A  62       0.578  13.794   3.027  1.00  6.270          H  
ATOM   1106 3HD1 ILE A  62       1.356  12.962   4.376  1.00  6.270          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 -345.765 34.0709 231.148 -30.0291 8.94881 19.8916 109.157 -127.292 -0.325 -2.13937 -92.039 -18.3165 -28.0019 -10.358 -15.4221 -3.98527 0 1.51863 5.51377 43.9013 60.2046 -12.516 5.8038 -8.35662 -3.27978 31.8303 -145.837
MET:NtermProteinFull_1 -2.53206 0.4488 1.33941 -0.49356 0.12634 0.11402 0.69399 -0.84356 -0 -0 -0.56529 0.93279 0 0 -0.87983 0 0 0.20423 0.07419 1.39263 0 0 0 0.60916 0 0.76454 1.3858
PRO_2 -6.34543 1.07061 2.69541 -0.13999 0.0035 0.09948 0.65754 -1.34663 -0 -0 0.0402 0.184 0 0 0 0 0 -0.03541 0.00041 0.2066 0 -1.01277 0 -2.4119 -0.42685 1.04578 -5.71545
ARG_3 -5.58625 0.4249 5.65391 -0.54539 0.07163 0.32582 1.41545 -2.23019 -0.0315 -0.1898 -1.71908 0.20121 0 0 -0.88063 0 0 0.18052 0.06948 2.14032 0 -0.22974 0 -1.2888 -0.2638 0.60302 -1.87893
ARG_4 -3.83634 0.47311 4.30853 -0.91527 0.20194 0.67416 0.99304 -1.85163 -0.0315 -0.1898 -0.33759 -0.18373 0 0 -0.42024 0 0 0.23352 0.0021 1.68519 0 -0.12724 0 -1.2888 0.16979 0.77558 0.33481
GLN_5 -3.22958 0.11733 2.68803 -0.69139 0.10615 0.47038 0.77616 -1.3198 -0 -0 -1.18085 -0.20402 0 0 -0.92745 0 0 -0.08991 0.00279 0 2.6825 0.10757 0 -0.18838 -0.09704 0.68726 -0.29025
TRP_6 -11.0425 1.22609 2.64782 -0.73553 0.19638 0.424 1.60143 -2.43361 -0 -0 -1.29107 -0.23158 0 0 -0.92745 0 0 0.02379 0.04519 0 3.0479 -0.37026 0 1.6906 -0.19823 0.40458 -5.92245
ARG_7 -3.13227 0.25947 1.70151 -0.53025 0.08987 0.28371 0.22645 -1.05896 -0 -0 -0.20231 0.47559 0 0 0 0 0 0.11674 0.03641 2.18043 0 -0.19499 0 -1.2888 0.0278 0.29103 -0.71857
TRP_8 -11.85 2.3255 0.77727 -0.7133 0.10437 0.35715 0.41481 -1.78351 -0 -0 -0.65128 -0.30348 0 0 0 0 0 -0.00125 0.01441 0 2.84417 -0.23791 0 1.6906 0.2124 0.56681 -6.23327
THR_9 -3.17553 0.33822 2.2104 -0.10469 0.05836 0.07715 0.445 -1.19031 -0 -0 0.41046 -0.66551 0 0 0 0 0 -0.00779 0.00155 0.09433 0 -0.50261 2.27715 -1.0874 -0.14825 0.51163 -0.45782
ARG_10 -1.39629 0.14194 1.34985 -0.46987 0.08582 0.29704 0.24785 -0.53207 -0 -0 0.28099 -0.14506 0 0 0 0 0 -0.10727 0.00743 1.7248 0 -0.15791 0 -1.2888 -0.38309 0.15986 -0.18475
MET_11 -5.86774 0.55723 2.22352 -0.52535 0.15798 0.25975 0.36438 -1.18892 -0 -0 0.02667 -0.28626 0 0 0 0 0 0.17222 0.14603 1.47851 0 0.17517 0 0.60916 0.18675 0.28707 -1.22384
LYS_12 -3.4932 0.1198 3.17005 -0.30594 0.03344 0.14403 1.19823 -1.46685 -0 -0 -2.03531 0.04405 0 0 0 0 0 0.03022 0.0261 1.941 0 -0.06262 0 -1.5107 0.19836 0.33141 -1.63795
LEU_13 -6.61811 0.62858 1.29037 -0.6745 0.29147 0.25507 0.86525 -1.44839 -0 -0 -0.56075 -0.0527 0 0 0 0 0 0.20716 0.82433 1.03694 0 0.87513 0 0.18072 0.52762 0.39817 -1.97364
THR_14 -3.47009 0.1971 3.75743 -0.10105 0.04832 0.07253 2.14735 -1.78518 -0.00947 -0.07026 -1.96518 -0.72682 0 0 0 0 0 0.08389 0.00179 0.09141 0 -0.53301 2.28537 -1.0874 0.43654 0.42562 -0.20109
ARG_15 -3.90906 0.37682 1.92831 -0.84449 0.18611 0.68159 0.40679 -0.91221 -0 -0 -0.46421 -0.09017 0 0 0 0 0 -0.00884 0.12155 2.77259 0 -0.21594 0 -1.2888 -0.32143 0.29504 -1.28635
ALA_16 -1.99548 0.04125 2.39966 -0.01941 0 0 1.8375 -1.19766 -0 -0 -2.28095 -0.3733 0 0 0 0 0 -0.01571 0 0 0 -0.44047 0 1.8394 -0.0698 0.1781 -0.09688
HIS_17 -2.99867 0.25451 1.23859 -0.85087 0.02512 1.12141 0.51412 -0.8452 -0 -0 -0.98908 -0.25151 0 0 0 0 0 -0.00657 0.00535 0 2.17876 -0.29057 0 -0.45461 -0.06487 0.11453 -1.29956
TYR_18 -5.43562 0.47344 2.8161 -0.82975 0.04406 0.42825 2.13534 -1.75739 -0.00673 -0.02016 -1.64472 -0.33439 0 0 0 0 0 0.05169 0.00785 0 1.5362 -0.45739 0.00172 1.2797 -0.18221 0.30905 -1.58495
LYS_19 -4.54901 0.43606 2.67534 -0.48755 0.15652 0.22972 0.43901 -1.40883 -0 -0 -0.25596 0.17415 0 0 0 0 0 -0.0061 0.23573 2.5795 0 0.18485 0 -1.5107 -0.10691 0.44864 -0.76554
ILE_20 -6.66557 0.64812 3.19738 -0.48237 0.38419 0.11821 1.90463 -2.1265 -0.00673 -0.02016 -1.89781 -0.17448 0 0 0 0 0 0.09637 0.00945 0.26567 0 -0.54596 0 0.73287 -0.05647 0.39033 -4.22882
ASP_21 -1.99173 0.1993 1.74144 -0.12895 0.02812 0.41395 0.43392 -0.92366 -1e-05 -0.00029 -0.15697 -1.03744 0 0 0 0 0 -0.04547 0.08005 0 2.49642 -0.58594 0 -2.3716 -0.2231 0.28508 -1.78689
GLY_22 -2.30982 0.23903 2.37191 -6e-05 0 0 0.18252 -1.12783 -0 -0 0.11772 -0.36207 0 0 0 0 0 -0.16466 0 0 0 -1.5088 0 0.83697 -0.58055 0.33004 -1.97558
GLN_23 -5.863 0.4902 5.37276 -0.62082 0.09221 0.59445 2.45028 -2.4892 -0.0047 -0.01423 -2.92257 -0.61056 0 0 0 0 0 -0.00171 0.08379 0 2.04113 -0.04509 0 -0.18838 -0.46349 0.4852 -1.61373
LEU_24 -4.24941 0.33923 2.14139 -0.4752 0.25931 0.08588 0.90595 -1.45802 -0 -0 -1.27513 0.18292 0 0 -0.7786 0 0 0.00014 0.03455 0.62872 0 -0.36574 0 0.18072 -0.19767 0.50091 -3.54006
CYS_25 -6.2973 0.91621 2.17791 -0.07378 0.06447 0.0816 2.22316 -1.5797 -0.00469 -0.01394 -2.00096 -0.30806 0 0 0 0 0 0.00697 0.02575 1.36355 0 -0.09824 0 3.6196 -0.03171 0.49235 0.5632
LEU_26 -6.42838 0.65045 1.37012 -0.50431 0.27576 0.14749 1.21725 -1.62953 -0 -0 -0.50055 -0.02652 0 0 0 0 0 -0.01156 0.45178 1.65485 0 -0.10207 0 0.18072 0.05385 0.62035 -2.58031
HIS_D_27 -5.72406 0.47939 4.52786 -0.57151 0.06025 0.50687 2.50918 -2.53436 -0 -0 -2.58922 -0.6806 0 0 0 -0.88197 0 -0.02318 0.01127 0 2.4311 -0.34636 0 -0.45461 0.00218 0.49151 -2.78626
TRP_28 -11.6926 1.51081 2.79634 -0.68469 0.15313 0.3378 1.24052 -2.60256 -0 -0 -0.85614 -0.4131 0 0 0 0 0 0.0002 0.00487 0 2.99681 -0.33107 0 1.6906 0.17356 0.40816 -5.26735
ARG_29 -4.62774 0.52598 4.66232 -0.52815 0.07454 0.29757 2.33866 -2.12209 -0 -0 -2.26338 0.41193 0 0 0 0 0 -0.05255 0.02219 2.1154 0 0.0239 0 -1.2888 0.90767 0.98416 1.4816
PRO_30 -6.63112 1.03794 2.44312 -0.22186 0.03333 0.16387 0.78178 -1.16094 -0 -0 -0.53934 -0.16973 0 0 0 0 0 0.01548 0.05818 0.25027 0 -0.52927 0 -2.4119 0.76259 0.94494 -5.17266
ASN_31 -4.37805 0.14533 4.47704 -0.20333 0.03314 0.34936 1.27496 -2.11118 -0.00947 -0.07026 -1.11739 -0.77757 0 0 0 0 0 0.09908 0.00336 0 2.12348 -0.69791 0 -0.93687 0.46789 0.36221 -0.96616
SER_32 -3.84832 0.36303 4.62085 -0.02542 0 0.04177 2.53629 -2.07053 -0.00021 -0.00112 -1.57623 -1.06033 0 0 -2.95335 0 0 0.11681 0.00802 2.05402 0 -0.09264 0.63931 -0.77834 0.50678 0.23352 -1.28608
GLU_33 -1.73597 0.07882 2.41924 -0.45231 0.19623 1.41888 0.77503 -1.07636 -0.01604 -0.08821 -0.78304 -3.01528 0 0 0 0 0 -0.06734 0.00973 0 3.74633 -0.29733 0 -2.7348 -0.34669 0.208 -1.76112
ASN_34 -4.61533 0.39045 5.41923 -0.33402 0.11051 0.64166 2.77827 -2.62908 -0.01583 -0.08709 -2.38312 -0.68821 0 0 -1.48776 0 0 -0.03992 0.00033 0 1.75667 -0.5965 0 -0.93687 -0.3225 0.27625 -2.76288
LEU_35 -3.76611 0.27136 4.30104 -0.49327 0.24432 0.11823 2.02543 -2.11638 -0 -0 -1.33873 0.24192 0 0 0 0 0 -0.00296 0.03927 0.2878 0 -0.29171 0 0.18072 -0.14151 0.29898 -0.14161
ARG_36 -5.1424 0.38126 5.30256 -1.51028 0.35958 1.41672 2.44399 -2.52496 -0.00013 -0.0003 -1.87794 -1.02998 0 0 0 -1.11067 0 0.08639 0.02874 3.33658 0 -0.09996 0 -1.2888 -0.4052 0.41356 -1.22123
GLY_37 -3.80372 0.21273 4.51494 -5e-05 0 0 2.26616 -2.26302 -0 -0 -1.92736 -0.41241 0 0 -0.57112 0 0 0.01478 0 0 0 0.56628 0 0.83697 0.08709 0.40354 -0.0752
ASN_38 -7.82774 0.59549 7.93464 -0.16399 0.00466 0.2283 4.3 -3.91985 -0 -0 -3.84995 -0.37012 0 0 -2.03671 0 0 -0.0296 0.00825 0 1.49956 0.53968 0 -0.93687 0.41161 0.48198 -3.13066
LEU_39 -6.93591 0.4991 4.91082 -0.68969 0.22055 0.24987 2.61104 -2.8117 -0 -0 -1.93667 0.1154 0 0 0 0 0 -0.02422 0.00363 0.85949 0 -0.22617 0 0.18072 0.05133 0.57353 -2.34887
GLN_40 -6.09103 0.41563 6.24108 -0.80011 0.11062 0.83082 3.13149 -3.03724 -0.00013 -0.0003 -3.0824 -0.75265 0 0 0 -1.11067 0 -0.04634 0.21464 0 2.89199 -0.11072 0 -0.18838 -0.16713 0.41715 -1.13367
ILE_41 -8.55363 1.08439 4.03294 -0.67543 0.49139 0.22286 2.39736 -2.76054 -0.01326 -0.15671 -2.31271 0.32106 0 0 0 0 0 0.08793 0.28337 1.01513 0 -0.113 0 0.73287 -0.15055 0.58231 -3.48423
TRP_42 -8.61823 0.75182 6.74211 -1.21372 0.06323 0.54776 3.72206 -3.41314 -0 -0 -3.27008 -0.41894 0 0 0 -0.88197 0 0.20928 0.00972 0 2.37011 -0.14768 0 1.6906 -0.10406 0.87801 -1.08311
TRP_43 -8.78081 0.66032 5.74193 -0.676 0.16615 0.33839 2.52797 -3.3502 -0 -0 -1.51691 -0.38119 0 0 0 0 0 0.06623 0.057 0 2.90352 -0.02608 0 1.6906 -0.19691 0.83714 0.06115
GLN_44 -6.12945 0.32265 5.65587 -0.25508 0.02709 0.16395 2.69078 -2.90738 -0.01326 -0.15671 -2.29554 -0.45191 0 0 0 0 0 -0.01955 0.07443 0 2.76371 -0.13318 0 -0.18838 -0.27449 0.63834 -0.48812
LEU_45 -9.98112 1.07977 5.3403 -0.88572 0.5292 0.35581 3.63995 -3.52196 -0.00509 -0.03424 -2.34484 0.05378 0 0 0 0 0 -0.00512 0.12146 2.005 0 -0.21178 0 0.18072 -0.16526 0.8677 -2.98144
LYS_46 -7.96641 0.76267 6.83794 -0.41558 0.16716 0.12575 2.87599 -3.28882 -0.01583 -0.04735 -3.18847 0.09249 0 0 0 0 0 -0.01723 0.11294 2.71461 0 0.00879 0 -1.5107 0.01181 1.00042 -1.73983
ASN_47 -4.95089 0.23513 5.69429 -0.17618 0.03022 0.26098 2.36582 -2.7973 -0.01545 -0.15521 -1.79633 -0.30036 0 0 0 0 0 -0.02186 0.00662 0 1.42562 0.43893 0 -0.93687 0.10633 0.58018 -0.00632
TRP_48 -9.77437 0.72904 5.33585 -0.7033 0.07762 0.34991 2.90341 -3.40746 -0 -0 -1.67429 -0.36636 0 0 0 0 0 0.04353 0.04759 0 3.00452 -0.13532 0 1.6906 -0.01936 0.40807 -1.49029
LEU_49 -9.253 1.35609 4.42588 -0.70449 0.32705 0.29893 3.50958 -3.20676 -0.00406 -0.03272 -3.15931 0.09098 0 0 0 0 0 -0.01782 0.0552 0.90698 0 -0.24609 0 0.18072 -0.17841 0.67115 -4.9801
GLN_50 -8.84718 0.94761 6.94356 -0.26459 0.05056 0.1823 3.66234 -3.63983 -0.02454 -0.2174 -3.59365 -0.4785 0 0 -0.72007 0 0 -0.04632 0.00615 0 2.79022 -0.03403 0 -0.18838 -0.12141 0.90201 -2.69114
ASN_51 -4.63915 0.25465 5.26257 -0.18111 0.03594 0.27304 2.1145 -2.57037 -0 -0 -2.22307 -0.3566 0 0 0 0 0 -0.08059 0.00033 0 1.48097 0.16179 0 -0.93687 -0.04987 0.65371 -0.80013
GLN_52 -7.82127 0.6358 7.28102 -0.36975 0.06365 0.22985 3.91087 -3.52311 -0.02637 -0.15806 -3.76704 -0.55522 0 0 -1.34022 0 0 -0.03459 0.36586 0 3.4622 -0.02061 0 -0.18838 0.02644 0.34995 -1.47897
LEU_53 -9.63763 0.84005 4.74644 -0.4927 0.26734 0.11452 3.17171 -3.19341 -0.00986 -0.07448 -2.3686 0.23036 0 0 0 0 0 0.1414 0.68348 0.29579 0 -0.31805 0 0.18072 -0.14712 0.6245 -4.94555
ILE_54 -5.24132 0.47272 4.71511 -0.48495 0.28306 0.09603 2.13097 -2.51848 -0.00406 -0.03272 -2.03542 0.06286 0 0 0 0 0 -0.03256 0.08919 0.5255 0 -0.46026 0 0.73287 -0.16872 0.61638 -1.2538
GLN_55 -4.15654 0.2513 4.64301 -0.81911 0.10675 0.85561 1.62022 -2.0987 -0.004 -0.02795 -0.81395 -0.84778 0 0 0 0 0 0.04513 0.00465 0 2.89421 -0.23539 0 -0.18838 -0.16648 0.34701 1.40961
GLN_56 -6.61752 0.4514 5.80421 -0.28209 0.05791 0.22624 2.43875 -2.7825 -0.03623 -0.23254 -2.10604 -0.56176 0 0 -0.7786 0 0 0.00112 0.12967 0 2.83655 -0.09777 0 -0.18838 -0.40064 0.42897 -1.70927
GLY_57 -1.63884 0.15435 2.32915 -5e-05 0 0 1.01417 -1.13245 -0 -0 -1.20335 -0.40522 0 0 0 0 0 -0.13756 0 0 0 -1.32218 0 0.83697 -0.54576 0.37073 -1.68004
LEU_58 -6.6697 1.02932 3.17278 -0.55755 0.18369 0.12398 1.90276 -2.09099 -0 -0 -1.07484 0.33317 0 0 0 0 0 0.17982 0.19933 0.86395 0 -0.35772 0 0.18072 -0.43901 0.50609 -2.51421
SER_59 -1.69045 0.28827 1.73504 -0.02736 0.0007 0.02425 0.31593 -0.83575 -0 -0 -0.38441 -0.18001 0 0 0 0 0 -0.04725 0.00309 0.43064 0 0.0539 0.60024 -0.77834 -0.3683 0.71372 -0.1461
LEU_60 -4.83421 0.27109 1.43059 -0.74329 0.28536 0.31497 0.82861 -1.08619 -0 -0 0.76034 0.11001 0 0 0 0 0 -0.0091 0.29168 1.46429 0 -0.32972 0 0.18072 -0.43208 0.54813 -0.9488
MET_61 -2.25852 0.11493 1.28515 -0.53791 0.16073 0.16185 0.17489 -0.6417 -0 -0 0.27089 -0.34783 0 0 0 0 0 0.26191 0.01414 1.12046 0 0.24173 0 0.60916 0.1729 0.35837 1.16117
ILE:CtermProteinFull_62 -6.61635 1.07692 2.17675 -0.62078 0.8817 0.26603 1.52798 -1.60926 -0.01583 -0.04735 -1.79891 -1.18589 0 0 -0.72007 0 0 0 0.23732 0.41834 0 0 0 0.73287 0.34586 0.7479 -4.20277
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701154 DOMAINID 691626 MODEL 2 T12K_AB2
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 26.290
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 3.053716
REMARK    SCORE           omega:          -0.422
REMARK    SCORE     hbond_sr_bb:         -27.899
REMARK    SCORE           score:        -125.991
REMARK    SCORE     rama_prepro:          -3.357
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE        hbond_sc:          -4.116
REMARK    SCORE          fa_rep:          35.603
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.683
REMARK    SCORE     lk_ball_wtd:         -12.462
REMARK    SCORE          fa_dun:          83.970
REMARK    SCORE     hbond_lr_bb:          -8.651
REMARK    SCORE         fa_elec:         -83.362
REMARK    SCORE             ref:          23.774
REMARK    SCORE          fa_sol:         193.520
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.420
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          30.762
REMARK    SCORE     hbond_bb_sc:         -12.901
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -125.991
REMARK    SCORE          fa_atr:        -345.737
REMARK    SCORE         p_aa_pp:         -12.815
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.329   0.050  -1.461  1.00  2.950          N  
ATOM      2  CA  MET A   1       1.543   0.219  -0.664  1.00  2.990          C  
ATOM      3  C   MET A   1       1.931   1.689  -0.433  1.00  2.960          C  
ATOM      4  O   MET A   1       2.096   2.424  -1.405  1.00  2.810          O  
ATOM      5  CB  MET A   1       2.720  -0.511  -1.323  1.00  4.170          C  
ATOM      6  CG  MET A   1       4.026  -0.309  -0.573  1.00  4.170          C  
ATOM      7  SD  MET A   1       5.428  -1.254  -1.153  1.00  4.170          S  
ATOM      8  CE  MET A   1       5.147  -2.834  -0.361  1.00  4.170          C  
ATOM      9 1H   MET A   1      -0.332  -0.517  -0.950  1.00  3.540          H  
ATOM     10 2H   MET A   1      -0.084   0.954  -1.648  1.00  3.540          H  
ATOM     11 3H   MET A   1       0.551  -0.401  -2.336  1.00  3.540          H  
ATOM     12  HA  MET A   1       1.371  -0.282   0.280  1.00  3.590          H  
ATOM     13 1HB  MET A   1       2.521  -1.565  -1.362  1.00  5.000          H  
ATOM     14 2HB  MET A   1       2.857  -0.157  -2.346  1.00  5.000          H  
ATOM     15 1HG  MET A   1       4.303   0.731  -0.647  1.00  5.000          H  
ATOM     16 2HG  MET A   1       3.863  -0.527   0.447  1.00  5.000          H  
ATOM     17 1HE  MET A   1       5.911  -3.526  -0.633  1.00  5.000          H  
ATOM     18 2HE  MET A   1       5.155  -2.706   0.721  1.00  5.000          H  
ATOM     19 3HE  MET A   1       4.198  -3.226  -0.668  1.00  5.000          H  
ATOM     20  N   PRO A   2       2.050   2.157   0.832  1.00  3.290          N  
ATOM     21  CA  PRO A   2       2.552   3.475   1.204  1.00  3.510          C  
ATOM     22  C   PRO A   2       3.955   3.632   0.634  1.00  3.250          C  
ATOM     23  O   PRO A   2       4.731   2.678   0.678  1.00  2.960          O  
ATOM     24  CB  PRO A   2       2.561   3.413   2.740  1.00  5.260          C  
ATOM     25  CG  PRO A   2       1.485   2.401   3.084  1.00  5.260          C  
ATOM     26  CD  PRO A   2       1.534   1.368   1.976  1.00  5.260          C  
ATOM     27  HA  PRO A   2       1.873   4.255   0.825  1.00  4.210          H  
ATOM     28 1HB  PRO A   2       3.554   3.116   3.100  1.00  6.320          H  
ATOM     29 2HB  PRO A   2       2.354   4.409   3.157  1.00  6.320          H  
ATOM     30 1HG  PRO A   2       1.687   1.954   4.072  1.00  6.320          H  
ATOM     31 2HG  PRO A   2       0.507   2.898   3.158  1.00  6.320          H  
ATOM     32 1HD  PRO A   2       2.196   0.540   2.227  1.00  6.320          H  
ATOM     33 2HD  PRO A   2       0.501   1.035   1.792  1.00  6.320          H  
ATOM     34  N   ARG A   3       4.304   4.836   0.182  1.00  3.490          N  
ATOM     35  CA  ARG A   3       5.619   5.118  -0.420  1.00  3.460          C  
ATOM     36  C   ARG A   3       6.847   4.795   0.455  1.00  3.520          C  
ATOM     37  O   ARG A   3       7.974   4.803  -0.052  1.00  3.450          O  
ATOM     38  CB  ARG A   3       5.690   6.571  -0.879  1.00  4.860          C  
ATOM     39  CG  ARG A   3       5.716   7.619   0.216  1.00  4.860          C  
ATOM     40  CD  ARG A   3       5.627   8.998  -0.331  1.00  4.860          C  
ATOM     41  NE  ARG A   3       5.730  10.014   0.726  1.00  4.860          N  
ATOM     42  CZ  ARG A   3       4.712  10.475   1.497  1.00  4.860          C  
ATOM     43  NH1 ARG A   3       3.482  10.018   1.346  1.00  4.860          N  
ATOM     44  NH2 ARG A   3       4.959  11.399   2.413  1.00  4.860          N  
ATOM     45  H   ARG A   3       3.612   5.572   0.198  1.00  4.190          H  
ATOM     46  HA  ARG A   3       5.695   4.502  -1.317  1.00  4.150          H  
ATOM     47 1HB  ARG A   3       6.587   6.710  -1.481  1.00  5.830          H  
ATOM     48 2HB  ARG A   3       4.835   6.785  -1.517  1.00  5.830          H  
ATOM     49 1HG  ARG A   3       4.912   7.452   0.928  1.00  5.830          H  
ATOM     50 2HG  ARG A   3       6.663   7.556   0.715  1.00  5.830          H  
ATOM     51 1HD  ARG A   3       6.454   9.154  -1.026  1.00  5.830          H  
ATOM     52 2HD  ARG A   3       4.687   9.136  -0.861  1.00  5.830          H  
ATOM     53  HE  ARG A   3       6.647  10.410   0.889  1.00  5.830          H  
ATOM     54 1HH1 ARG A   3       3.281   9.318   0.651  1.00  5.830          H  
ATOM     55 2HH1 ARG A   3       2.734  10.377   1.926  1.00  5.830          H  
ATOM     56 1HH2 ARG A   3       5.899  11.756   2.531  1.00  5.830          H  
ATOM     57 2HH2 ARG A   3       4.212  11.756   2.991  1.00  5.830          H  
ATOM     58  N   ARG A   4       6.628   4.564   1.759  1.00  3.780          N  
ATOM     59  CA  ARG A   4       7.672   4.224   2.723  1.00  3.980          C  
ATOM     60  C   ARG A   4       7.470   2.861   3.394  1.00  3.610          C  
ATOM     61  O   ARG A   4       8.220   2.511   4.310  1.00  3.620          O  
ATOM     62  CB  ARG A   4       7.782   5.293   3.796  1.00  5.490          C  
ATOM     63  CG  ARG A   4       8.307   6.625   3.306  1.00  5.490          C  
ATOM     64  CD  ARG A   4       8.447   7.634   4.388  1.00  5.490          C  
ATOM     65  NE  ARG A   4       7.148   8.108   4.874  1.00  5.490          N  
ATOM     66  CZ  ARG A   4       6.962   8.921   5.938  1.00  5.490          C  
ATOM     67  NH1 ARG A   4       7.991   9.361   6.635  1.00  5.490          N  
ATOM     68  NH2 ARG A   4       5.733   9.279   6.277  1.00  5.490          N  
ATOM     69  H   ARG A   4       5.673   4.605   2.077  1.00  4.540          H  
ATOM     70  HA  ARG A   4       8.621   4.205   2.201  1.00  4.780          H  
ATOM     71 1HB  ARG A   4       6.801   5.471   4.201  1.00  6.590          H  
ATOM     72 2HB  ARG A   4       8.422   4.946   4.607  1.00  6.590          H  
ATOM     73 1HG  ARG A   4       9.275   6.482   2.828  1.00  6.590          H  
ATOM     74 2HG  ARG A   4       7.615   7.023   2.596  1.00  6.590          H  
ATOM     75 1HD  ARG A   4       8.984   7.182   5.223  1.00  6.590          H  
ATOM     76 2HD  ARG A   4       9.007   8.489   4.008  1.00  6.590          H  
ATOM     77  HE  ARG A   4       6.325   7.806   4.374  1.00  6.590          H  
ATOM     78 1HH1 ARG A   4       8.929   9.095   6.380  1.00  6.590          H  
ATOM     79 2HH1 ARG A   4       7.843   9.973   7.427  1.00  6.590          H  
ATOM     80 1HH2 ARG A   4       4.942   8.946   5.742  1.00  6.590          H  
ATOM     81 2HH2 ARG A   4       5.581   9.888   7.069  1.00  6.590          H  
ATOM     82  N   GLN A   5       6.516   2.049   2.929  1.00  3.380          N  
ATOM     83  CA  GLN A   5       6.279   0.776   3.611  1.00  3.170          C  
ATOM     84  C   GLN A   5       7.524  -0.086   3.644  1.00  2.740          C  
ATOM     85  O   GLN A   5       7.831  -0.680   4.675  1.00  2.690          O  
ATOM     86  CB  GLN A   5       5.125   0.003   2.997  1.00  4.520          C  
ATOM     87  CG  GLN A   5       4.795  -1.299   3.748  1.00  4.520          C  
ATOM     88  CD  GLN A   5       3.511  -2.010   3.319  1.00  4.520          C  
ATOM     89  OE1 GLN A   5       3.085  -1.998   2.168  1.00  4.520          O  
ATOM     90  NE2 GLN A   5       2.867  -2.647   4.289  1.00  4.520          N  
ATOM     91  H   GLN A   5       5.950   2.318   2.119  1.00  4.060          H  
ATOM     92  HA  GLN A   5       6.013   0.990   4.639  1.00  3.800          H  
ATOM     93 1HB  GLN A   5       4.264   0.636   2.951  1.00  5.430          H  
ATOM     94 2HB  GLN A   5       5.404  -0.263   1.991  1.00  5.430          H  
ATOM     95 1HG  GLN A   5       5.606  -1.994   3.541  1.00  5.430          H  
ATOM     96 2HG  GLN A   5       4.741  -1.093   4.816  1.00  5.430          H  
ATOM     97 1HE2 GLN A   5       2.015  -3.137   4.089  1.00  5.430          H  
ATOM     98 2HE2 GLN A   5       3.216  -2.638   5.229  1.00  5.430          H  
ATOM     99  N   TRP A   6       8.275  -0.076   2.552  1.00  2.700          N  
ATOM    100  CA  TRP A   6       9.525  -0.813   2.394  1.00  2.570          C  
ATOM    101  C   TRP A   6      10.559  -0.469   3.466  1.00  2.420          C  
ATOM    102  O   TRP A   6      11.513  -1.219   3.672  1.00  2.430          O  
ATOM    103  CB  TRP A   6      10.092  -0.523   1.012  1.00  3.650          C  
ATOM    104  CG  TRP A   6      10.365   0.905   0.849  1.00  3.650          C  
ATOM    105  CD1 TRP A   6       9.495   1.802   0.347  1.00  3.650          C  
ATOM    106  CD2 TRP A   6      11.553   1.652   1.196  1.00  3.650          C  
ATOM    107  NE1 TRP A   6      10.027   3.032   0.371  1.00  3.650          N  
ATOM    108  CE2 TRP A   6      11.287   2.972   0.891  1.00  3.650          C  
ATOM    109  CE3 TRP A   6      12.797   1.307   1.750  1.00  3.650          C  
ATOM    110  CZ2 TRP A   6      12.204   3.975   1.117  1.00  3.650          C  
ATOM    111  CZ3 TRP A   6      13.720   2.307   1.978  1.00  3.650          C  
ATOM    112  CH2 TRP A   6      13.432   3.611   1.671  1.00  3.650          C  
ATOM    113  H   TRP A   6       7.941   0.471   1.774  1.00  3.240          H  
ATOM    114  HA  TRP A   6       9.307  -1.876   2.471  1.00  3.080          H  
ATOM    115 1HB  TRP A   6      11.010  -1.084   0.861  1.00  4.380          H  
ATOM    116 2HB  TRP A   6       9.374  -0.831   0.261  1.00  4.380          H  
ATOM    117  HD1 TRP A   6       8.492   1.579  -0.012  1.00  4.380          H  
ATOM    118  HE1 TRP A   6       9.513   3.877   0.054  1.00  4.380          H  
ATOM    119  HE3 TRP A   6      13.026   0.272   2.003  1.00  4.380          H  
ATOM    120  HZ2 TRP A   6      11.990   5.017   0.878  1.00  4.380          H  
ATOM    121  HZ3 TRP A   6      14.680   2.032   2.412  1.00  4.380          H  
ATOM    122  HH2 TRP A   6      14.179   4.378   1.864  1.00  4.380          H  
ATOM    123  N   ARG A   7      10.429   0.705   4.090  1.00  2.610          N  
ATOM    124  CA  ARG A   7      11.337   1.136   5.126  1.00  2.900          C  
ATOM    125  C   ARG A   7      10.845   0.644   6.484  1.00  3.000          C  
ATOM    126  O   ARG A   7      11.642   0.366   7.388  1.00  3.150          O  
ATOM    127  CB  ARG A   7      11.471   2.655   5.136  1.00  3.940          C  
ATOM    128  CG  ARG A   7      12.351   3.229   6.240  1.00  3.940          C  
ATOM    129  CD  ARG A   7      13.778   2.812   6.108  1.00  3.940          C  
ATOM    130  NE  ARG A   7      14.582   3.304   7.207  1.00  3.940          N  
ATOM    131  CZ  ARG A   7      14.671   2.721   8.430  1.00  3.940          C  
ATOM    132  NH1 ARG A   7      13.982   1.622   8.714  1.00  3.940          N  
ATOM    133  NH2 ARG A   7      15.456   3.264   9.353  1.00  3.940          N  
ATOM    134  H   ARG A   7       9.629   1.300   3.881  1.00  3.130          H  
ATOM    135  HA  ARG A   7      12.307   0.691   4.920  1.00  3.480          H  
ATOM    136 1HB  ARG A   7      11.859   2.995   4.188  1.00  4.730          H  
ATOM    137 2HB  ARG A   7      10.484   3.098   5.257  1.00  4.730          H  
ATOM    138 1HG  ARG A   7      12.321   4.314   6.169  1.00  4.730          H  
ATOM    139 2HG  ARG A   7      11.971   2.932   7.214  1.00  4.730          H  
ATOM    140 1HD  ARG A   7      13.872   1.734   6.087  1.00  4.730          H  
ATOM    141 2HD  ARG A   7      14.182   3.221   5.182  1.00  4.730          H  
ATOM    142  HE  ARG A   7      15.128   4.141   7.046  1.00  4.730          H  
ATOM    143 1HH1 ARG A   7      13.356   1.189   8.016  1.00  4.730          H  
ATOM    144 2HH1 ARG A   7      14.056   1.200   9.627  1.00  4.730          H  
ATOM    145 1HH2 ARG A   7      15.981   4.101   9.142  1.00  4.730          H  
ATOM    146 2HH2 ARG A   7      15.531   2.841  10.266  1.00  4.730          H  
ATOM    147  N   TRP A   8       9.516   0.612   6.630  1.00  3.210          N  
ATOM    148  CA  TRP A   8       8.830   0.251   7.869  1.00  3.790          C  
ATOM    149  C   TRP A   8       8.792  -1.259   8.159  1.00  3.540          C  
ATOM    150  O   TRP A   8       8.785  -1.672   9.322  1.00  4.040          O  
ATOM    151  CB  TRP A   8       7.390   0.753   7.787  1.00  5.070          C  
ATOM    152  CG  TRP A   8       7.278   2.239   7.650  1.00  5.070          C  
ATOM    153  CD1 TRP A   8       8.206   3.175   7.996  1.00  5.070          C  
ATOM    154  CD2 TRP A   8       6.162   2.972   7.095  1.00  5.070          C  
ATOM    155  NE1 TRP A   8       7.743   4.423   7.706  1.00  5.070          N  
ATOM    156  CE2 TRP A   8       6.494   4.319   7.154  1.00  5.070          C  
ATOM    157  CE3 TRP A   8       4.922   2.596   6.561  1.00  5.070          C  
ATOM    158  CZ2 TRP A   8       5.637   5.299   6.704  1.00  5.070          C  
ATOM    159  CZ3 TRP A   8       4.069   3.579   6.103  1.00  5.070          C  
ATOM    160  CH2 TRP A   8       4.416   4.898   6.173  1.00  5.070          C  
ATOM    161  H   TRP A   8       8.948   0.886   5.821  1.00  3.850          H  
ATOM    162  HA  TRP A   8       9.344   0.733   8.696  1.00  4.550          H  
ATOM    163 1HB  TRP A   8       6.899   0.290   6.935  1.00  6.090          H  
ATOM    164 2HB  TRP A   8       6.850   0.448   8.680  1.00  6.090          H  
ATOM    165  HD1 TRP A   8       9.176   2.970   8.439  1.00  6.090          H  
ATOM    166  HE1 TRP A   8       8.244   5.280   7.873  1.00  6.090          H  
ATOM    167  HE3 TRP A   8       4.635   1.549   6.509  1.00  6.090          H  
ATOM    168  HZ2 TRP A   8       5.895   6.347   6.758  1.00  6.090          H  
ATOM    169  HZ3 TRP A   8       3.109   3.276   5.694  1.00  6.090          H  
ATOM    170  HH2 TRP A   8       3.717   5.648   5.807  1.00  6.090          H  
ATOM    171  N   THR A   9       8.757  -2.072   7.105  1.00  2.980          N  
ATOM    172  CA  THR A   9       8.642  -3.528   7.229  1.00  3.050          C  
ATOM    173  C   THR A   9       9.603  -4.272   6.297  1.00  2.500          C  
ATOM    174  O   THR A   9      10.641  -3.747   5.907  1.00  2.970          O  
ATOM    175  CB  THR A   9       7.175  -3.999   7.027  1.00  4.240          C  
ATOM    176  OG1 THR A   9       7.078  -5.396   7.354  1.00  4.240          O  
ATOM    177  CG2 THR A   9       6.681  -3.757   5.596  1.00  4.240          C  
ATOM    178  H   THR A   9       8.743  -1.648   6.172  1.00  3.580          H  
ATOM    179  HA  THR A   9       8.919  -3.798   8.246  1.00  3.660          H  
ATOM    180  HB  THR A   9       6.531  -3.440   7.708  1.00  5.090          H  
ATOM    181  HG1 THR A   9       7.087  -5.492   8.323  1.00  5.090          H  
ATOM    182 1HG2 THR A   9       5.646  -4.082   5.508  1.00  5.090          H  
ATOM    183 2HG2 THR A   9       6.743  -2.708   5.402  1.00  5.090          H  
ATOM    184 3HG2 THR A   9       7.262  -4.277   4.881  1.00  5.090          H  
ATOM    185  N   ARG A  10       9.318  -5.551   6.050  1.00  1.890          N  
ATOM    186  CA  ARG A  10      10.176  -6.421   5.246  1.00  1.610          C  
ATOM    187  C   ARG A  10       9.586  -6.769   3.880  1.00  1.440          C  
ATOM    188  O   ARG A  10       9.859  -7.848   3.354  1.00  1.430          O  
ATOM    189  CB  ARG A  10      10.496  -7.708   5.992  1.00  2.370          C  
ATOM    190  CG  ARG A  10      11.346  -7.530   7.241  1.00  2.370          C  
ATOM    191  CD  ARG A  10      11.579  -8.823   7.947  1.00  2.370          C  
ATOM    192  NE  ARG A  10      12.380  -9.765   7.144  1.00  2.370          N  
ATOM    193  CZ  ARG A  10      12.627 -11.056   7.476  1.00  2.370          C  
ATOM    194  NH1 ARG A  10      12.146 -11.559   8.601  1.00  2.370          N  
ATOM    195  NH2 ARG A  10      13.356 -11.824   6.672  1.00  2.370          N  
ATOM    196  H   ARG A  10       8.450  -5.914   6.429  1.00  2.270          H  
ATOM    197  HA  ARG A  10      11.116  -5.896   5.074  1.00  1.930          H  
ATOM    198 1HB  ARG A  10       9.569  -8.195   6.287  1.00  2.840          H  
ATOM    199 2HB  ARG A  10      11.027  -8.390   5.328  1.00  2.840          H  
ATOM    200 1HG  ARG A  10      12.313  -7.115   6.959  1.00  2.840          H  
ATOM    201 2HG  ARG A  10      10.847  -6.846   7.927  1.00  2.840          H  
ATOM    202 1HD  ARG A  10      12.109  -8.630   8.880  1.00  2.840          H  
ATOM    203 2HD  ARG A  10      10.616  -9.285   8.162  1.00  2.840          H  
ATOM    204  HE  ARG A  10      12.776  -9.422   6.272  1.00  2.840          H  
ATOM    205 1HH1 ARG A  10      11.593 -10.984   9.218  1.00  2.840          H  
ATOM    206 2HH1 ARG A  10      12.333 -12.520   8.847  1.00  2.840          H  
ATOM    207 1HH2 ARG A  10      13.730 -11.451   5.779  1.00  2.840          H  
ATOM    208 2HH2 ARG A  10      13.541 -12.783   6.917  1.00  2.840          H  
ATOM    209  N   MET A  11       8.760  -5.878   3.342  1.00  1.450          N  
ATOM    210  CA  MET A  11       8.116  -6.047   2.050  1.00  1.480          C  
ATOM    211  C   MET A  11       8.250  -4.789   1.207  1.00  1.340          C  
ATOM    212  O   MET A  11       7.975  -3.687   1.674  1.00  1.630          O  
ATOM    213  CB  MET A  11       6.639  -6.373   2.255  1.00  2.060          C  
ATOM    214  CG  MET A  11       5.838  -6.579   0.970  1.00  2.060          C  
ATOM    215  SD  MET A  11       4.125  -7.015   1.272  1.00  2.060          S  
ATOM    216  CE  MET A  11       3.415  -5.507   1.918  1.00  2.060          C  
ATOM    217  H   MET A  11       8.598  -5.022   3.852  1.00  1.740          H  
ATOM    218  HA  MET A  11       8.600  -6.861   1.516  1.00  1.780          H  
ATOM    219 1HB  MET A  11       6.552  -7.282   2.849  1.00  2.470          H  
ATOM    220 2HB  MET A  11       6.181  -5.566   2.819  1.00  2.470          H  
ATOM    221 1HG  MET A  11       5.854  -5.680   0.367  1.00  2.470          H  
ATOM    222 2HG  MET A  11       6.294  -7.388   0.389  1.00  2.470          H  
ATOM    223 1HE  MET A  11       2.356  -5.664   2.119  1.00  2.470          H  
ATOM    224 2HE  MET A  11       3.913  -5.223   2.839  1.00  2.470          H  
ATOM    225 3HE  MET A  11       3.527  -4.711   1.194  1.00  2.470          H  
ATOM    226  N   LYS A  12       8.614  -4.979  -0.055  1.00  1.330          N  
ATOM    227  CA  LYS A  12       8.740  -3.910  -1.036  1.00  1.280          C  
ATOM    228  C   LYS A  12       8.068  -4.378  -2.318  1.00  1.280          C  
ATOM    229  O   LYS A  12       8.083  -5.578  -2.620  1.00  1.430          O  
ATOM    230  CB  LYS A  12      10.208  -3.541  -1.272  1.00  1.810          C  
ATOM    231  CG  LYS A  12      10.427  -2.372  -2.259  1.00  1.810          C  
ATOM    232  CD  LYS A  12      11.893  -1.951  -2.325  1.00  1.810          C  
ATOM    233  CE  LYS A  12      12.088  -0.771  -3.278  1.00  1.810          C  
ATOM    234  NZ  LYS A  12      13.523  -0.359  -3.379  1.00  1.810          N  
ATOM    235  H   LYS A  12       8.818  -5.924  -0.347  1.00  1.600          H  
ATOM    236  HA  LYS A  12       8.217  -3.026  -0.675  1.00  1.540          H  
ATOM    237 1HB  LYS A  12      10.673  -3.281  -0.322  1.00  2.170          H  
ATOM    238 2HB  LYS A  12      10.737  -4.413  -1.667  1.00  2.170          H  
ATOM    239 1HG  LYS A  12      10.131  -2.688  -3.262  1.00  2.170          H  
ATOM    240 2HG  LYS A  12       9.817  -1.518  -1.975  1.00  2.170          H  
ATOM    241 1HD  LYS A  12      12.236  -1.663  -1.329  1.00  2.170          H  
ATOM    242 2HD  LYS A  12      12.495  -2.793  -2.669  1.00  2.170          H  
ATOM    243 1HE  LYS A  12      11.729  -1.050  -4.267  1.00  2.170          H  
ATOM    244 2HE  LYS A  12      11.503   0.076  -2.914  1.00  2.170          H  
ATOM    245 1HZ  LYS A  12      13.604   0.423  -4.016  1.00  2.170          H  
ATOM    246 2HZ  LYS A  12      13.868  -0.085  -2.469  1.00  2.170          H  
ATOM    247 3HZ  LYS A  12      14.073  -1.131  -3.726  1.00  2.170          H  
ATOM    248  N   LEU A  13       7.454  -3.440  -3.036  1.00  1.230          N  
ATOM    249  CA  LEU A  13       6.737  -3.714  -4.271  1.00  1.280          C  
ATOM    250  C   LEU A  13       6.911  -2.538  -5.232  1.00  1.360          C  
ATOM    251  O   LEU A  13       6.626  -1.397  -4.860  1.00  1.430          O  
ATOM    252  CB  LEU A  13       5.243  -3.847  -3.900  1.00  1.770          C  
ATOM    253  CG  LEU A  13       4.238  -4.146  -4.969  1.00  1.770          C  
ATOM    254  CD1 LEU A  13       4.419  -5.532  -5.448  1.00  1.770          C  
ATOM    255  CD2 LEU A  13       2.858  -3.877  -4.438  1.00  1.770          C  
ATOM    256  H   LEU A  13       7.476  -2.483  -2.707  1.00  1.480          H  
ATOM    257  HA  LEU A  13       7.140  -4.611  -4.732  1.00  1.540          H  
ATOM    258 1HB  LEU A  13       5.148  -4.619  -3.138  1.00  2.130          H  
ATOM    259 2HB  LEU A  13       4.934  -2.910  -3.466  1.00  2.130          H  
ATOM    260  HG  LEU A  13       4.421  -3.522  -5.781  1.00  2.130          H  
ATOM    261 1HD1 LEU A  13       3.725  -5.774  -6.227  1.00  2.130          H  
ATOM    262 2HD1 LEU A  13       5.397  -5.617  -5.818  1.00  2.130          H  
ATOM    263 3HD1 LEU A  13       4.269  -6.218  -4.617  1.00  2.130          H  
ATOM    264 1HD2 LEU A  13       2.125  -4.045  -5.203  1.00  2.130          H  
ATOM    265 2HD2 LEU A  13       2.675  -4.532  -3.618  1.00  2.130          H  
ATOM    266 3HD2 LEU A  13       2.790  -2.840  -4.110  1.00  2.130          H  
ATOM    267  N   THR A  14       7.347  -2.787  -6.468  1.00  1.460          N  
ATOM    268  CA  THR A  14       7.504  -1.669  -7.408  1.00  1.570          C  
ATOM    269  C   THR A  14       6.489  -1.756  -8.543  1.00  1.590          C  
ATOM    270  O   THR A  14       5.883  -2.806  -8.761  1.00  1.610          O  
ATOM    271  CB  THR A  14       8.938  -1.620  -7.971  1.00  2.150          C  
ATOM    272  OG1 THR A  14       9.195  -2.794  -8.751  1.00  2.150          O  
ATOM    273  CG2 THR A  14       9.934  -1.565  -6.802  1.00  2.150          C  
ATOM    274  H   THR A  14       7.608  -3.741  -6.751  1.00  1.750          H  
ATOM    275  HA  THR A  14       7.324  -0.734  -6.877  1.00  1.880          H  
ATOM    276  HB  THR A  14       9.055  -0.738  -8.599  1.00  2.580          H  
ATOM    277  HG1 THR A  14      10.024  -2.688  -9.226  1.00  2.580          H  
ATOM    278 1HG2 THR A  14      10.948  -1.529  -7.192  1.00  2.580          H  
ATOM    279 2HG2 THR A  14       9.740  -0.676  -6.204  1.00  2.580          H  
ATOM    280 3HG2 THR A  14       9.821  -2.451  -6.176  1.00  2.580          H  
ATOM    281  N   ARG A  15       6.295  -0.648  -9.278  1.00  1.620          N  
ATOM    282  CA  ARG A  15       5.322  -0.627 -10.383  1.00  1.640          C  
ATOM    283  C   ARG A  15       5.969  -0.371 -11.739  1.00  1.490          C  
ATOM    284  O   ARG A  15       6.953   0.365 -11.844  1.00  1.530          O  
ATOM    285  CB  ARG A  15       4.247   0.418 -10.116  1.00  2.290          C  
ATOM    286  CG  ARG A  15       3.076   0.457 -11.099  1.00  2.290          C  
ATOM    287  CD  ARG A  15       2.012   1.341 -10.605  1.00  2.290          C  
ATOM    288  NE  ARG A  15       2.421   2.729 -10.569  1.00  2.290          N  
ATOM    289  CZ  ARG A  15       1.788   3.705  -9.883  1.00  2.290          C  
ATOM    290  NH1 ARG A  15       0.713   3.431  -9.173  1.00  2.290          N  
ATOM    291  NH2 ARG A  15       2.253   4.944  -9.926  1.00  2.290          N  
ATOM    292  H   ARG A  15       6.824   0.187  -9.065  1.00  1.940          H  
ATOM    293  HA  ARG A  15       4.829  -1.594 -10.427  1.00  1.970          H  
ATOM    294 1HB  ARG A  15       3.841   0.280  -9.153  1.00  2.750          H  
ATOM    295 2HB  ARG A  15       4.706   1.403 -10.127  1.00  2.750          H  
ATOM    296 1HG  ARG A  15       3.400   0.831 -12.070  1.00  2.750          H  
ATOM    297 2HG  ARG A  15       2.657  -0.546 -11.210  1.00  2.750          H  
ATOM    298 1HD  ARG A  15       1.135   1.251 -11.236  1.00  2.750          H  
ATOM    299 2HD  ARG A  15       1.763   1.035  -9.608  1.00  2.750          H  
ATOM    300  HE  ARG A  15       3.243   2.989 -11.104  1.00  2.750          H  
ATOM    301 1HH1 ARG A  15       0.359   2.487  -9.142  1.00  2.750          H  
ATOM    302 2HH1 ARG A  15       0.242   4.163  -8.659  1.00  2.750          H  
ATOM    303 1HH2 ARG A  15       3.079   5.155 -10.470  1.00  2.750          H  
ATOM    304 2HH2 ARG A  15       1.786   5.681  -9.417  1.00  2.750          H  
ATOM    305  N   ALA A  16       5.387  -0.970 -12.778  1.00  1.410          N  
ATOM    306  CA  ALA A  16       5.849  -0.820 -14.155  1.00  1.360          C  
ATOM    307  C   ALA A  16       4.725  -1.130 -15.144  1.00  1.300          C  
ATOM    308  O   ALA A  16       3.674  -1.658 -14.765  1.00  1.340          O  
ATOM    309  CB  ALA A  16       7.043  -1.723 -14.401  1.00  1.920          C  
ATOM    310  H   ALA A  16       4.586  -1.587 -12.596  1.00  1.690          H  
ATOM    311  HA  ALA A  16       6.149   0.217 -14.307  1.00  1.630          H  
ATOM    312 1HB  ALA A  16       7.395  -1.594 -15.423  1.00  2.310          H  
ATOM    313 2HB  ALA A  16       7.841  -1.465 -13.704  1.00  2.310          H  
ATOM    314 3HB  ALA A  16       6.754  -2.749 -14.247  1.00  2.310          H  
ATOM    315  N   HIS A  17       4.937  -0.807 -16.418  1.00  1.340          N  
ATOM    316  CA  HIS A  17       3.921  -1.136 -17.406  1.00  1.340          C  
ATOM    317  C   HIS A  17       4.504  -1.520 -18.763  1.00  1.520          C  
ATOM    318  O   HIS A  17       5.699  -1.362 -19.029  1.00  1.720          O  
ATOM    319  CB  HIS A  17       2.944   0.021 -17.605  1.00  1.880          C  
ATOM    320  CG  HIS A  17       3.533   1.241 -18.214  1.00  1.880          C  
ATOM    321  ND1 HIS A  17       4.199   2.202 -17.477  1.00  1.880          N  
ATOM    322  CD2 HIS A  17       3.552   1.671 -19.499  1.00  1.880          C  
ATOM    323  CE1 HIS A  17       4.605   3.166 -18.284  1.00  1.880          C  
ATOM    324  NE2 HIS A  17       4.225   2.870 -19.516  1.00  1.880          N  
ATOM    325  H   HIS A  17       5.786  -0.339 -16.706  1.00  1.610          H  
ATOM    326  HA  HIS A  17       3.343  -1.992 -17.056  1.00  1.610          H  
ATOM    327 1HB  HIS A  17       2.137  -0.324 -18.239  1.00  2.250          H  
ATOM    328 2HB  HIS A  17       2.509   0.294 -16.653  1.00  2.250          H  
ATOM    329  HD2 HIS A  17       3.114   1.156 -20.357  1.00  2.250          H  
ATOM    330  HE1 HIS A  17       5.159   4.056 -17.985  1.00  2.250          H  
ATOM    331  HE2 HIS A  17       4.401   3.430 -20.338  1.00  2.250          H  
ATOM    332  N   TYR A  18       3.609  -2.014 -19.610  1.00  1.560          N  
ATOM    333  CA  TYR A  18       3.860  -2.500 -20.959  1.00  1.860          C  
ATOM    334  C   TYR A  18       2.576  -2.382 -21.772  1.00  1.790          C  
ATOM    335  O   TYR A  18       1.508  -2.241 -21.178  1.00  1.540          O  
ATOM    336  CB  TYR A  18       4.325  -3.956 -20.871  1.00  2.480          C  
ATOM    337  CG  TYR A  18       4.648  -4.608 -22.174  1.00  2.480          C  
ATOM    338  CD1 TYR A  18       5.849  -4.340 -22.801  1.00  2.480          C  
ATOM    339  CD2 TYR A  18       3.747  -5.498 -22.739  1.00  2.480          C  
ATOM    340  CE1 TYR A  18       6.148  -4.952 -23.994  1.00  2.480          C  
ATOM    341  CE2 TYR A  18       4.056  -6.107 -23.928  1.00  2.480          C  
ATOM    342  CZ  TYR A  18       5.242  -5.839 -24.556  1.00  2.480          C  
ATOM    343  OH  TYR A  18       5.537  -6.456 -25.748  1.00  2.480          O  
ATOM    344  H   TYR A  18       2.662  -2.128 -19.241  1.00  1.870          H  
ATOM    345  HA  TYR A  18       4.627  -1.883 -21.428  1.00  2.230          H  
ATOM    346 1HB  TYR A  18       5.213  -4.008 -20.239  1.00  2.980          H  
ATOM    347 2HB  TYR A  18       3.550  -4.548 -20.382  1.00  2.980          H  
ATOM    348  HD1 TYR A  18       6.559  -3.643 -22.351  1.00  2.980          H  
ATOM    349  HD2 TYR A  18       2.800  -5.715 -22.241  1.00  2.980          H  
ATOM    350  HE1 TYR A  18       7.093  -4.741 -24.492  1.00  2.980          H  
ATOM    351  HE2 TYR A  18       3.370  -6.801 -24.378  1.00  2.980          H  
ATOM    352  HH  TYR A  18       6.382  -6.139 -26.072  1.00  2.980          H  
ATOM    353  N   LYS A  19       2.657  -2.324 -23.106  1.00  2.110          N  
ATOM    354  CA  LYS A  19       1.411  -2.340 -23.875  1.00  2.120          C  
ATOM    355  C   LYS A  19       1.329  -3.499 -24.869  1.00  2.320          C  
ATOM    356  O   LYS A  19       2.311  -3.835 -25.535  1.00  2.680          O  
ATOM    357  CB  LYS A  19       1.210  -1.025 -24.636  1.00  2.960          C  
ATOM    358  CG  LYS A  19       1.013   0.193 -23.758  1.00  2.960          C  
ATOM    359  CD  LYS A  19       0.692   1.425 -24.584  1.00  2.960          C  
ATOM    360  CE  LYS A  19       0.452   2.641 -23.701  1.00  2.960          C  
ATOM    361  NZ  LYS A  19       0.137   3.859 -24.509  1.00  2.960          N  
ATOM    362  H   LYS A  19       3.552  -2.367 -23.576  1.00  2.530          H  
ATOM    363  HA  LYS A  19       0.590  -2.465 -23.177  1.00  2.540          H  
ATOM    364 1HB  LYS A  19       2.062  -0.845 -25.289  1.00  3.560          H  
ATOM    365 2HB  LYS A  19       0.322  -1.118 -25.269  1.00  3.560          H  
ATOM    366 1HG  LYS A  19       0.194   0.006 -23.085  1.00  3.560          H  
ATOM    367 2HG  LYS A  19       1.909   0.369 -23.166  1.00  3.560          H  
ATOM    368 1HD  LYS A  19       1.516   1.634 -25.266  1.00  3.560          H  
ATOM    369 2HD  LYS A  19      -0.210   1.237 -25.174  1.00  3.560          H  
ATOM    370 1HE  LYS A  19      -0.384   2.433 -23.031  1.00  3.560          H  
ATOM    371 2HE  LYS A  19       1.344   2.831 -23.103  1.00  3.560          H  
ATOM    372 1HZ  LYS A  19      -0.018   4.646 -23.893  1.00  3.560          H  
ATOM    373 2HZ  LYS A  19       0.911   4.065 -25.125  1.00  3.560          H  
ATOM    374 3HZ  LYS A  19      -0.697   3.695 -25.062  1.00  3.560          H  
ATOM    375  N   ILE A  20       0.118  -4.044 -25.014  1.00  2.200          N  
ATOM    376  CA  ILE A  20      -0.171  -5.105 -25.985  1.00  2.510          C  
ATOM    377  C   ILE A  20      -1.262  -4.654 -26.931  1.00  2.570          C  
ATOM    378  O   ILE A  20      -2.366  -4.320 -26.509  1.00  2.370          O  
ATOM    379  CB  ILE A  20      -0.608  -6.434 -25.322  1.00  3.390          C  
ATOM    380  CG1 ILE A  20       0.504  -6.960 -24.411  1.00  3.390          C  
ATOM    381  CG2 ILE A  20      -0.967  -7.469 -26.417  1.00  3.390          C  
ATOM    382  CD1 ILE A  20       0.115  -8.152 -23.531  1.00  3.390          C  
ATOM    383  H   ILE A  20      -0.627  -3.654 -24.423  1.00  2.640          H  
ATOM    384  HA  ILE A  20       0.727  -5.298 -26.571  1.00  3.010          H  
ATOM    385  HB  ILE A  20      -1.476  -6.254 -24.696  1.00  4.070          H  
ATOM    386 1HG1 ILE A  20       1.337  -7.252 -25.031  1.00  4.070          H  
ATOM    387 2HG1 ILE A  20       0.823  -6.152 -23.764  1.00  4.070          H  
ATOM    388 1HG2 ILE A  20      -1.289  -8.396 -25.973  1.00  4.070          H  
ATOM    389 2HG2 ILE A  20      -1.776  -7.103 -27.045  1.00  4.070          H  
ATOM    390 3HG2 ILE A  20      -0.095  -7.658 -27.043  1.00  4.070          H  
ATOM    391 1HD1 ILE A  20       0.972  -8.437 -22.918  1.00  4.070          H  
ATOM    392 2HD1 ILE A  20      -0.708  -7.888 -22.886  1.00  4.070          H  
ATOM    393 3HD1 ILE A  20      -0.178  -8.997 -24.137  1.00  4.070          H  
ATOM    394  N   ASP A  21      -0.947  -4.592 -28.216  1.00  2.910          N  
ATOM    395  CA  ASP A  21      -1.889  -4.136 -29.234  1.00  3.020          C  
ATOM    396  C   ASP A  21      -2.515  -2.787 -28.850  1.00  2.800          C  
ATOM    397  O   ASP A  21      -3.714  -2.557 -29.018  1.00  2.900          O  
ATOM    398  CB  ASP A  21      -2.963  -5.200 -29.461  1.00  4.180          C  
ATOM    399  CG  ASP A  21      -2.356  -6.511 -29.976  1.00  4.180          C  
ATOM    400  OD1 ASP A  21      -1.343  -6.456 -30.650  1.00  4.180          O  
ATOM    401  OD2 ASP A  21      -2.900  -7.552 -29.689  1.00  4.180          O  
ATOM    402  H   ASP A  21      -0.027  -4.894 -28.512  1.00  3.490          H  
ATOM    403  HA  ASP A  21      -1.345  -4.001 -30.169  1.00  3.620          H  
ATOM    404 1HB  ASP A  21      -3.502  -5.393 -28.532  1.00  5.020          H  
ATOM    405 2HB  ASP A  21      -3.687  -4.838 -30.191  1.00  5.020          H  
ATOM    406  N   GLY A  22      -1.692  -1.910 -28.275  1.00  2.780          N  
ATOM    407  CA  GLY A  22      -2.095  -0.572 -27.857  1.00  2.820          C  
ATOM    408  C   GLY A  22      -2.803  -0.503 -26.494  1.00  2.550          C  
ATOM    409  O   GLY A  22      -3.092   0.595 -26.010  1.00  2.770          O  
ATOM    410  H   GLY A  22      -0.721  -2.169 -28.168  1.00  3.340          H  
ATOM    411 1HA  GLY A  22      -1.212   0.067 -27.830  1.00  3.380          H  
ATOM    412 2HA  GLY A  22      -2.753  -0.154 -28.617  1.00  3.380          H  
ATOM    413  N   GLN A  23      -3.057  -1.645 -25.856  1.00  2.230          N  
ATOM    414  CA  GLN A  23      -3.756  -1.651 -24.578  1.00  2.150          C  
ATOM    415  C   GLN A  23      -2.777  -1.613 -23.427  1.00  1.890          C  
ATOM    416  O   GLN A  23      -1.723  -2.248 -23.467  1.00  1.800          O  
ATOM    417  CB  GLN A  23      -4.663  -2.872 -24.470  1.00  3.040          C  
ATOM    418  CG  GLN A  23      -5.778  -2.868 -25.501  1.00  3.040          C  
ATOM    419  CD  GLN A  23      -6.787  -3.963 -25.282  1.00  3.040          C  
ATOM    420  OE1 GLN A  23      -7.138  -4.268 -24.116  1.00  3.040          O  
ATOM    421  NE2 GLN A  23      -7.266  -4.563 -26.375  1.00  3.040          N  
ATOM    422  H   GLN A  23      -2.795  -2.539 -26.275  1.00  2.680          H  
ATOM    423  HA  GLN A  23      -4.377  -0.759 -24.517  1.00  2.580          H  
ATOM    424 1HB  GLN A  23      -4.068  -3.771 -24.634  1.00  3.650          H  
ATOM    425 2HB  GLN A  23      -5.081  -2.937 -23.469  1.00  3.650          H  
ATOM    426 1HG  GLN A  23      -6.288  -1.910 -25.480  1.00  3.650          H  
ATOM    427 2HG  GLN A  23      -5.322  -3.020 -26.488  1.00  3.650          H  
ATOM    428 1HE2 GLN A  23      -7.947  -5.295 -26.311  1.00  3.650          H  
ATOM    429 2HE2 GLN A  23      -6.940  -4.282 -27.288  1.00  3.650          H  
ATOM    430  N   LEU A  24      -3.138  -0.927 -22.355  1.00  1.990          N  
ATOM    431  CA  LEU A  24      -2.242  -0.885 -21.217  1.00  1.800          C  
ATOM    432  C   LEU A  24      -2.273  -2.149 -20.384  1.00  1.590          C  
ATOM    433  O   LEU A  24      -3.335  -2.639 -20.000  1.00  1.850          O  
ATOM    434  CB  LEU A  24      -2.578   0.313 -20.311  1.00  2.600          C  
ATOM    435  CG  LEU A  24      -1.662   0.528 -19.045  1.00  2.600          C  
ATOM    436  CD1 LEU A  24      -0.247   0.909 -19.472  1.00  2.600          C  
ATOM    437  CD2 LEU A  24      -2.263   1.607 -18.161  1.00  2.600          C  
ATOM    438  H   LEU A  24      -4.014  -0.420 -22.341  1.00  2.390          H  
ATOM    439  HA  LEU A  24      -1.233  -0.774 -21.593  1.00  2.160          H  
ATOM    440 1HB  LEU A  24      -2.526   1.218 -20.910  1.00  3.120          H  
ATOM    441 2HB  LEU A  24      -3.595   0.203 -19.958  1.00  3.120          H  
ATOM    442  HG  LEU A  24      -1.600  -0.394 -18.474  1.00  3.120          H  
ATOM    443 1HD1 LEU A  24       0.353   1.057 -18.582  1.00  3.120          H  
ATOM    444 2HD1 LEU A  24       0.202   0.124 -20.081  1.00  3.120          H  
ATOM    445 3HD1 LEU A  24      -0.272   1.835 -20.044  1.00  3.120          H  
ATOM    446 1HD2 LEU A  24      -1.636   1.749 -17.279  1.00  3.120          H  
ATOM    447 2HD2 LEU A  24      -2.326   2.545 -18.717  1.00  3.120          H  
ATOM    448 3HD2 LEU A  24      -3.252   1.306 -17.852  1.00  3.120          H  
ATOM    449  N   CYS A  25      -1.082  -2.651 -20.109  1.00  1.380          N  
ATOM    450  CA  CYS A  25      -0.821  -3.779 -19.252  1.00  1.450          C  
ATOM    451  C   CYS A  25      -0.078  -3.244 -18.031  1.00  1.340          C  
ATOM    452  O   CYS A  25       1.125  -2.954 -18.084  1.00  1.370          O  
ATOM    453  CB  CYS A  25       0.001  -4.816 -20.018  1.00  2.000          C  
ATOM    454  SG  CYS A  25      -0.875  -5.439 -21.428  1.00  2.000          S  
ATOM    455  H   CYS A  25      -0.260  -2.236 -20.548  1.00  1.660          H  
ATOM    456  HA  CYS A  25      -1.766  -4.228 -18.939  1.00  1.740          H  
ATOM    457 1HB  CYS A  25       0.910  -4.380 -20.372  1.00  2.400          H  
ATOM    458 2HB  CYS A  25       0.289  -5.633 -19.385  1.00  2.400          H  
ATOM    459  HG  CYS A  25      -1.981  -5.776 -20.719  1.00  2.400          H  
ATOM    460  N   LEU A  26      -0.808  -2.991 -16.959  1.00  1.530          N  
ATOM    461  CA  LEU A  26      -0.215  -2.385 -15.776  1.00  1.450          C  
ATOM    462  C   LEU A  26       0.120  -3.484 -14.777  1.00  1.520          C  
ATOM    463  O   LEU A  26      -0.694  -4.379 -14.556  1.00  1.810          O  
ATOM    464  CB  LEU A  26      -1.204  -1.357 -15.182  1.00  2.060          C  
ATOM    465  CG  LEU A  26      -0.750  -0.522 -13.947  1.00  2.060          C  
ATOM    466  CD1 LEU A  26       0.385   0.425 -14.353  1.00  2.060          C  
ATOM    467  CD2 LEU A  26      -1.968   0.265 -13.410  1.00  2.060          C  
ATOM    468  H   LEU A  26      -1.795  -3.219 -16.971  1.00  1.840          H  
ATOM    469  HA  LEU A  26       0.708  -1.885 -16.059  1.00  1.740          H  
ATOM    470 1HB  LEU A  26      -1.452  -0.647 -15.962  1.00  2.470          H  
ATOM    471 2HB  LEU A  26      -2.119  -1.885 -14.905  1.00  2.470          H  
ATOM    472  HG  LEU A  26      -0.366  -1.173 -13.170  1.00  2.470          H  
ATOM    473 1HD1 LEU A  26       0.694   1.008 -13.496  1.00  2.470          H  
ATOM    474 2HD1 LEU A  26       1.238  -0.143 -14.711  1.00  2.470          H  
ATOM    475 3HD1 LEU A  26       0.043   1.098 -15.140  1.00  2.470          H  
ATOM    476 1HD2 LEU A  26      -1.668   0.859 -12.549  1.00  2.470          H  
ATOM    477 2HD2 LEU A  26      -2.348   0.928 -14.188  1.00  2.470          H  
ATOM    478 3HD2 LEU A  26      -2.754  -0.431 -13.114  1.00  2.470          H  
ATOM    479  N   HIS A  27       1.302  -3.429 -14.158  1.00  1.400          N  
ATOM    480  CA  HIS A  27       1.665  -4.464 -13.200  1.00  1.590          C  
ATOM    481  C   HIS A  27       2.571  -4.020 -12.053  1.00  1.570          C  
ATOM    482  O   HIS A  27       3.176  -2.945 -12.070  1.00  1.510          O  
ATOM    483  CB  HIS A  27       2.342  -5.632 -13.928  1.00  2.150          C  
ATOM    484  CG  HIS A  27       3.633  -5.297 -14.645  1.00  2.150          C  
ATOM    485  ND1 HIS A  27       3.673  -4.822 -15.938  1.00  2.150          N  
ATOM    486  CD2 HIS A  27       4.906  -5.381 -14.234  1.00  2.150          C  
ATOM    487  CE1 HIS A  27       4.932  -4.635 -16.299  1.00  2.150          C  
ATOM    488  NE2 HIS A  27       5.723  -4.971 -15.277  1.00  2.150          N  
ATOM    489  H   HIS A  27       1.987  -2.698 -14.377  1.00  1.680          H  
ATOM    490  HA  HIS A  27       0.762  -4.847 -12.750  1.00  1.910          H  
ATOM    491 1HB  HIS A  27       2.553  -6.430 -13.216  1.00  2.580          H  
ATOM    492 2HB  HIS A  27       1.665  -6.026 -14.656  1.00  2.580          H  
ATOM    493  HD1 HIS A  27       2.913  -4.862 -16.595  1.00  2.580          H  
ATOM    494  HD2 HIS A  27       5.321  -5.696 -13.307  1.00  2.580          H  
ATOM    495  HE1 HIS A  27       5.169  -4.259 -17.298  1.00  2.580          H  
ATOM    496  N   TRP A  28       2.675  -4.887 -11.045  1.00  1.740          N  
ATOM    497  CA  TRP A  28       3.569  -4.650  -9.924  1.00  1.850          C  
ATOM    498  C   TRP A  28       4.504  -5.846  -9.795  1.00  1.880          C  
ATOM    499  O   TRP A  28       4.163  -6.950 -10.226  1.00  2.190          O  
ATOM    500  CB  TRP A  28       2.838  -4.479  -8.613  1.00  2.550          C  
ATOM    501  CG  TRP A  28       1.898  -3.303  -8.448  1.00  2.550          C  
ATOM    502  CD1 TRP A  28       0.620  -3.251  -8.839  1.00  2.550          C  
ATOM    503  CD2 TRP A  28       2.148  -2.041  -7.776  1.00  2.550          C  
ATOM    504  NE1 TRP A  28       0.054  -2.075  -8.468  1.00  2.550          N  
ATOM    505  CE2 TRP A  28       0.963  -1.327  -7.815  1.00  2.550          C  
ATOM    506  CE3 TRP A  28       3.251  -1.483  -7.147  1.00  2.550          C  
ATOM    507  CZ2 TRP A  28       0.838  -0.077  -7.241  1.00  2.550          C  
ATOM    508  CZ3 TRP A  28       3.142  -0.238  -6.569  1.00  2.550          C  
ATOM    509  CH2 TRP A  28       1.963   0.453  -6.612  1.00  2.550          C  
ATOM    510  H   TRP A  28       2.163  -5.756 -11.083  1.00  2.090          H  
ATOM    511  HA  TRP A  28       4.159  -3.764 -10.121  1.00  2.220          H  
ATOM    512 1HB  TRP A  28       2.323  -5.390  -8.391  1.00  3.060          H  
ATOM    513 2HB  TRP A  28       3.590  -4.343  -7.872  1.00  3.060          H  
ATOM    514  HD1 TRP A  28       0.105  -4.030  -9.360  1.00  3.060          H  
ATOM    515  HE1 TRP A  28      -0.902  -1.812  -8.638  1.00  3.060          H  
ATOM    516  HE3 TRP A  28       4.176  -2.002  -7.114  1.00  3.060          H  
ATOM    517  HZ2 TRP A  28      -0.099   0.481  -7.271  1.00  3.060          H  
ATOM    518  HZ3 TRP A  28       4.024   0.178  -6.081  1.00  3.060          H  
ATOM    519  HH2 TRP A  28       1.908   1.437  -6.145  1.00  3.060          H  
ATOM    520  N   ARG A  29       5.691  -5.612  -9.243  1.00  1.700          N  
ATOM    521  CA  ARG A  29       6.694  -6.653  -9.022  1.00  1.880          C  
ATOM    522  C   ARG A  29       7.250  -6.683  -7.586  1.00  1.810          C  
ATOM    523  O   ARG A  29       8.056  -5.814  -7.239  1.00  1.730          O  
ATOM    524  CB  ARG A  29       7.839  -6.469 -10.011  1.00  2.560          C  
ATOM    525  CG  ARG A  29       7.428  -6.731 -11.450  1.00  2.560          C  
ATOM    526  CD  ARG A  29       8.483  -6.445 -12.455  1.00  2.560          C  
ATOM    527  NE  ARG A  29       8.005  -6.732 -13.837  1.00  2.560          N  
ATOM    528  CZ  ARG A  29       8.140  -7.922 -14.480  1.00  2.560          C  
ATOM    529  NH1 ARG A  29       8.751  -8.942 -13.904  1.00  2.560          N  
ATOM    530  NH2 ARG A  29       7.653  -8.062 -15.704  1.00  2.560          N  
ATOM    531  H   ARG A  29       5.885  -4.649  -8.952  1.00  2.040          H  
ATOM    532  HA  ARG A  29       6.244  -7.606  -9.275  1.00  2.260          H  
ATOM    533 1HB  ARG A  29       8.217  -5.448  -9.944  1.00  3.070          H  
ATOM    534 2HB  ARG A  29       8.658  -7.146  -9.761  1.00  3.070          H  
ATOM    535 1HG  ARG A  29       7.094  -7.762 -11.562  1.00  3.070          H  
ATOM    536 2HG  ARG A  29       6.617  -6.072 -11.657  1.00  3.070          H  
ATOM    537 1HD  ARG A  29       8.733  -5.384 -12.402  1.00  3.070          H  
ATOM    538 2HD  ARG A  29       9.373  -7.032 -12.255  1.00  3.070          H  
ATOM    539  HE  ARG A  29       7.472  -5.992 -14.338  1.00  3.070          H  
ATOM    540 1HH1 ARG A  29       9.128  -8.853 -12.974  1.00  3.070          H  
ATOM    541 2HH1 ARG A  29       8.844  -9.820 -14.397  1.00  3.070          H  
ATOM    542 1HH2 ARG A  29       7.193  -7.282 -16.165  1.00  3.070          H  
ATOM    543 2HH2 ARG A  29       7.750  -8.940 -16.190  1.00  3.070          H  
ATOM    544  N   PRO A  30       6.800  -7.625  -6.722  1.00  1.950          N  
ATOM    545  CA  PRO A  30       7.238  -7.809  -5.342  1.00  2.000          C  
ATOM    546  C   PRO A  30       8.730  -8.077  -5.318  1.00  1.840          C  
ATOM    547  O   PRO A  30       9.238  -8.785  -6.189  1.00  1.860          O  
ATOM    548  CB  PRO A  30       6.445  -9.047  -4.890  1.00  3.000          C  
ATOM    549  CG  PRO A  30       5.225  -9.076  -5.784  1.00  3.000          C  
ATOM    550  CD  PRO A  30       5.712  -8.540  -7.122  1.00  3.000          C  
ATOM    551  HA  PRO A  30       6.990  -6.934  -4.729  1.00  2.400          H  
ATOM    552 1HB  PRO A  30       7.073  -9.948  -4.977  1.00  3.600          H  
ATOM    553 2HB  PRO A  30       6.184  -8.948  -3.823  1.00  3.600          H  
ATOM    554 1HG  PRO A  30       4.847 -10.110  -5.861  1.00  3.600          H  
ATOM    555 2HG  PRO A  30       4.414  -8.483  -5.349  1.00  3.600          H  
ATOM    556 1HD  PRO A  30       6.093  -9.355  -7.755  1.00  3.600          H  
ATOM    557 2HD  PRO A  30       4.889  -7.984  -7.587  1.00  3.600          H  
ATOM    558  N   ASN A  31       9.421  -7.568  -4.309  1.00  1.810          N  
ATOM    559  CA  ASN A  31      10.858  -7.787  -4.190  1.00  1.740          C  
ATOM    560  C   ASN A  31      11.241  -8.129  -2.751  1.00  2.100          C  
ATOM    561  O   ASN A  31      11.907  -7.341  -2.076  1.00  2.760          O  
ATOM    562  CB  ASN A  31      11.620  -6.557  -4.662  1.00  2.460          C  
ATOM    563  CG  ASN A  31      13.104  -6.818  -4.829  1.00  2.460          C  
ATOM    564  OD1 ASN A  31      13.496  -7.934  -5.188  1.00  2.460          O  
ATOM    565  ND2 ASN A  31      13.924  -5.822  -4.589  1.00  2.460          N  
ATOM    566  H   ASN A  31       8.941  -6.979  -3.622  1.00  2.170          H  
ATOM    567  HA  ASN A  31      11.137  -8.638  -4.814  1.00  2.090          H  
ATOM    568 1HB  ASN A  31      11.208  -6.225  -5.619  1.00  2.960          H  
ATOM    569 2HB  ASN A  31      11.475  -5.743  -3.948  1.00  2.960          H  
ATOM    570 1HD2 ASN A  31      14.912  -5.952  -4.690  1.00  2.960          H  
ATOM    571 2HD2 ASN A  31      13.562  -4.940  -4.301  1.00  2.960          H  
ATOM    572  N   SER A  32      10.795  -9.292  -2.276  1.00  2.080          N  
ATOM    573  CA  SER A  32      11.024  -9.696  -0.887  1.00  2.530          C  
ATOM    574  C   SER A  32      10.904 -11.188  -0.631  1.00  1.970          C  
ATOM    575  O   SER A  32      10.100 -11.887  -1.252  1.00  1.740          O  
ATOM    576  CB  SER A  32      10.094  -8.987   0.058  1.00  3.360          C  
ATOM    577  OG  SER A  32      10.310  -9.464   1.356  1.00  3.360          O  
ATOM    578  H   SER A  32      10.277  -9.900  -2.894  1.00  2.500          H  
ATOM    579  HA  SER A  32      12.043  -9.407  -0.621  1.00  3.040          H  
ATOM    580 1HB  SER A  32      10.289  -7.917   0.026  1.00  4.030          H  
ATOM    581 2HB  SER A  32       9.057  -9.149  -0.231  1.00  4.030          H  
ATOM    582  HG  SER A  32       9.894  -8.819   1.967  1.00  4.030          H  
ATOM    583  N   GLU A  33      11.693 -11.677   0.329  1.00  2.080          N  
ATOM    584  CA  GLU A  33      11.634 -13.068   0.782  1.00  2.000          C  
ATOM    585  C   GLU A  33      10.400 -13.339   1.657  1.00  1.890          C  
ATOM    586  O   GLU A  33      10.096 -14.489   2.010  1.00  2.200          O  
ATOM    587  CB  GLU A  33      12.912 -13.442   1.552  1.00  2.830          C  
ATOM    588  CG  GLU A  33      13.097 -12.768   2.937  1.00  2.830          C  
ATOM    589  CD  GLU A  33      13.749 -11.408   2.872  1.00  2.830          C  
ATOM    590  OE1 GLU A  33      13.742 -10.811   1.812  1.00  2.830          O  
ATOM    591  OE2 GLU A  33      14.244 -10.957   3.888  1.00  2.830          O  
ATOM    592  H   GLU A  33      12.359 -11.045   0.789  1.00  2.500          H  
ATOM    593  HA  GLU A  33      11.567 -13.707  -0.097  1.00  2.400          H  
ATOM    594 1HB  GLU A  33      12.931 -14.520   1.710  1.00  3.400          H  
ATOM    595 2HB  GLU A  33      13.782 -13.191   0.946  1.00  3.400          H  
ATOM    596 1HG  GLU A  33      12.137 -12.669   3.437  1.00  3.400          H  
ATOM    597 2HG  GLU A  33      13.716 -13.421   3.550  1.00  3.400          H  
ATOM    598  N   ASN A  34       9.684 -12.286   2.040  1.00  1.880          N  
ATOM    599  CA  ASN A  34       8.526 -12.445   2.892  1.00  1.930          C  
ATOM    600  C   ASN A  34       7.343 -12.912   2.072  1.00  1.390          C  
ATOM    601  O   ASN A  34       6.523 -12.105   1.628  1.00  1.530          O  
ATOM    602  CB  ASN A  34       8.194 -11.140   3.603  1.00  2.680          C  
ATOM    603  CG  ASN A  34       7.074 -11.275   4.630  1.00  2.680          C  
ATOM    604  OD1 ASN A  34       6.244 -12.210   4.597  1.00  2.680          O  
ATOM    605  ND2 ASN A  34       7.033 -10.343   5.548  1.00  2.680          N  
ATOM    606  H   ASN A  34       9.947 -11.353   1.722  1.00  2.260          H  
ATOM    607  HA  ASN A  34       8.740 -13.212   3.637  1.00  2.320          H  
ATOM    608 1HB  ASN A  34       9.092 -10.763   4.103  1.00  3.220          H  
ATOM    609 2HB  ASN A  34       7.905 -10.389   2.862  1.00  3.220          H  
ATOM    610 1HD2 ASN A  34       6.324 -10.362   6.256  1.00  3.220          H  
ATOM    611 2HD2 ASN A  34       7.710  -9.609   5.542  1.00  3.220          H  
ATOM    612  N   LEU A  35       7.250 -14.227   1.898  1.00  1.410          N  
ATOM    613  CA  LEU A  35       6.208 -14.809   1.068  1.00  1.620          C  
ATOM    614  C   LEU A  35       4.813 -14.480   1.557  1.00  1.700          C  
ATOM    615  O   LEU A  35       3.936 -14.206   0.742  1.00  1.760          O  
ATOM    616  CB  LEU A  35       6.349 -16.335   0.984  1.00  2.180          C  
ATOM    617  CG  LEU A  35       5.257 -17.092   0.138  1.00  2.180          C  
ATOM    618  CD1 LEU A  35       5.277 -16.626  -1.330  1.00  2.180          C  
ATOM    619  CD2 LEU A  35       5.509 -18.588   0.227  1.00  2.180          C  
ATOM    620  H   LEU A  35       8.002 -14.802   2.286  1.00  1.690          H  
ATOM    621  HA  LEU A  35       6.331 -14.395   0.071  1.00  1.940          H  
ATOM    622 1HB  LEU A  35       7.323 -16.565   0.556  1.00  2.620          H  
ATOM    623 2HB  LEU A  35       6.319 -16.739   1.995  1.00  2.620          H  
ATOM    624  HG  LEU A  35       4.272 -16.877   0.543  1.00  2.620          H  
ATOM    625 1HD1 LEU A  35       4.510 -17.164  -1.886  1.00  2.620          H  
ATOM    626 2HD1 LEU A  35       5.072 -15.562  -1.394  1.00  2.620          H  
ATOM    627 3HD1 LEU A  35       6.252 -16.832  -1.767  1.00  2.620          H  
ATOM    628 1HD2 LEU A  35       4.744 -19.118  -0.342  1.00  2.620          H  
ATOM    629 2HD2 LEU A  35       6.493 -18.821  -0.182  1.00  2.620          H  
ATOM    630 3HD2 LEU A  35       5.466 -18.901   1.270  1.00  2.620          H  
ATOM    631  N   ARG A  36       4.573 -14.539   2.871  1.00  1.810          N  
ATOM    632  CA  ARG A  36       3.219 -14.274   3.353  1.00  1.990          C  
ATOM    633  C   ARG A  36       2.803 -12.853   2.996  1.00  1.840          C  
ATOM    634  O   ARG A  36       1.679 -12.616   2.530  1.00  1.890          O  
ATOM    635  CB  ARG A  36       3.117 -14.483   4.857  1.00  2.710          C  
ATOM    636  CG  ARG A  36       3.191 -15.945   5.304  1.00  2.710          C  
ATOM    637  CD  ARG A  36       2.777 -16.130   6.737  1.00  2.710          C  
ATOM    638  NE  ARG A  36       3.681 -15.454   7.677  1.00  2.710          N  
ATOM    639  CZ  ARG A  36       4.816 -15.982   8.204  1.00  2.710          C  
ATOM    640  NH1 ARG A  36       5.210 -17.200   7.882  1.00  2.710          N  
ATOM    641  NH2 ARG A  36       5.536 -15.261   9.051  1.00  2.710          N  
ATOM    642  H   ARG A  36       5.334 -14.747   3.503  1.00  2.170          H  
ATOM    643  HA  ARG A  36       2.536 -14.967   2.862  1.00  2.390          H  
ATOM    644 1HB  ARG A  36       3.925 -13.943   5.350  1.00  3.260          H  
ATOM    645 2HB  ARG A  36       2.178 -14.068   5.218  1.00  3.260          H  
ATOM    646 1HG  ARG A  36       2.531 -16.545   4.677  1.00  3.260          H  
ATOM    647 2HG  ARG A  36       4.214 -16.299   5.190  1.00  3.260          H  
ATOM    648 1HD  ARG A  36       1.780 -15.709   6.871  1.00  3.260          H  
ATOM    649 2HD  ARG A  36       2.744 -17.190   6.979  1.00  3.260          H  
ATOM    650  HE  ARG A  36       3.428 -14.518   7.968  1.00  3.260          H  
ATOM    651 1HH1 ARG A  36       4.670 -17.759   7.240  1.00  3.260          H  
ATOM    652 2HH1 ARG A  36       6.057 -17.580   8.282  1.00  3.260          H  
ATOM    653 1HH2 ARG A  36       5.239 -14.328   9.299  1.00  3.260          H  
ATOM    654 2HH2 ARG A  36       6.383 -15.641   9.450  1.00  3.260          H  
ATOM    655  N   GLY A  37       3.736 -11.917   3.177  1.00  1.720          N  
ATOM    656  CA  GLY A  37       3.529 -10.522   2.846  1.00  1.700          C  
ATOM    657  C   GLY A  37       3.248 -10.375   1.360  1.00  1.470          C  
ATOM    658  O   GLY A  37       2.260  -9.738   0.962  1.00  1.470          O  
ATOM    659  H   GLY A  37       4.628 -12.187   3.596  1.00  2.060          H  
ATOM    660 1HA  GLY A  37       2.701 -10.121   3.426  1.00  2.040          H  
ATOM    661 2HA  GLY A  37       4.423  -9.953   3.108  1.00  2.040          H  
ATOM    662  N   ASN A  38       4.113 -10.980   0.533  1.00  1.380          N  
ATOM    663  CA  ASN A  38       3.982 -10.879  -0.906  1.00  1.340          C  
ATOM    664  C   ASN A  38       2.650 -11.429  -1.382  1.00  1.360          C  
ATOM    665  O   ASN A  38       2.010 -10.818  -2.237  1.00  1.330          O  
ATOM    666  CB  ASN A  38       5.071 -11.666  -1.603  1.00  1.890          C  
ATOM    667  CG  ASN A  38       6.448 -11.086  -1.509  1.00  1.890          C  
ATOM    668  OD1 ASN A  38       6.687  -9.896  -1.248  1.00  1.890          O  
ATOM    669  ND2 ASN A  38       7.383 -11.964  -1.723  1.00  1.890          N  
ATOM    670  H   ASN A  38       4.909 -11.488   0.929  1.00  1.660          H  
ATOM    671  HA  ASN A  38       4.050  -9.832  -1.189  1.00  1.610          H  
ATOM    672 1HB  ASN A  38       5.097 -12.669  -1.182  1.00  2.270          H  
ATOM    673 2HB  ASN A  38       4.814 -11.768  -2.656  1.00  2.270          H  
ATOM    674 1HD2 ASN A  38       8.362 -11.719  -1.666  1.00  2.270          H  
ATOM    675 2HD2 ASN A  38       7.143 -12.909  -1.927  1.00  2.270          H  
ATOM    676  N   LEU A  39       2.202 -12.557  -0.823  1.00  1.510          N  
ATOM    677  CA  LEU A  39       0.936 -13.125  -1.245  1.00  1.660          C  
ATOM    678  C   LEU A  39      -0.232 -12.234  -0.914  1.00  1.620          C  
ATOM    679  O   LEU A  39      -1.094 -12.004  -1.766  1.00  1.630          O  
ATOM    680  CB  LEU A  39       0.710 -14.474  -0.563  1.00  2.260          C  
ATOM    681  CG  LEU A  39       1.584 -15.653  -1.005  1.00  2.260          C  
ATOM    682  CD1 LEU A  39       1.375 -16.796  -0.030  1.00  2.260          C  
ATOM    683  CD2 LEU A  39       1.209 -16.096  -2.416  1.00  2.260          C  
ATOM    684  H   LEU A  39       2.780 -13.048  -0.134  1.00  1.810          H  
ATOM    685  HA  LEU A  39       0.962 -13.250  -2.321  1.00  1.990          H  
ATOM    686 1HB  LEU A  39       0.879 -14.333   0.506  1.00  2.720          H  
ATOM    687 2HB  LEU A  39      -0.313 -14.748  -0.704  1.00  2.720          H  
ATOM    688  HG  LEU A  39       2.623 -15.365  -0.985  1.00  2.720          H  
ATOM    689 1HD1 LEU A  39       1.997 -17.642  -0.323  1.00  2.720          H  
ATOM    690 2HD1 LEU A  39       1.655 -16.472   0.971  1.00  2.720          H  
ATOM    691 3HD1 LEU A  39       0.329 -17.096  -0.037  1.00  2.720          H  
ATOM    692 1HD2 LEU A  39       1.835 -16.941  -2.702  1.00  2.720          H  
ATOM    693 2HD2 LEU A  39       0.161 -16.395  -2.438  1.00  2.720          H  
ATOM    694 3HD2 LEU A  39       1.365 -15.287  -3.121  1.00  2.720          H  
ATOM    695  N   GLN A  40      -0.262 -11.670   0.293  1.00  1.650          N  
ATOM    696  CA  GLN A  40      -1.417 -10.858   0.610  1.00  1.730          C  
ATOM    697  C   GLN A  40      -1.473  -9.599  -0.238  1.00  1.550          C  
ATOM    698  O   GLN A  40      -2.555  -9.219  -0.712  1.00  1.570          O  
ATOM    699  CB  GLN A  40      -1.447 -10.494   2.091  1.00  2.390          C  
ATOM    700  CG  GLN A  40      -2.734  -9.780   2.523  1.00  2.390          C  
ATOM    701  CD  GLN A  40      -3.967 -10.665   2.344  1.00  2.390          C  
ATOM    702  OE1 GLN A  40      -4.002 -11.799   2.830  1.00  2.390          O  
ATOM    703  NE2 GLN A  40      -4.975 -10.154   1.649  1.00  2.390          N  
ATOM    704  H   GLN A  40       0.467 -11.872   0.992  1.00  1.980          H  
ATOM    705  HA  GLN A  40      -2.301 -11.438   0.391  1.00  2.080          H  
ATOM    706 1HB  GLN A  40      -1.332 -11.399   2.687  1.00  2.870          H  
ATOM    707 2HB  GLN A  40      -0.597  -9.846   2.318  1.00  2.870          H  
ATOM    708 1HG  GLN A  40      -2.652  -9.523   3.577  1.00  2.870          H  
ATOM    709 2HG  GLN A  40      -2.870  -8.875   1.930  1.00  2.870          H  
ATOM    710 1HE2 GLN A  40      -5.811 -10.692   1.505  1.00  2.870          H  
ATOM    711 2HE2 GLN A  40      -4.898  -9.235   1.262  1.00  2.870          H  
ATOM    712  N   ILE A  41      -0.315  -8.971  -0.482  1.00  1.410          N  
ATOM    713  CA  ILE A  41      -0.354  -7.759  -1.270  1.00  1.340          C  
ATOM    714  C   ILE A  41      -0.637  -8.115  -2.719  1.00  1.250          C  
ATOM    715  O   ILE A  41      -1.311  -7.344  -3.396  1.00  1.220          O  
ATOM    716  CB  ILE A  41       0.891  -6.859  -1.084  1.00  1.900          C  
ATOM    717  CG1 ILE A  41       0.532  -5.432  -1.556  1.00  1.900          C  
ATOM    718  CG2 ILE A  41       2.112  -7.389  -1.880  1.00  1.900          C  
ATOM    719  CD1 ILE A  41       1.479  -4.355  -1.081  1.00  1.900          C  
ATOM    720  H   ILE A  41       0.565  -9.310  -0.073  1.00  1.690          H  
ATOM    721  HA  ILE A  41      -1.197  -7.166  -0.915  1.00  1.610          H  
ATOM    722  HB  ILE A  41       1.142  -6.821  -0.025  1.00  2.280          H  
ATOM    723 1HG1 ILE A  41       0.524  -5.426  -2.646  1.00  2.280          H  
ATOM    724 2HG1 ILE A  41      -0.477  -5.184  -1.209  1.00  2.280          H  
ATOM    725 1HG2 ILE A  41       2.977  -6.754  -1.722  1.00  2.280          H  
ATOM    726 2HG2 ILE A  41       2.336  -8.377  -1.526  1.00  2.280          H  
ATOM    727 3HG2 ILE A  41       1.897  -7.423  -2.944  1.00  2.280          H  
ATOM    728 1HD1 ILE A  41       1.143  -3.404  -1.470  1.00  2.280          H  
ATOM    729 2HD1 ILE A  41       1.466  -4.323   0.005  1.00  2.280          H  
ATOM    730 3HD1 ILE A  41       2.479  -4.549  -1.418  1.00  2.280          H  
ATOM    731  N   TRP A  42      -0.109  -9.258  -3.200  1.00  1.280          N  
ATOM    732  CA  TRP A  42      -0.340  -9.711  -4.558  1.00  1.350          C  
ATOM    733  C   TRP A  42      -1.828  -9.841  -4.824  1.00  1.380          C  
ATOM    734  O   TRP A  42      -2.336  -9.400  -5.855  1.00  1.390          O  
ATOM    735  CB  TRP A  42       0.321 -11.047  -4.856  1.00  1.860          C  
ATOM    736  CG  TRP A  42       0.142 -11.405  -6.272  1.00  1.860          C  
ATOM    737  CD1 TRP A  42      -0.741 -12.288  -6.811  1.00  1.860          C  
ATOM    738  CD2 TRP A  42       0.881 -10.849  -7.375  1.00  1.860          C  
ATOM    739  NE1 TRP A  42      -0.602 -12.312  -8.176  1.00  1.860          N  
ATOM    740  CE2 TRP A  42       0.384 -11.431  -8.535  1.00  1.860          C  
ATOM    741  CE3 TRP A  42       1.912  -9.909  -7.467  1.00  1.860          C  
ATOM    742  CZ2 TRP A  42       0.874 -11.102  -9.781  1.00  1.860          C  
ATOM    743  CZ3 TRP A  42       2.401  -9.580  -8.712  1.00  1.860          C  
ATOM    744  CH2 TRP A  42       1.898 -10.157  -9.839  1.00  1.860          C  
ATOM    745  H   TRP A  42       0.493  -9.833  -2.610  1.00  1.540          H  
ATOM    746  HA  TRP A  42       0.088  -8.995  -5.231  1.00  1.620          H  
ATOM    747 1HB  TRP A  42       1.381 -10.994  -4.640  1.00  2.230          H  
ATOM    748 2HB  TRP A  42      -0.115 -11.827  -4.232  1.00  2.230          H  
ATOM    749  HD1 TRP A  42      -1.454 -12.879  -6.242  1.00  2.230          H  
ATOM    750  HE1 TRP A  42      -1.137 -12.879  -8.815  1.00  2.230          H  
ATOM    751  HE3 TRP A  42       2.316  -9.445  -6.575  1.00  2.230          H  
ATOM    752  HZ2 TRP A  42       0.487 -11.554 -10.695  1.00  2.230          H  
ATOM    753  HZ3 TRP A  42       3.194  -8.845  -8.788  1.00  2.230          H  
ATOM    754  HH2 TRP A  42       2.309  -9.869 -10.808  1.00  2.230          H  
ATOM    755  N   TRP A  43      -2.546 -10.488  -3.915  1.00  1.460          N  
ATOM    756  CA  TRP A  43      -3.971 -10.668  -4.112  1.00  1.580          C  
ATOM    757  C   TRP A  43      -4.669  -9.301  -4.219  1.00  1.460          C  
ATOM    758  O   TRP A  43      -5.508  -9.081  -5.109  1.00  1.460          O  
ATOM    759  CB  TRP A  43      -4.510 -11.485  -2.940  1.00  2.160          C  
ATOM    760  CG  TRP A  43      -3.934 -12.899  -2.900  1.00  2.160          C  
ATOM    761  CD1 TRP A  43      -3.492 -13.646  -3.959  1.00  2.160          C  
ATOM    762  CD2 TRP A  43      -3.689 -13.708  -1.719  1.00  2.160          C  
ATOM    763  NE1 TRP A  43      -3.010 -14.851  -3.519  1.00  2.160          N  
ATOM    764  CE2 TRP A  43      -3.116 -14.904  -2.155  1.00  2.160          C  
ATOM    765  CE3 TRP A  43      -3.897 -13.510  -0.355  1.00  2.160          C  
ATOM    766  CZ2 TRP A  43      -2.751 -15.903  -1.272  1.00  2.160          C  
ATOM    767  CZ3 TRP A  43      -3.522 -14.501   0.530  1.00  2.160          C  
ATOM    768  CH2 TRP A  43      -2.963 -15.670   0.085  1.00  2.160          C  
ATOM    769  H   TRP A  43      -2.083 -10.892  -3.090  1.00  1.750          H  
ATOM    770  HA  TRP A  43      -4.132 -11.203  -5.044  1.00  1.900          H  
ATOM    771 1HB  TRP A  43      -4.248 -10.986  -2.002  1.00  2.600          H  
ATOM    772 2HB  TRP A  43      -5.593 -11.545  -2.996  1.00  2.600          H  
ATOM    773  HD1 TRP A  43      -3.513 -13.339  -4.999  1.00  2.600          H  
ATOM    774  HE1 TRP A  43      -2.629 -15.580  -4.104  1.00  2.600          H  
ATOM    775  HE3 TRP A  43      -4.340 -12.588   0.007  1.00  2.600          H  
ATOM    776  HZ2 TRP A  43      -2.303 -16.836  -1.607  1.00  2.600          H  
ATOM    777  HZ3 TRP A  43      -3.687 -14.325   1.595  1.00  2.600          H  
ATOM    778  HH2 TRP A  43      -2.680 -16.431   0.809  1.00  2.600          H  
ATOM    779  N   GLN A  44      -4.288  -8.363  -3.346  1.00  1.430          N  
ATOM    780  CA  GLN A  44      -4.885  -7.036  -3.363  1.00  1.390          C  
ATOM    781  C   GLN A  44      -4.561  -6.259  -4.645  1.00  1.270          C  
ATOM    782  O   GLN A  44      -5.458  -5.636  -5.237  1.00  1.270          O  
ATOM    783  CB  GLN A  44      -4.369  -6.234  -2.169  1.00  1.960          C  
ATOM    784  CG  GLN A  44      -4.845  -6.721  -0.813  1.00  1.960          C  
ATOM    785  CD  GLN A  44      -4.116  -6.013   0.314  1.00  1.960          C  
ATOM    786  OE1 GLN A  44      -3.107  -5.347   0.065  1.00  1.960          O  
ATOM    787  NE2 GLN A  44      -4.608  -6.150   1.538  1.00  1.960          N  
ATOM    788  H   GLN A  44      -3.604  -8.600  -2.616  1.00  1.720          H  
ATOM    789  HA  GLN A  44      -5.967  -7.145  -3.292  1.00  1.670          H  
ATOM    790 1HB  GLN A  44      -3.282  -6.262  -2.168  1.00  2.350          H  
ATOM    791 2HB  GLN A  44      -4.665  -5.193  -2.277  1.00  2.350          H  
ATOM    792 1HG  GLN A  44      -5.910  -6.519  -0.720  1.00  2.350          H  
ATOM    793 2HG  GLN A  44      -4.659  -7.789  -0.731  1.00  2.350          H  
ATOM    794 1HE2 GLN A  44      -4.159  -5.698   2.311  1.00  2.350          H  
ATOM    795 2HE2 GLN A  44      -5.435  -6.690   1.695  1.00  2.350          H  
ATOM    796  N   LEU A  45      -3.298  -6.323  -5.102  1.00  1.230          N  
ATOM    797  CA  LEU A  45      -2.918  -5.578  -6.289  1.00  1.210          C  
ATOM    798  C   LEU A  45      -3.511  -6.204  -7.529  1.00  1.170          C  
ATOM    799  O   LEU A  45      -3.886  -5.489  -8.448  1.00  1.170          O  
ATOM    800  CB  LEU A  45      -1.384  -5.410  -6.396  1.00  1.700          C  
ATOM    801  CG  LEU A  45      -0.520  -6.660  -6.724  1.00  1.700          C  
ATOM    802  CD1 LEU A  45      -0.352  -6.895  -8.234  1.00  1.700          C  
ATOM    803  CD2 LEU A  45       0.840  -6.492  -6.044  1.00  1.700          C  
ATOM    804  H   LEU A  45      -2.596  -6.844  -4.574  1.00  1.480          H  
ATOM    805  HA  LEU A  45      -3.328  -4.578  -6.189  1.00  1.450          H  
ATOM    806 1HB  LEU A  45      -1.186  -4.666  -7.153  1.00  2.040          H  
ATOM    807 2HB  LEU A  45      -1.028  -5.021  -5.440  1.00  2.040          H  
ATOM    808  HG  LEU A  45      -1.010  -7.501  -6.344  1.00  2.040          H  
ATOM    809 1HD1 LEU A  45       0.236  -7.782  -8.387  1.00  2.040          H  
ATOM    810 2HD1 LEU A  45      -1.289  -7.030  -8.727  1.00  2.040          H  
ATOM    811 3HD1 LEU A  45       0.145  -6.072  -8.670  1.00  2.040          H  
ATOM    812 1HD2 LEU A  45       1.462  -7.351  -6.222  1.00  2.040          H  
ATOM    813 2HD2 LEU A  45       1.306  -5.632  -6.442  1.00  2.040          H  
ATOM    814 3HD2 LEU A  45       0.701  -6.366  -4.971  1.00  2.040          H  
ATOM    815  N   LYS A  46      -3.684  -7.527  -7.566  1.00  1.210          N  
ATOM    816  CA  LYS A  46      -4.270  -8.110  -8.758  1.00  1.280          C  
ATOM    817  C   LYS A  46      -5.629  -7.465  -9.009  1.00  1.250          C  
ATOM    818  O   LYS A  46      -5.918  -7.023 -10.128  1.00  1.260          O  
ATOM    819  CB  LYS A  46      -4.387  -9.628  -8.619  1.00  1.760          C  
ATOM    820  CG  LYS A  46      -4.946 -10.350  -9.853  1.00  1.760          C  
ATOM    821  CD  LYS A  46      -4.951 -11.863  -9.636  1.00  1.760          C  
ATOM    822  CE  LYS A  46      -5.540 -12.606 -10.829  1.00  1.760          C  
ATOM    823  NZ  LYS A  46      -5.529 -14.088 -10.620  1.00  1.760          N  
ATOM    824  H   LYS A  46      -3.338  -8.127  -6.812  1.00  1.450          H  
ATOM    825  HA  LYS A  46      -3.628  -7.888  -9.608  1.00  1.540          H  
ATOM    826 1HB  LYS A  46      -3.400 -10.043  -8.393  1.00  2.120          H  
ATOM    827 2HB  LYS A  46      -5.033  -9.859  -7.767  1.00  2.120          H  
ATOM    828 1HG  LYS A  46      -5.971 -10.012 -10.041  1.00  2.120          H  
ATOM    829 2HG  LYS A  46      -4.337 -10.108 -10.722  1.00  2.120          H  
ATOM    830 1HD  LYS A  46      -3.927 -12.206  -9.467  1.00  2.120          H  
ATOM    831 2HD  LYS A  46      -5.541 -12.092  -8.748  1.00  2.120          H  
ATOM    832 1HE  LYS A  46      -6.567 -12.276 -10.981  1.00  2.120          H  
ATOM    833 2HE  LYS A  46      -4.957 -12.370 -11.719  1.00  2.120          H  
ATOM    834 1HZ  LYS A  46      -5.925 -14.546 -11.429  1.00  2.120          H  
ATOM    835 2HZ  LYS A  46      -4.578 -14.403 -10.489  1.00  2.120          H  
ATOM    836 3HZ  LYS A  46      -6.076 -14.321  -9.803  1.00  2.120          H  
ATOM    837  N   ASN A  47      -6.451  -7.360  -7.955  1.00  1.310          N  
ATOM    838  CA  ASN A  47      -7.761  -6.747  -8.127  1.00  1.390          C  
ATOM    839  C   ASN A  47      -7.656  -5.254  -8.467  1.00  1.340          C  
ATOM    840  O   ASN A  47      -8.404  -4.755  -9.316  1.00  1.390          O  
ATOM    841  CB  ASN A  47      -8.598  -6.955  -6.884  1.00  1.910          C  
ATOM    842  CG  ASN A  47      -9.065  -8.380  -6.743  1.00  1.910          C  
ATOM    843  OD1 ASN A  47      -9.111  -9.150  -7.710  1.00  1.910          O  
ATOM    844  ND2 ASN A  47      -9.420  -8.753  -5.542  1.00  1.910          N  
ATOM    845  H   ASN A  47      -6.160  -7.758  -7.050  1.00  1.570          H  
ATOM    846  HA  ASN A  47      -8.258  -7.233  -8.968  1.00  1.670          H  
ATOM    847 1HB  ASN A  47      -8.002  -6.688  -6.005  1.00  2.300          H  
ATOM    848 2HB  ASN A  47      -9.461  -6.295  -6.912  1.00  2.300          H  
ATOM    849 1HD2 ASN A  47      -9.739  -9.688  -5.384  1.00  2.300          H  
ATOM    850 2HD2 ASN A  47      -9.371  -8.109  -4.779  1.00  2.300          H  
ATOM    851  N   TRP A  48      -6.693  -4.552  -7.848  1.00  1.320          N  
ATOM    852  CA  TRP A  48      -6.497  -3.127  -8.110  1.00  1.420          C  
ATOM    853  C   TRP A  48      -6.154  -2.885  -9.570  1.00  1.350          C  
ATOM    854  O   TRP A  48      -6.719  -1.981 -10.193  1.00  1.420          O  
ATOM    855  CB  TRP A  48      -5.389  -2.558  -7.221  1.00  1.950          C  
ATOM    856  CG  TRP A  48      -5.126  -1.081  -7.393  1.00  1.950          C  
ATOM    857  CD1 TRP A  48      -5.792  -0.073  -6.773  1.00  1.950          C  
ATOM    858  CD2 TRP A  48      -4.102  -0.441  -8.204  1.00  1.950          C  
ATOM    859  NE1 TRP A  48      -5.270   1.138  -7.143  1.00  1.950          N  
ATOM    860  CE2 TRP A  48      -4.233   0.931  -8.013  1.00  1.950          C  
ATOM    861  CE3 TRP A  48      -3.103  -0.916  -9.050  1.00  1.950          C  
ATOM    862  CZ2 TRP A  48      -3.399   1.844  -8.643  1.00  1.950          C  
ATOM    863  CZ3 TRP A  48      -2.263   0.000  -9.682  1.00  1.950          C  
ATOM    864  CH2 TRP A  48      -2.409   1.340  -9.483  1.00  1.950          C  
ATOM    865  H   TRP A  48      -6.127  -5.011  -7.126  1.00  1.580          H  
ATOM    866  HA  TRP A  48      -7.424  -2.606  -7.883  1.00  1.700          H  
ATOM    867 1HB  TRP A  48      -5.624  -2.756  -6.176  1.00  2.340          H  
ATOM    868 2HB  TRP A  48      -4.470  -3.072  -7.450  1.00  2.340          H  
ATOM    869  HD1 TRP A  48      -6.621  -0.208  -6.081  1.00  2.340          H  
ATOM    870  HE1 TRP A  48      -5.590   2.040  -6.819  1.00  2.340          H  
ATOM    871  HE3 TRP A  48      -2.987  -1.982  -9.209  1.00  2.340          H  
ATOM    872  HZ2 TRP A  48      -3.504   2.918  -8.495  1.00  2.340          H  
ATOM    873  HZ3 TRP A  48      -1.483  -0.376 -10.344  1.00  2.340          H  
ATOM    874  HH2 TRP A  48      -1.742   2.026  -9.996  1.00  2.340          H  
ATOM    875  N   LEU A  49      -5.229  -3.676 -10.112  1.00  1.290          N  
ATOM    876  CA  LEU A  49      -4.803  -3.526 -11.490  1.00  1.350          C  
ATOM    877  C   LEU A  49      -5.949  -3.756 -12.449  1.00  1.270          C  
ATOM    878  O   LEU A  49      -6.098  -3.012 -13.422  1.00  1.330          O  
ATOM    879  CB  LEU A  49      -3.714  -4.544 -11.804  1.00  1.870          C  
ATOM    880  CG  LEU A  49      -2.369  -4.363 -11.133  1.00  1.870          C  
ATOM    881  CD1 LEU A  49      -1.556  -5.596 -11.410  1.00  1.870          C  
ATOM    882  CD2 LEU A  49      -1.704  -3.137 -11.677  1.00  1.870          C  
ATOM    883  H   LEU A  49      -4.798  -4.389  -9.526  1.00  1.550          H  
ATOM    884  HA  LEU A  49      -4.448  -2.513 -11.634  1.00  1.620          H  
ATOM    885 1HB  LEU A  49      -4.087  -5.532 -11.524  1.00  2.240          H  
ATOM    886 2HB  LEU A  49      -3.542  -4.537 -12.880  1.00  2.240          H  
ATOM    887  HG  LEU A  49      -2.485  -4.266 -10.061  1.00  2.240          H  
ATOM    888 1HD1 LEU A  49      -0.587  -5.510 -10.945  1.00  2.240          H  
ATOM    889 2HD1 LEU A  49      -2.073  -6.466 -11.007  1.00  2.240          H  
ATOM    890 3HD1 LEU A  49      -1.434  -5.714 -12.479  1.00  2.240          H  
ATOM    891 1HD2 LEU A  49      -0.730  -3.001 -11.245  1.00  2.240          H  
ATOM    892 2HD2 LEU A  49      -1.614  -3.245 -12.715  1.00  2.240          H  
ATOM    893 3HD2 LEU A  49      -2.291  -2.273 -11.478  1.00  2.240          H  
ATOM    894  N   GLN A  50      -6.783  -4.756 -12.170  1.00  1.210          N  
ATOM    895  CA  GLN A  50      -7.907  -5.007 -13.043  1.00  1.240          C  
ATOM    896  C   GLN A  50      -8.849  -3.811 -13.032  1.00  1.220          C  
ATOM    897  O   GLN A  50      -9.293  -3.368 -14.092  1.00  1.260          O  
ATOM    898  CB  GLN A  50      -8.640  -6.266 -12.604  1.00  1.720          C  
ATOM    899  CG  GLN A  50      -7.860  -7.543 -12.841  1.00  1.720          C  
ATOM    900  CD  GLN A  50      -8.550  -8.733 -12.243  1.00  1.720          C  
ATOM    901  OE1 GLN A  50      -9.458  -8.574 -11.424  1.00  1.720          O  
ATOM    902  NE2 GLN A  50      -8.133  -9.924 -12.638  1.00  1.720          N  
ATOM    903  H   GLN A  50      -6.581  -5.377 -11.376  1.00  1.450          H  
ATOM    904  HA  GLN A  50      -7.536  -5.146 -14.058  1.00  1.490          H  
ATOM    905 1HB  GLN A  50      -8.853  -6.197 -11.535  1.00  2.070          H  
ATOM    906 2HB  GLN A  50      -9.593  -6.337 -13.124  1.00  2.070          H  
ATOM    907 1HG  GLN A  50      -7.765  -7.703 -13.916  1.00  2.070          H  
ATOM    908 2HG  GLN A  50      -6.876  -7.452 -12.392  1.00  2.070          H  
ATOM    909 1HE2 GLN A  50      -8.562 -10.747 -12.267  1.00  2.070          H  
ATOM    910 2HE2 GLN A  50      -7.392 -10.002 -13.306  1.00  2.070          H  
ATOM    911  N   ASN A  51      -9.090  -3.222 -11.853  1.00  1.240          N  
ATOM    912  CA  ASN A  51      -9.979  -2.066 -11.779  1.00  1.330          C  
ATOM    913  C   ASN A  51      -9.411  -0.860 -12.544  1.00  1.380          C  
ATOM    914  O   ASN A  51     -10.139  -0.147 -13.255  1.00  1.460          O  
ATOM    915  CB  ASN A  51     -10.237  -1.702 -10.334  1.00  1.830          C  
ATOM    916  CG  ASN A  51     -11.138  -2.688  -9.648  1.00  1.830          C  
ATOM    917  OD1 ASN A  51     -11.893  -3.434 -10.284  1.00  1.830          O  
ATOM    918  ND2 ASN A  51     -11.076  -2.710  -8.344  1.00  1.830          N  
ATOM    919  H   ASN A  51      -8.717  -3.644 -10.993  1.00  1.490          H  
ATOM    920  HA  ASN A  51     -10.925  -2.344 -12.225  1.00  1.600          H  
ATOM    921 1HB  ASN A  51      -9.287  -1.664  -9.798  1.00  2.190          H  
ATOM    922 2HB  ASN A  51     -10.682  -0.711 -10.281  1.00  2.190          H  
ATOM    923 1HD2 ASN A  51     -11.647  -3.348  -7.830  1.00  2.190          H  
ATOM    924 2HD2 ASN A  51     -10.456  -2.097  -7.860  1.00  2.190          H  
ATOM    925  N   GLN A  52      -8.086  -0.682 -12.454  1.00  1.390          N  
ATOM    926  CA  GLN A  52      -7.394   0.413 -13.126  1.00  1.520          C  
ATOM    927  C   GLN A  52      -7.487   0.339 -14.637  1.00  1.510          C  
ATOM    928  O   GLN A  52      -7.483   1.384 -15.303  1.00  1.650          O  
ATOM    929  CB  GLN A  52      -5.917   0.465 -12.731  1.00  2.080          C  
ATOM    930  CG  GLN A  52      -5.674   0.903 -11.334  1.00  2.080          C  
ATOM    931  CD  GLN A  52      -6.071   2.321 -11.101  1.00  2.080          C  
ATOM    932  OE1 GLN A  52      -5.606   3.229 -11.795  1.00  2.080          O  
ATOM    933  NE2 GLN A  52      -6.959   2.537 -10.143  1.00  2.080          N  
ATOM    934  H   GLN A  52      -7.560  -1.298 -11.824  1.00  1.670          H  
ATOM    935  HA  GLN A  52      -7.867   1.339 -12.812  1.00  1.820          H  
ATOM    936 1HB  GLN A  52      -5.481  -0.526 -12.848  1.00  2.490          H  
ATOM    937 2HB  GLN A  52      -5.384   1.136 -13.399  1.00  2.490          H  
ATOM    938 1HG  GLN A  52      -6.236   0.293 -10.651  1.00  2.490          H  
ATOM    939 2HG  GLN A  52      -4.625   0.803 -11.146  1.00  2.490          H  
ATOM    940 1HE2 GLN A  52      -7.274   3.467  -9.946  1.00  2.490          H  
ATOM    941 2HE2 GLN A  52      -7.333   1.763  -9.627  1.00  2.490          H  
ATOM    942  N   LEU A  53      -7.543  -0.882 -15.176  1.00  1.430          N  
ATOM    943  CA  LEU A  53      -7.642  -1.078 -16.606  1.00  1.520          C  
ATOM    944  C   LEU A  53      -9.105  -1.213 -17.087  1.00  1.500          C  
ATOM    945  O   LEU A  53      -9.432  -0.804 -18.209  1.00  1.650          O  
ATOM    946  CB  LEU A  53      -6.844  -2.332 -16.985  1.00  2.090          C  
ATOM    947  CG  LEU A  53      -5.314  -2.349 -16.656  1.00  2.090          C  
ATOM    948  CD1 LEU A  53      -4.756  -3.712 -17.063  1.00  2.090          C  
ATOM    949  CD2 LEU A  53      -4.582  -1.222 -17.354  1.00  2.090          C  
ATOM    950  H   LEU A  53      -7.457  -1.700 -14.560  1.00  1.720          H  
ATOM    951  HA  LEU A  53      -7.219  -0.215 -17.103  1.00  1.820          H  
ATOM    952 1HB  LEU A  53      -7.264  -3.146 -16.420  1.00  2.510          H  
ATOM    953 2HB  LEU A  53      -6.974  -2.535 -18.039  1.00  2.510          H  
ATOM    954  HG  LEU A  53      -5.174  -2.242 -15.584  1.00  2.510          H  
ATOM    955 1HD1 LEU A  53      -3.707  -3.753 -16.816  1.00  2.510          H  
ATOM    956 2HD1 LEU A  53      -5.282  -4.501 -16.526  1.00  2.510          H  
ATOM    957 3HD1 LEU A  53      -4.877  -3.859 -18.140  1.00  2.510          H  
ATOM    958 1HD2 LEU A  53      -3.530  -1.272 -17.109  1.00  2.510          H  
ATOM    959 2HD2 LEU A  53      -4.704  -1.320 -18.421  1.00  2.510          H  
ATOM    960 3HD2 LEU A  53      -4.975  -0.270 -17.029  1.00  2.510          H  
ATOM    961  N   ILE A  54     -10.010  -1.760 -16.262  1.00  1.410          N  
ATOM    962  CA  ILE A  54     -11.380  -1.949 -16.745  1.00  1.530          C  
ATOM    963  C   ILE A  54     -12.056  -0.603 -16.933  1.00  1.680          C  
ATOM    964  O   ILE A  54     -12.844  -0.425 -17.861  1.00  1.860          O  
ATOM    965  CB  ILE A  54     -12.246  -2.857 -15.818  1.00  2.090          C  
ATOM    966  CG1 ILE A  54     -13.517  -3.397 -16.577  1.00  2.090          C  
ATOM    967  CG2 ILE A  54     -12.727  -2.106 -14.591  1.00  2.090          C  
ATOM    968  CD1 ILE A  54     -13.233  -4.354 -17.763  1.00  2.090          C  
ATOM    969  H   ILE A  54      -9.729  -2.125 -15.350  1.00  1.690          H  
ATOM    970  HA  ILE A  54     -11.314  -2.421 -17.716  1.00  1.840          H  
ATOM    971  HB  ILE A  54     -11.648  -3.696 -15.481  1.00  2.510          H  
ATOM    972 1HG1 ILE A  54     -14.132  -3.933 -15.860  1.00  2.510          H  
ATOM    973 2HG1 ILE A  54     -14.090  -2.550 -16.959  1.00  2.510          H  
ATOM    974 1HG2 ILE A  54     -13.295  -2.780 -13.954  1.00  2.510          H  
ATOM    975 2HG2 ILE A  54     -11.884  -1.742 -14.062  1.00  2.510          H  
ATOM    976 3HG2 ILE A  54     -13.366  -1.274 -14.864  1.00  2.510          H  
ATOM    977 1HD1 ILE A  54     -14.180  -4.673 -18.194  1.00  2.510          H  
ATOM    978 2HD1 ILE A  54     -12.649  -3.871 -18.543  1.00  2.510          H  
ATOM    979 3HD1 ILE A  54     -12.695  -5.222 -17.406  1.00  2.510          H  
ATOM    980  N   GLN A  55     -11.715   0.376 -16.090  1.00  1.690          N  
ATOM    981  CA  GLN A  55     -12.296   1.713 -16.199  1.00  1.910          C  
ATOM    982  C   GLN A  55     -11.935   2.384 -17.528  1.00  2.050          C  
ATOM    983  O   GLN A  55     -12.519   3.406 -17.886  1.00  2.240          O  
ATOM    984  CB  GLN A  55     -11.838   2.631 -15.060  1.00  2.590          C  
ATOM    985  CG  GLN A  55     -10.403   3.060 -15.177  1.00  2.590          C  
ATOM    986  CD  GLN A  55      -9.906   3.910 -14.039  1.00  2.590          C  
ATOM    987  OE1 GLN A  55     -10.651   4.673 -13.411  1.00  2.590          O  
ATOM    988  NE2 GLN A  55      -8.616   3.798 -13.781  1.00  2.590          N  
ATOM    989  H   GLN A  55     -11.086   0.164 -15.307  1.00  2.030          H  
ATOM    990  HA  GLN A  55     -13.380   1.617 -16.153  1.00  2.290          H  
ATOM    991 1HB  GLN A  55     -12.462   3.522 -15.031  1.00  3.100          H  
ATOM    992 2HB  GLN A  55     -11.950   2.110 -14.108  1.00  3.100          H  
ATOM    993 1HG  GLN A  55      -9.797   2.168 -15.225  1.00  3.100          H  
ATOM    994 2HG  GLN A  55     -10.273   3.648 -16.080  1.00  3.100          H  
ATOM    995 1HE2 GLN A  55      -8.198   4.337 -13.048  1.00  3.100          H  
ATOM    996 2HE2 GLN A  55      -8.055   3.145 -14.340  1.00  3.100          H  
ATOM    997  N   GLN A  56     -10.906   1.871 -18.217  1.00  1.980          N  
ATOM    998  CA  GLN A  56     -10.441   2.418 -19.474  1.00  2.150          C  
ATOM    999  C   GLN A  56     -11.059   1.662 -20.653  1.00  2.230          C  
ATOM   1000  O   GLN A  56     -10.777   1.975 -21.811  1.00  2.470          O  
ATOM   1001  CB  GLN A  56      -8.918   2.316 -19.550  1.00  2.940          C  
ATOM   1002  CG  GLN A  56      -8.167   3.108 -18.523  1.00  2.940          C  
ATOM   1003  CD  GLN A  56      -6.670   2.922 -18.661  1.00  2.940          C  
ATOM   1004  OE1 GLN A  56      -6.078   3.310 -19.678  1.00  2.940          O  
ATOM   1005  NE2 GLN A  56      -6.058   2.322 -17.655  1.00  2.940          N  
ATOM   1006  H   GLN A  56     -10.460   1.005 -17.915  1.00  2.380          H  
ATOM   1007  HA  GLN A  56     -10.740   3.462 -19.537  1.00  2.580          H  
ATOM   1008 1HB  GLN A  56      -8.636   1.294 -19.371  1.00  3.530          H  
ATOM   1009 2HB  GLN A  56      -8.568   2.595 -20.543  1.00  3.530          H  
ATOM   1010 1HG  GLN A  56      -8.407   4.162 -18.629  1.00  3.530          H  
ATOM   1011 2HG  GLN A  56      -8.455   2.752 -17.534  1.00  3.530          H  
ATOM   1012 1HE2 GLN A  56      -5.073   2.176 -17.682  1.00  3.530          H  
ATOM   1013 2HE2 GLN A  56      -6.593   2.001 -16.841  1.00  3.530          H  
ATOM   1014  N   GLY A  57     -11.880   0.643 -20.358  1.00  2.080          N  
ATOM   1015  CA  GLY A  57     -12.484  -0.190 -21.385  1.00  2.200          C  
ATOM   1016  C   GLY A  57     -11.502  -1.201 -21.974  1.00  2.100          C  
ATOM   1017  O   GLY A  57     -11.656  -1.613 -23.125  1.00  2.260          O  
ATOM   1018  H   GLY A  57     -12.114   0.431 -19.388  1.00  2.500          H  
ATOM   1019 1HA  GLY A  57     -13.330  -0.721 -20.949  1.00  2.640          H  
ATOM   1020 2HA  GLY A  57     -12.879   0.444 -22.177  1.00  2.640          H  
ATOM   1021  N   LEU A  58     -10.480  -1.591 -21.213  1.00  1.900          N  
ATOM   1022  CA  LEU A  58      -9.474  -2.513 -21.715  1.00  1.890          C  
ATOM   1023  C   LEU A  58      -9.803  -3.970 -21.414  1.00  1.780          C  
ATOM   1024  O   LEU A  58     -10.571  -4.278 -20.506  1.00  1.670          O  
ATOM   1025  CB  LEU A  58      -8.127  -2.123 -21.113  1.00  2.650          C  
ATOM   1026  CG  LEU A  58      -7.661  -0.669 -21.428  1.00  2.650          C  
ATOM   1027  CD1 LEU A  58      -6.426  -0.365 -20.604  1.00  2.650          C  
ATOM   1028  CD2 LEU A  58      -7.350  -0.502 -22.911  1.00  2.650          C  
ATOM   1029  H   LEU A  58     -10.366  -1.262 -20.247  1.00  2.280          H  
ATOM   1030  HA  LEU A  58      -9.426  -2.418 -22.796  1.00  2.270          H  
ATOM   1031 1HB  LEU A  58      -8.194  -2.223 -20.037  1.00  3.180          H  
ATOM   1032 2HB  LEU A  58      -7.364  -2.808 -21.483  1.00  3.180          H  
ATOM   1033  HG  LEU A  58      -8.443   0.021 -21.168  1.00  3.180          H  
ATOM   1034 1HD1 LEU A  58      -6.096   0.657 -20.802  1.00  3.180          H  
ATOM   1035 2HD1 LEU A  58      -6.671  -0.460 -19.551  1.00  3.180          H  
ATOM   1036 3HD1 LEU A  58      -5.629  -1.064 -20.857  1.00  3.180          H  
ATOM   1037 1HD2 LEU A  58      -7.023   0.522 -23.098  1.00  3.180          H  
ATOM   1038 2HD2 LEU A  58      -6.572  -1.179 -23.181  1.00  3.180          H  
ATOM   1039 3HD2 LEU A  58      -8.233  -0.702 -23.511  1.00  3.180          H  
ATOM   1040  N   SER A  59      -9.179  -4.871 -22.182  1.00  2.040          N  
ATOM   1041  CA  SER A  59      -9.297  -6.331 -22.059  1.00  2.300          C  
ATOM   1042  C   SER A  59      -8.723  -6.914 -20.776  1.00  2.340          C  
ATOM   1043  O   SER A  59      -8.978  -8.070 -20.437  1.00  2.730          O  
ATOM   1044  CB  SER A  59      -8.561  -6.973 -23.196  1.00  3.120          C  
ATOM   1045  OG  SER A  59      -7.194  -6.695 -23.076  1.00  3.120          O  
ATOM   1046  H   SER A  59      -8.563  -4.536 -22.927  1.00  2.450          H  
ATOM   1047  HA  SER A  59     -10.356  -6.588 -22.111  1.00  2.760          H  
ATOM   1048 1HB  SER A  59      -8.720  -8.050 -23.169  1.00  3.740          H  
ATOM   1049 2HB  SER A  59      -8.935  -6.602 -24.147  1.00  3.740          H  
ATOM   1050  HG  SER A  59      -7.081  -5.818 -23.476  1.00  3.740          H  
ATOM   1051  N   LEU A  60      -7.931  -6.108 -20.085  1.00  2.580          N  
ATOM   1052  CA  LEU A  60      -7.234  -6.434 -18.850  1.00  2.920          C  
ATOM   1053  C   LEU A  60      -6.078  -7.397 -19.058  1.00  2.630          C  
ATOM   1054  O   LEU A  60      -5.683  -8.093 -18.123  1.00  2.820          O  
ATOM   1055  CB  LEU A  60      -8.174  -7.073 -17.808  1.00  3.950          C  
ATOM   1056  CG  LEU A  60      -9.515  -6.360 -17.521  1.00  3.950          C  
ATOM   1057  CD1 LEU A  60     -10.244  -7.115 -16.414  1.00  3.950          C  
ATOM   1058  CD2 LEU A  60      -9.293  -4.943 -17.159  1.00  3.950          C  
ATOM   1059  H   LEU A  60      -7.796  -5.184 -20.465  1.00  3.100          H  
ATOM   1060  HA  LEU A  60      -6.817  -5.517 -18.443  1.00  3.500          H  
ATOM   1061 1HB  LEU A  60      -8.390  -8.095 -18.099  1.00  4.740          H  
ATOM   1062 2HB  LEU A  60      -7.633  -7.112 -16.861  1.00  4.740          H  
ATOM   1063  HG  LEU A  60     -10.140  -6.395 -18.411  1.00  4.740          H  
ATOM   1064 1HD1 LEU A  60     -11.200  -6.640 -16.217  1.00  4.740          H  
ATOM   1065 2HD1 LEU A  60     -10.407  -8.146 -16.729  1.00  4.740          H  
ATOM   1066 3HD1 LEU A  60      -9.643  -7.102 -15.513  1.00  4.740          H  
ATOM   1067 1HD2 LEU A  60     -10.235  -4.505 -16.987  1.00  4.740          H  
ATOM   1068 2HD2 LEU A  60      -8.692  -4.886 -16.260  1.00  4.740          H  
ATOM   1069 3HD2 LEU A  60      -8.807  -4.416 -17.971  1.00  4.740          H  
ATOM   1070  N   MET A  61      -5.511  -7.440 -20.266  1.00  2.780          N  
ATOM   1071  CA  MET A  61      -4.301  -8.222 -20.435  1.00  3.030          C  
ATOM   1072  C   MET A  61      -3.247  -7.561 -19.581  1.00  3.240          C  
ATOM   1073  O   MET A  61      -3.164  -6.333 -19.565  1.00  3.580          O  
ATOM   1074  CB  MET A  61      -3.812  -8.205 -21.884  1.00  4.140          C  
ATOM   1075  CG  MET A  61      -4.668  -8.933 -22.893  1.00  4.140          C  
ATOM   1076  SD  MET A  61      -4.013  -8.794 -24.593  1.00  4.140          S  
ATOM   1077  CE  MET A  61      -4.371  -7.075 -25.060  1.00  4.140          C  
ATOM   1078  H   MET A  61      -5.901  -6.920 -21.050  1.00  3.340          H  
ATOM   1079  HA  MET A  61      -4.461  -9.241 -20.082  1.00  3.640          H  
ATOM   1080 1HB  MET A  61      -3.714  -7.173 -22.203  1.00  4.970          H  
ATOM   1081 2HB  MET A  61      -2.816  -8.646 -21.922  1.00  4.970          H  
ATOM   1082 1HG  MET A  61      -4.703  -9.986 -22.627  1.00  4.970          H  
ATOM   1083 2HG  MET A  61      -5.675  -8.558 -22.873  1.00  4.970          H  
ATOM   1084 1HE  MET A  61      -4.019  -6.889 -26.077  1.00  4.970          H  
ATOM   1085 2HE  MET A  61      -5.445  -6.903 -25.019  1.00  4.970          H  
ATOM   1086 3HE  MET A  61      -3.871  -6.387 -24.385  1.00  4.970          H  
ATOM   1087  N   ILE A  62      -2.435  -8.353 -18.902  1.00  3.640          N  
ATOM   1088  CA  ILE A  62      -1.346  -7.820 -18.109  1.00  4.330          C  
ATOM   1089  C   ILE A  62      -0.086  -8.625 -18.383  1.00  5.190          C  
ATOM   1090  O   ILE A  62       1.029  -8.122 -18.243  1.00  5.690          O  
ATOM   1091  OXT ILE A  62      -0.192  -9.835 -18.566  1.00  6.500          O  
ATOM   1092  CB  ILE A  62      -1.667  -7.772 -16.595  1.00  5.430          C  
ATOM   1093  CG1 ILE A  62      -2.913  -6.862 -16.350  1.00  5.430          C  
ATOM   1094  CG2 ILE A  62      -0.462  -7.229 -15.863  1.00  5.430          C  
ATOM   1095  CD1 ILE A  62      -3.468  -6.842 -14.937  1.00  5.430          C  
ATOM   1096  H   ILE A  62      -2.575  -9.353 -18.943  1.00  4.370          H  
ATOM   1097  HA  ILE A  62      -1.184  -6.799 -18.407  1.00  5.200          H  
ATOM   1098  HB  ILE A  62      -1.905  -8.768 -16.229  1.00  6.520          H  
ATOM   1099 1HG1 ILE A  62      -2.644  -5.851 -16.638  1.00  6.520          H  
ATOM   1100 2HG1 ILE A  62      -3.710  -7.195 -16.976  1.00  6.520          H  
ATOM   1101 1HG2 ILE A  62      -0.659  -7.176 -14.801  1.00  6.520          H  
ATOM   1102 2HG2 ILE A  62       0.398  -7.870 -16.016  1.00  6.520          H  
ATOM   1103 3HG2 ILE A  62      -0.238  -6.234 -16.239  1.00  6.520          H  
ATOM   1104 1HD1 ILE A  62      -4.334  -6.180 -14.897  1.00  6.520          H  
ATOM   1105 2HD1 ILE A  62      -3.769  -7.846 -14.646  1.00  6.520          H  
ATOM   1106 3HD1 ILE A  62      -2.721  -6.477 -14.253  1.00  6.520          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 -345.677 35.6053 237.161 -30.1866 7.65917 19.9886 115.536 -130.637 -0.45018 -3.41557 -96.5016 -16.8741 -31.6207 -9.80315 -12.4526 -4.14068 0 -0.52376 4.16551 38.6331 57.6384 -13.0215 7.08408 -8.35662 -3.71828 30.7815 -153.126
MET:NtermProteinFull_1 -6.68424 1.17416 1.73471 -0.42127 0.12713 0.13857 0.8892 -1.20584 -0 -0 -0.32932 0.9825 0 0 0 0 0 0.33881 0.47628 1.26351 0 0 0 0.60916 0 0.83327 -0.07337
PRO_2 -3.93473 0.84929 3.0685 -0.12596 0.00248 0.09409 1.22502 -1.22003 -0.01706 -0.12612 -1.26305 0.20106 0 0 0 0 0 -0.05128 0.04687 0.15155 0 -1.0306 0 -2.4119 -0.40161 1.07615 -3.86729
ARG_3 -2.27027 0.16848 2.34276 -0.74143 0.10939 0.51345 1.04071 -0.99143 -0 -0 -0.70742 0.25374 0 0 -0.51034 0 0 -0.16327 0.02779 1.70579 0 -0.01534 0 -1.2888 -0.31606 0.55818 -0.28409
ARG_4 -6.64495 0.88488 5.17666 -0.62388 0.09044 0.44612 1.86738 -2.59703 -0 -0 -1.17349 0.11944 0 0 0 0 0 -0.01199 0.10887 2.10509 0 -0.20562 0 -1.2888 0.04617 0.56876 -1.13198
GLN_5 -8.3196 1.11331 5.62208 -0.37871 0.05391 0.21418 3.17201 -2.93162 -0 -0 -2.62773 -0.55169 0 0 0 0 0 0.02359 0.12834 0 3.50852 -0.13781 0 -0.18838 -0.16777 0.54724 -0.92013
TRP_6 -6.93779 0.68073 4.81443 -1.51455 0.32435 0.65503 1.28213 -2.55705 -0.01706 -0.12612 -0.88517 -0.5719 0 0 -0.51034 0 0 -0.12303 0.07542 0 1.30568 -0.05369 0 1.6906 -0.2682 0.60013 -2.1364
ARG_7 -4.32811 0.49904 3.56246 -1.62898 0.42152 1.67201 1.33937 -1.80379 -0 -0 -0.4804 -1.59248 0 0 0 0 0 -0.05118 0.02362 3.38743 0 -0.11681 0 -1.2888 -0.12034 0.48709 -0.01836
TRP_8 -6.24629 0.36207 3.7028 -0.75106 0.17133 0.45542 1.36586 -2.08715 -0 -0 -0.37163 -0.38045 0 0 0 0 0 -0.0469 0.23324 0 2.71663 -0.01748 0 1.6906 -0.05105 0.36478 1.11071
THR_9 -3.77676 0.46202 2.96377 -0.15307 0.05371 0.05502 1.80276 -1.7383 -1e-05 -0.00035 -1.09844 -0.80452 0 0 -0.16278 0 0 -0.06491 0.00765 0.48448 0 -0.65448 2.33018 -1.0874 0.48159 0.49487 -0.40496
ARG_10 -2.50936 0.13219 2.79192 -0.63898 0.13458 0.46027 1.37795 -1.15291 -0.01298 -0.07242 -2.94882 0.06287 0 0 -0.71495 -0.81431 0 -0.04764 0.03056 1.96809 0 -0.13855 0 -1.2888 0.66237 0.43281 -2.28612
MET_11 -6.52307 0.53124 2.52673 -0.48266 0.14432 0.09206 1.18542 -1.61421 -0 -0 -0.21726 0.0246 0 0 0 0 0 0.00746 0.01405 1.66592 0 0.03286 0 0.60916 0.29833 0.21897 -1.4861
LYS_12 -4.90961 0.26927 2.99723 -0.31873 0.03172 0.11974 1.17032 -1.4362 -0.01187 -0.15683 -1.29009 0.03297 0 0 0 0 0 0.1098 0.05197 2.25771 0 -0.00315 0 -1.5107 0.13969 0.22358 -2.23318
LEU_13 -8.13447 1.5436 0.40473 -0.58911 0.19936 0.16072 0.48247 -1.30339 -0 -0 -0.20153 0.23116 0 0 0 0 0 -0.03041 0.24418 0.755 0 -0.17723 0 0.18072 0.21729 0.70758 -5.30932
THR_14 -3.75635 0.35862 3.5756 -0.1079 0.08065 0.07457 2.062 -1.84108 -0 -0 -2.1337 -0.69832 0 0 0 0 0 0.0676 0.00576 0.09129 0 -0.46003 2.27222 -1.0874 0.16269 0.66899 -0.66479
ARG_15 -4.72527 0.5343 1.9957 -0.70249 0.10998 0.4485 0.67855 -1.06733 -0 -0 -0.49934 0.6127 0 0 0 0 0 0.0097 0.26911 2.42585 0 -0.09662 0 -1.2888 -0.16256 0.20679 -1.25122
ALA_16 -3.48224 0.20199 3.28068 -0.01837 0 0 1.76796 -1.81262 -0 -0 -2.16216 -0.39348 0 0 0 0 0 -0.0088 0 0 0 -0.39333 0 1.8394 0.01792 0.22054 -0.94252
HIS_17 -3.67784 0.22751 1.70412 -0.78056 0.02012 0.99332 0.45378 -1.11769 -0 -0 -0.63748 -0.17739 0 0 0 0 0 0.05923 0.02572 0 1.91434 -0.34457 0 -0.45461 0.12183 0.39311 -1.27706
TYR_18 -5.07764 0.45832 4.07431 -0.65646 0.02859 0.00632 2.38707 -2.14858 -0.01145 -0.08026 -1.78886 -0.49083 0 0 0 0 0 0.02807 0.07025 0 3.36809 -0.23577 0.00253 1.2797 -0.05706 0.71127 1.86759
LYS_19 -4.93524 0.45028 3.04134 -0.29427 0.0297 0.13775 0.66921 -1.60791 -0.03509 -0.21253 -0.50925 -0.18596 0 0 0 0 0 0.01257 0.04319 2.19442 0 0.11588 0 -1.5107 -0.1501 0.56849 -2.1782
ILE_20 -6.1648 0.79099 3.76218 -0.46667 0.37074 0.10394 1.78134 -2.06894 -0 -0 -2.07346 -0.06015 0 0 0 0 0 -0.05146 0.01002 0.28639 0 -0.66961 0 0.73287 -0.17961 0.336 -3.56024
ASP_21 -1.95905 0.19595 2.0126 -0.12631 0.02325 0.39712 0.4693 -0.97745 -0.01017 -0.09672 -0.09607 -0.95634 0 0 0 0 0 -0.07053 0.02615 0 2.4163 -0.57568 0 -2.3716 -0.36568 0.28444 -1.78049
GLY_22 -1.76565 0.20565 1.94751 -5e-05 0 0 0.04822 -0.93447 -0.02364 -0.13227 -0.17453 -0.39148 0 0 0 0 0 -0.164 0 0 0 -1.43718 0 0.83697 -0.7128 0.23949 -2.45821
GLN_23 -6.57179 0.48163 5.73594 -0.26944 0.04357 0.19853 3.60278 -2.84447 -0.02761 -0.22072 -4.87477 -0.45377 0 0 -0.7547 -0.59336 0 -0.01668 0.14059 0 3.23788 -0.01776 0 -0.18838 -0.61189 0.29035 -3.7141
LEU_24 -6.39406 0.46444 2.06023 -0.56039 0.19154 0.12943 1.33791 -1.74866 -0 -0 -0.20597 0.33338 0 0 0 0 0 0.14805 0.01307 0.53219 0 -0.21538 0 0.18072 -0.29357 0.41714 -3.60993
CYS_25 -7.96417 0.82832 4.72963 -0.05425 0.00323 0.02091 2.8209 -2.52216 -0.00153 -0.00464 -2.98663 -0.50572 0 0 0 0 0 -0.03293 0.00121 0.69195 0 -0.17508 0 3.6196 0.40568 0.64454 -0.48115
LEU_26 -7.09613 0.67895 1.75599 -0.50406 0.16279 0.10286 1.25745 -1.75884 -0 -0 -0.59538 0.24437 0 0 0 0 0 -0.0241 0.05509 0.72019 0 -0.37134 0 0.18072 0.47727 0.59156 -4.12262
HIS_D_27 -7.63749 0.63947 5.88567 -0.74509 0.02408 0.96097 2.60414 -3.35046 -0.01496 -0.14694 -2.85808 -0.33973 0 0 0 -0.66266 0 0.01346 0.02589 0 1.93191 -0.33776 0 -0.45461 -0.12169 0.47399 -4.10989
TRP_28 -10.5669 1.90678 2.16282 -0.69187 0.02555 0.30011 1.11277 -2.14763 -0 -0 -0.66384 -0.18028 0 0 0 0 0 0.01299 0.00238 0 1.47224 -0.21324 0 1.6906 0.03746 0.77265 -4.96737
ARG_29 -4.28014 0.61743 4.37959 -0.59502 0.12262 0.36974 2.14957 -2.037 -0 -0 -2.12732 -0.14785 0 0 0 -0.66266 0 0.14221 0.18419 2.55005 0 -0.04323 0 -1.2888 0.64351 1.3478 1.32467
PRO_30 -4.07672 0.70544 1.18205 -0.13146 0.00217 0.096 0.2633 -0.65873 -0.01198 -0.11759 -0.32054 0.19735 0 0 0 0 0 -0.08001 0.02139 0.18117 0 -1.00303 0 -2.4119 0.15089 0.97396 -5.03823
ASN_31 -2.03095 0.05133 2.47134 -0.35254 0.06779 0.71632 0.92192 -1.07354 -0.01198 -0.11759 -0.93355 -0.75636 0 0 0 0 0 0.06178 0.03104 0 2.11707 -0.6593 0 -0.93687 0.11722 0.17785 -0.13903
SER_32 -3.82088 0.22288 4.69925 -0.02694 0 0.04871 2.5045 -2.03437 -0 -0 -1.48633 -1.17976 0 0 -2.21556 0 0 0.00401 0.03311 0.96204 0 -0.43384 0.74465 -0.77834 0.53412 0.24778 -1.97497
GLU_33 -2.13807 0.10444 3.16439 -0.57641 0.20001 1.51726 1.42492 -1.3091 -0 -0 -2.08387 -3.04404 0 0 0 -0.81431 0 -0.05177 0.00343 0 3.19751 -0.12352 0 -2.7348 -0.22937 0.32576 -3.16754
ASN_34 -5.22826 0.26006 6.11913 -0.33816 0.12312 0.6856 2.78322 -2.85406 -0.013 -0.07277 -2.92657 -0.64048 0 0 -1.60241 0 0 -0.03057 0.00516 0 1.81039 -0.57699 0 -0.93687 -0.15252 0.26385 -3.32212
LEU_35 -4.58499 0.36061 4.00167 -0.70829 0.25515 0.31062 2.1391 -2.13894 -0 -0 -1.43529 0.06074 0 0 0 0 0 -0.04099 0.01868 0.98444 0 -0.24039 0 0.18072 -0.04646 0.34862 -0.53501
ARG_36 -3.25947 0.13812 3.6388 -0.75501 0.10118 0.49219 1.2844 -1.76598 -0 -0 -0.88697 0.31555 0 0 0 0 0 0.09463 0.0038 1.43926 0 -0.07611 0 -1.2888 -0.30688 0.30739 -0.52389
GLY_37 -4.16634 0.27122 4.47536 -5e-05 0 0 2.01523 -2.25405 -0 -0 -1.65976 -0.41738 0 0 -0.60666 0 0 -0.06365 0 0 0 0.36581 0 0.83697 0.29304 0.15995 -0.75031
ASN_38 -7.10424 0.36587 7.46457 -0.17218 0.00761 0.24859 3.48823 -3.63442 -0.01187 -0.15683 -3.45644 -0.35064 0 0 -0.66764 0 0 -0.02394 0.02495 0 1.44158 0.51682 0 -0.93687 0.58117 0.33168 -2.04399
LEU_39 -7.26632 0.52769 5.041 -0.4877 0.19969 0.11275 2.73064 -2.93877 -0 -0 -2.36025 0.23595 0 0 0 0 0 -0.03477 0.0722 0.53076 0 -0.23841 0 0.18072 0.02019 0.56421 -3.11043
GLN_40 -5.53418 0.32288 5.41741 -0.87669 0.12264 0.94101 2.34377 -2.69667 -0 -0 -2.10716 -0.80173 0 0 0 0 0 -0.03404 0.02133 0 2.81912 -0.12725 0 -0.18838 -0.20564 0.48027 -0.10331
ILE_41 -8.29263 0.73709 4.08744 -0.57661 0.26374 0.16777 2.80102 -2.84693 -0.0128 -0.11703 -2.559 0.14843 0 0 0 0 0 -0.00502 0.21293 1.649 0 -0.13298 0 0.73287 -0.15329 0.6596 -3.23639
TRP_42 -7.92075 1.0944 5.22454 -1.28524 0.09187 0.6581 2.98803 -3.02477 -0 -0 -2.57178 -0.37373 0 0 0 0 0 -0.01517 0.07775 0 1.99375 -0.31083 0 1.6906 -0.00895 0.72662 -0.96556
TRP_43 -7.26596 0.47093 5.0703 -0.74282 0.16856 0.45396 2.24526 -2.94227 -0 -0 -1.5892 -0.37841 0 0 0 0 0 -0.01079 0.13565 0 3.06755 -0.13566 0 1.6906 -0.07762 0.47215 0.63224
GLN_44 -5.1307 0.22782 5.66617 -0.27172 0.06558 0.21783 2.55713 -2.63184 -0.0128 -0.11703 -2.02643 -0.46811 0 0 0 0 0 -0.03805 0.1017 0 2.71723 -0.01125 0 -0.18838 -0.16551 0.3653 0.85695
LEU_45 -9.73039 1.73306 4.52548 -0.64703 0.34371 0.18735 3.10467 -3.21521 -0.00232 -0.01522 -2.511 -0.00326 0 0 0 0 0 0.03975 0.0609 1.36849 0 -0.30504 0 0.18072 -0.21141 0.74739 -4.34936
LYS_46 -5.47959 0.3744 5.93623 -0.39037 0.0399 0.1914 2.47584 -2.79168 -0 -0 -2.12721 -0.12916 0 0 0 0 0 0.00678 0.00918 1.91661 0 0.04536 0 -1.5107 -0.21121 0.7154 -0.92884
ASN_47 -4.48423 0.19091 5.42231 -0.17697 0.03365 0.26299 2.1607 -2.61504 -0.01487 -0.15012 -1.77818 -0.29619 0 0 0 0 0 0.01669 0.00157 0 1.42205 0.38306 0 -0.93687 -0.01785 0.24788 -0.3285
TRP_48 -8.64697 0.82643 5.6739 -1.20143 0.04295 0.46346 3.31677 -3.22017 -0.01994 -0.12911 -2.29914 -0.30184 0 0 0 0 0 -0.02016 0.00639 0 1.71004 -0.25685 0 1.6906 0.02822 0.21014 -2.12672
LEU_49 -9.93461 1.27269 4.82944 -0.51979 0.2865 0.11992 2.75941 -3.37766 -0 -0 -2.32779 0.27171 0 0 0 0 0 0.02025 0.02703 0.37426 0 -0.26405 0 0.18072 -0.17267 0.3527 -6.10194
GLN_50 -6.45427 0.28726 5.88715 -0.27175 0.05661 0.21574 3.04455 -2.99062 -0.01747 -0.16748 -2.57347 -0.48943 0 0 0 0 0 0.00037 0.03816 0 2.70591 -0.07071 0 -0.18838 -0.26128 0.45181 -0.79731
ASN_51 -4.83467 0.39921 5.35595 -0.17654 0.03858 0.25791 2.56361 -2.72157 -0 -0 -1.94767 -0.30625 0 0 0 0 0 -0.00701 0.00315 0 1.41357 0.40139 0 -0.93687 -0.0684 0.32812 -0.23748
GLN_52 -6.94853 0.55157 5.8051 -0.68432 0.07968 0.70906 2.68332 -2.88407 -0.01994 -0.12911 -2.98597 -0.29502 0 0 -1.72625 0 0 -0.02086 0.06938 0 2.87448 -0.26636 0 -0.18838 -0.17219 0.34313 -3.20528
LEU_53 -10.2748 0.87777 5.1196 -0.48625 0.18868 0.11662 3.59158 -3.5465 -0 -0 -2.5859 0.19163 0 0 0 0 0 -0.05184 0.05394 0.26769 0 -0.29001 0 0.18072 -0.22353 0.58333 -6.28726
ILE_54 -5.40284 0.96832 4.03508 -0.68795 0.47684 0.23661 2.65491 -2.47421 -0 -0 -2.28779 0.31656 0 0 0 0 0 -0.04153 0.12481 0.95932 0 -0.0133 0 0.73287 -0.08618 0.75741 0.26891
GLN_55 -4.19063 0.48117 4.24147 -0.43567 0.12756 0.33505 1.76201 -1.98962 -0.0148 -0.13289 -1.06017 -0.30347 0 0 -0.93165 0 0 -0.09906 0.07166 0 3.36039 -0.07571 0 -0.18838 -0.25736 0.63163 1.33152
GLN_56 -5.4694 0.6456 4.25802 -0.30209 0.03654 0.27623 1.87742 -2.14792 -0.04332 -0.24067 -1.14462 -0.59602 0 0 -0.7946 0 0 -0.04043 0.01219 0 3.1162 -0.16865 0 -0.18838 -0.47636 0.41869 -0.97158
GLY_57 -1.74793 0.07915 2.16503 -5e-05 0 0 0.92402 -1.08283 -0 -0 -0.92301 -0.39508 0 0 0 0 0 -0.14574 0 0 0 -1.2763 0 0.83697 -0.64563 0.24481 -1.9666
LEU_58 -7.37277 0.63698 3.3281 -0.46816 0.25631 0.07896 2.18276 -2.23756 -0.0288 -0.10991 -0.21987 0.29538 0 0 0 0 0 -0.01193 0.11096 0.41193 0 -0.28504 0 0.18072 -0.44209 0.30471 -3.38932
SER_59 -3.07723 0.40293 3.14128 -0.04083 0.00213 0.05309 1.81887 -1.41308 -0 -0 -1.56845 -0.3991 0 0 -1.00473 -0.59336 0 -0.07279 0.01889 0.15489 0 -0.35547 1.7345 -0.77834 -0.36873 0.61236 -1.73319
LEU_60 -5.93834 0.92464 1.80968 -0.54047 0.22744 0.17563 0.88838 -1.66477 -0.01745 -0.124 0.02002 -0.0508 0 0 0 0 0 0.18994 0.37132 0.16082 0 0.74884 0 0.18072 0.08343 0.72087 -1.8341
MET_61 -5.48523 0.62551 2.66517 -0.36417 0.08924 0.11879 1.24002 -1.56193 -0 -0 -1.3377 0.04854 0 0 -0.25003 0 0 -0.03226 0.06748 1.68075 0 0.20287 0 0.60916 0.03061 0.64239 -1.01078
ILE:CtermProteinFull_62 -5.10986 0.75603 1.42627 -0.54935 0.56314 0.20244 0.59264 -1.27399 -0.01343 -0.14229 -0.45934 -1.19614 0 0 0 0 0 0 0.01393 0.35473 0 0 0 0.73287 -0.32782 0.78319 -3.64698
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701154 DOMAINID 691626 MODEL 3 T12K_AB2
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 24.954
REMARK    S_0000_0007
REMARK    SCORE             ref:          23.774
REMARK    SCORE          fa_sol:         198.319
REMARK    SCORE         fa_elec:         -90.302
REMARK    SCORE     hbond_bb_sc:         -11.036
REMARK    SCORE fa_intra_sol_xover4:          16.563
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          31.543
REMARK    SCORE          fa_atr:        -349.176
REMARK    SCORE         p_aa_pp:         -11.223
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -136.101
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           omega:           0.120
REMARK    SCORE           score:        -136.101
REMARK    SCORE     hbond_sr_bb:         -33.548
REMARK    SCORE     rama_prepro:          -5.138
REMARK    SCORE          fa_rep:          35.818
REMARK    SCORE        hbond_sc:          -7.052
REMARK    SCORE     lk_ball_wtd:         -10.563
REMARK    SCORE          fa_dun:          84.505
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.703
REMARK    SCORE     hbond_lr_bb:          -9.409
ATOM      1  N   MET A   1      -0.056   0.227   0.448  1.00  5.60           N  
ATOM      2  CA  MET A   1       1.401   0.081   0.430  1.00  5.10           C  
ATOM      3  C   MET A   1       2.089   1.447   0.355  1.00  4.61           C  
ATOM      4  O   MET A   1       2.283   1.950  -0.743  1.00  4.72           O  
ATOM      5  CB  MET A   1       1.840  -0.789  -0.762  1.00  7.34           C  
ATOM      6  CG  MET A   1       1.305  -2.225  -0.733  1.00  7.34           C  
ATOM      7  SD  MET A   1       1.940  -3.149   0.654  1.00  7.34           S  
ATOM      8  CE  MET A   1       0.645  -4.309   0.871  1.00  7.34           C  
ATOM      9 1H   MET A   1      -0.436  -0.272   1.239  1.00  6.72           H  
ATOM     10 2H   MET A   1      -0.299   1.206   0.521  1.00  6.72           H  
ATOM     11 3H   MET A   1      -0.446  -0.149  -0.405  1.00  6.72           H  
ATOM     12  HA  MET A   1       1.712  -0.418   1.345  1.00  6.12           H  
ATOM     13 1HB  MET A   1       1.504  -0.330  -1.693  1.00  8.81           H  
ATOM     14 2HB  MET A   1       2.920  -0.835  -0.804  1.00  8.81           H  
ATOM     15 1HG  MET A   1       0.217  -2.245  -0.698  1.00  8.81           H  
ATOM     16 2HG  MET A   1       1.611  -2.736  -1.647  1.00  8.81           H  
ATOM     17 1HE  MET A   1       0.856  -4.932   1.719  1.00  8.81           H  
ATOM     18 2HE  MET A   1      -0.283  -3.776   1.040  1.00  8.81           H  
ATOM     19 3HE  MET A   1       0.554  -4.912  -0.003  1.00  8.81           H  
ATOM     20  N   PRO A   2       2.359   2.126   1.486  1.00  4.40           N  
ATOM     21  CA  PRO A   2       3.044   3.414   1.561  1.00  4.29           C  
ATOM     22  C   PRO A   2       4.441   3.413   0.931  1.00  3.98           C  
ATOM     23  O   PRO A   2       5.213   2.459   1.079  1.00  3.92           O  
ATOM     24  CB  PRO A   2       3.119   3.655   3.076  1.00  6.44           C  
ATOM     25  CG  PRO A   2       1.955   2.870   3.650  1.00  6.44           C  
ATOM     26  CD  PRO A   2       1.865   1.633   2.802  1.00  6.44           C  
ATOM     27  HA  PRO A   2       2.412   4.177   1.079  1.00  5.15           H  
ATOM     28 1HB  PRO A   2       4.087   3.321   3.462  1.00  7.73           H  
ATOM     29 2HB  PRO A   2       3.044   4.729   3.291  1.00  7.73           H  
ATOM     30 1HG  PRO A   2       2.134   2.639   4.710  1.00  7.73           H  
ATOM     31 2HG  PRO A   2       1.038   3.475   3.615  1.00  7.73           H  
ATOM     32 1HD  PRO A   2       2.514   0.866   3.224  1.00  7.73           H  
ATOM     33 2HD  PRO A   2       0.822   1.314   2.764  1.00  7.73           H  
ATOM     34  N   ARG A   3       4.801   4.540   0.302  1.00  4.13           N  
ATOM     35  CA  ARG A   3       6.115   4.716  -0.344  1.00  4.19           C  
ATOM     36  C   ARG A   3       7.290   4.756   0.624  1.00  4.01           C  
ATOM     37  O   ARG A   3       8.451   4.729   0.206  1.00  4.15           O  
ATOM     38  CB  ARG A   3       6.123   5.978  -1.191  1.00  5.84           C  
ATOM     39  CG  ARG A   3       5.276   5.893  -2.440  1.00  5.84           C  
ATOM     40  CD  ARG A   3       5.271   7.154  -3.205  1.00  5.84           C  
ATOM     41  NE  ARG A   3       4.486   7.027  -4.427  1.00  5.84           N  
ATOM     42  CZ  ARG A   3       4.204   8.033  -5.285  1.00  5.84           C  
ATOM     43  NH1 ARG A   3       4.642   9.256  -5.053  1.00  5.84           N  
ATOM     44  NH2 ARG A   3       3.483   7.785  -6.367  1.00  5.84           N  
ATOM     45  H   ARG A   3       4.123   5.288   0.231  1.00  4.96           H  
ATOM     46  HA  ARG A   3       6.280   3.874  -1.011  1.00  5.03           H  
ATOM     47 1HB  ARG A   3       5.770   6.820  -0.599  1.00  7.01           H  
ATOM     48 2HB  ARG A   3       7.144   6.199  -1.501  1.00  7.01           H  
ATOM     49 1HG  ARG A   3       5.693   5.128  -3.083  1.00  7.01           H  
ATOM     50 2HG  ARG A   3       4.250   5.631  -2.183  1.00  7.01           H  
ATOM     51 1HD  ARG A   3       4.837   7.944  -2.594  1.00  7.01           H  
ATOM     52 2HD  ARG A   3       6.295   7.415  -3.476  1.00  7.01           H  
ATOM     53  HE  ARG A   3       4.130   6.106  -4.655  1.00  7.01           H  
ATOM     54 1HH1 ARG A   3       5.193   9.452  -4.231  1.00  7.01           H  
ATOM     55 2HH1 ARG A   3       4.428  10.002  -5.700  1.00  7.01           H  
ATOM     56 1HH2 ARG A   3       3.148   6.847  -6.547  1.00  7.01           H  
ATOM     57 2HH2 ARG A   3       3.266   8.528  -7.015  1.00  7.01           H  
ATOM     58  N   ARG A   4       6.986   4.815   1.918  1.00  4.09           N  
ATOM     59  CA  ARG A   4       7.997   4.817   2.957  1.00  4.37           C  
ATOM     60  C   ARG A   4       8.067   3.463   3.663  1.00  3.98           C  
ATOM     61  O   ARG A   4       8.795   3.311   4.645  1.00  4.26           O  
ATOM     62  CB  ARG A   4       7.708   5.903   3.982  1.00  6.01           C  
ATOM     63  CG  ARG A   4       7.843   7.331   3.462  1.00  6.01           C  
ATOM     64  CD  ARG A   4       7.372   8.333   4.468  1.00  6.01           C  
ATOM     65  NE  ARG A   4       7.597   9.715   4.024  1.00  6.01           N  
ATOM     66  CZ  ARG A   4       6.803  10.420   3.179  1.00  6.01           C  
ATOM     67  NH1 ARG A   4       5.705   9.888   2.676  1.00  6.01           N  
ATOM     68  NH2 ARG A   4       7.135  11.661   2.860  1.00  6.01           N  
ATOM     69  H   ARG A   4       6.010   4.846   2.173  1.00  4.91           H  
ATOM     70  HA  ARG A   4       8.966   5.021   2.502  1.00  5.24           H  
ATOM     71 1HB  ARG A   4       6.694   5.779   4.358  1.00  7.21           H  
ATOM     72 2HB  ARG A   4       8.386   5.794   4.828  1.00  7.21           H  
ATOM     73 1HG  ARG A   4       8.891   7.534   3.242  1.00  7.21           H  
ATOM     74 2HG  ARG A   4       7.259   7.439   2.551  1.00  7.21           H  
ATOM     75 1HD  ARG A   4       6.309   8.197   4.661  1.00  7.21           H  
ATOM     76 2HD  ARG A   4       7.923   8.185   5.397  1.00  7.21           H  
ATOM     77  HE  ARG A   4       8.425  10.178   4.377  1.00  7.21           H  
ATOM     78 1HH1 ARG A   4       5.441   8.948   2.916  1.00  7.21           H  
ATOM     79 2HH1 ARG A   4       5.122  10.427   2.050  1.00  7.21           H  
ATOM     80 1HH2 ARG A   4       7.975  12.074   3.243  1.00  7.21           H  
ATOM     81 2HH2 ARG A   4       6.553  12.198   2.234  1.00  7.21           H  
ATOM     82  N   GLN A   5       7.279   2.489   3.194  1.00  3.71           N  
ATOM     83  CA  GLN A   5       7.269   1.159   3.790  1.00  3.75           C  
ATOM     84  C   GLN A   5       7.532   0.017   2.796  1.00  3.42           C  
ATOM     85  O   GLN A   5       8.231  -0.944   3.127  1.00  3.68           O  
ATOM     86  CB  GLN A   5       5.932   0.877   4.475  1.00  5.23           C  
ATOM     87  CG  GLN A   5       5.588   1.697   5.663  1.00  5.23           C  
ATOM     88  CD  GLN A   5       4.208   1.294   6.246  1.00  5.23           C  
ATOM     89  OE1 GLN A   5       3.519   0.348   5.787  1.00  5.23           O  
ATOM     90  NE2 GLN A   5       3.798   2.026   7.274  1.00  5.23           N  
ATOM     91  H   GLN A   5       6.690   2.660   2.382  1.00  4.45           H  
ATOM     92  HA  GLN A   5       8.054   1.118   4.542  1.00  4.50           H  
ATOM     93 1HB  GLN A   5       5.143   1.056   3.762  1.00  6.28           H  
ATOM     94 2HB  GLN A   5       5.898  -0.166   4.771  1.00  6.28           H  
ATOM     95 1HG  GLN A   5       6.349   1.546   6.426  1.00  6.28           H  
ATOM     96 2HG  GLN A   5       5.553   2.744   5.373  1.00  6.28           H  
ATOM     97 1HE2 GLN A   5       2.917   1.833   7.713  1.00  6.28           H  
ATOM     98 2HE2 GLN A   5       4.369   2.773   7.618  1.00  6.28           H  
ATOM     99  N   TRP A   6       6.971   0.094   1.578  1.00  3.24           N  
ATOM    100  CA  TRP A   6       7.070  -1.075   0.702  1.00  3.28           C  
ATOM    101  C   TRP A   6       7.684  -0.845  -0.672  1.00  3.10           C  
ATOM    102  O   TRP A   6       7.412   0.138  -1.372  1.00  3.38           O  
ATOM    103  CB  TRP A   6       5.680  -1.673   0.509  1.00  4.58           C  
ATOM    104  CG  TRP A   6       5.106  -2.066   1.786  1.00  4.58           C  
ATOM    105  CD1 TRP A   6       4.353  -1.261   2.530  1.00  4.58           C  
ATOM    106  CD2 TRP A   6       5.260  -3.288   2.539  1.00  4.58           C  
ATOM    107  NE1 TRP A   6       4.022  -1.854   3.705  1.00  4.58           N  
ATOM    108  CE2 TRP A   6       4.565  -3.107   3.731  1.00  4.58           C  
ATOM    109  CE3 TRP A   6       5.940  -4.490   2.314  1.00  4.58           C  
ATOM    110  CZ2 TRP A   6       4.520  -4.075   4.705  1.00  4.58           C  
ATOM    111  CZ3 TRP A   6       5.895  -5.468   3.303  1.00  4.58           C  
ATOM    112  CH2 TRP A   6       5.204  -5.260   4.461  1.00  4.58           C  
ATOM    113  H   TRP A   6       6.413   0.908   1.313  1.00  3.89           H  
ATOM    114  HA  TRP A   6       7.682  -1.819   1.209  1.00  3.94           H  
ATOM    115 1HB  TRP A   6       5.033  -0.933   0.052  1.00  5.50           H  
ATOM    116 2HB  TRP A   6       5.727  -2.527  -0.136  1.00  5.50           H  
ATOM    117  HD1 TRP A   6       4.089  -0.260   2.234  1.00  5.50           H  
ATOM    118  HE1 TRP A   6       3.490  -1.384   4.452  1.00  5.50           H  
ATOM    119  HE3 TRP A   6       6.497  -4.652   1.395  1.00  5.50           H  
ATOM    120  HZ2 TRP A   6       3.983  -3.925   5.638  1.00  5.50           H  
ATOM    121  HZ3 TRP A   6       6.426  -6.400   3.137  1.00  5.50           H  
ATOM    122  HH2 TRP A   6       5.192  -6.036   5.208  1.00  5.50           H  
ATOM    123  N   ARG A   7       8.382  -1.880  -1.138  1.00  3.08           N  
ATOM    124  CA  ARG A   7       8.999  -1.897  -2.464  1.00  3.32           C  
ATOM    125  C   ARG A   7       7.941  -2.142  -3.539  1.00  3.17           C  
ATOM    126  O   ARG A   7       8.185  -1.988  -4.740  1.00  3.43           O  
ATOM    127  CB  ARG A   7      10.076  -2.966  -2.522  1.00  4.55           C  
ATOM    128  CG  ARG A   7      11.274  -2.687  -1.608  1.00  4.55           C  
ATOM    129  CD  ARG A   7      12.290  -3.755  -1.679  1.00  4.55           C  
ATOM    130  NE  ARG A   7      13.384  -3.541  -0.749  1.00  4.55           N  
ATOM    131  CZ  ARG A   7      14.413  -4.398  -0.552  1.00  4.55           C  
ATOM    132  NH1 ARG A   7      14.481  -5.529  -1.229  1.00  4.55           N  
ATOM    133  NH2 ARG A   7      15.356  -4.096   0.327  1.00  4.55           N  
ATOM    134  H   ARG A   7       8.550  -2.650  -0.500  1.00  3.70           H  
ATOM    135  HA  ARG A   7       9.465  -0.927  -2.643  1.00  3.98           H  
ATOM    136 1HB  ARG A   7       9.649  -3.925  -2.236  1.00  5.46           H  
ATOM    137 2HB  ARG A   7      10.445  -3.062  -3.545  1.00  5.46           H  
ATOM    138 1HG  ARG A   7      11.744  -1.753  -1.911  1.00  5.46           H  
ATOM    139 2HG  ARG A   7      10.937  -2.602  -0.575  1.00  5.46           H  
ATOM    140 1HD  ARG A   7      11.828  -4.719  -1.466  1.00  5.46           H  
ATOM    141 2HD  ARG A   7      12.708  -3.751  -2.678  1.00  5.46           H  
ATOM    142  HE  ARG A   7      13.376  -2.684  -0.207  1.00  5.46           H  
ATOM    143 1HH1 ARG A   7      13.767  -5.762  -1.902  1.00  5.46           H  
ATOM    144 2HH1 ARG A   7      15.252  -6.166  -1.076  1.00  5.46           H  
ATOM    145 1HH2 ARG A   7      15.306  -3.230   0.846  1.00  5.46           H  
ATOM    146 2HH2 ARG A   7      16.128  -4.728   0.482  1.00  5.46           H  
ATOM    147  N   TRP A   8       6.728  -2.423  -3.084  1.00  3.13           N  
ATOM    148  CA  TRP A   8       5.599  -2.661  -3.951  1.00  3.47           C  
ATOM    149  C   TRP A   8       5.130  -1.361  -4.573  1.00  3.31           C  
ATOM    150  O   TRP A   8       4.285  -1.358  -5.461  1.00  3.66           O  
ATOM    151  CB  TRP A   8       4.459  -3.342  -3.197  1.00  4.72           C  
ATOM    152  CG  TRP A   8       4.856  -4.680  -2.751  1.00  4.72           C  
ATOM    153  CD1 TRP A   8       5.007  -5.116  -1.474  1.00  4.72           C  
ATOM    154  CD2 TRP A   8       5.244  -5.779  -3.598  1.00  4.72           C  
ATOM    155  NE1 TRP A   8       5.445  -6.391  -1.475  1.00  4.72           N  
ATOM    156  CE2 TRP A   8       5.593  -6.817  -2.772  1.00  4.72           C  
ATOM    157  CE3 TRP A   8       5.328  -5.949  -4.980  1.00  4.72           C  
ATOM    158  CZ2 TRP A   8       6.018  -8.034  -3.277  1.00  4.72           C  
ATOM    159  CZ3 TRP A   8       5.763  -7.147  -5.482  1.00  4.72           C  
ATOM    160  CH2 TRP A   8       6.089  -8.157  -4.664  1.00  4.72           C  
ATOM    161  H   TRP A   8       6.611  -2.504  -2.088  1.00  3.76           H  
ATOM    162  HA  TRP A   8       5.925  -3.308  -4.754  1.00  4.16           H  
ATOM    163 1HB  TRP A   8       4.180  -2.748  -2.328  1.00  5.66           H  
ATOM    164 2HB  TRP A   8       3.583  -3.431  -3.841  1.00  5.66           H  
ATOM    165  HD1 TRP A   8       4.808  -4.532  -0.580  1.00  5.66           H  
ATOM    166  HE1 TRP A   8       5.644  -6.948  -0.658  1.00  5.66           H  
ATOM    167  HE3 TRP A   8       5.055  -5.149  -5.653  1.00  5.66           H  
ATOM    168  HZ2 TRP A   8       6.298  -8.861  -2.637  1.00  5.66           H  
ATOM    169  HZ3 TRP A   8       5.827  -7.263  -6.564  1.00  5.66           H  
ATOM    170  HH2 TRP A   8       6.411  -9.070  -5.112  1.00  5.66           H  
ATOM    171  N   THR A   9       5.708  -0.249  -4.128  1.00  3.19           N  
ATOM    172  CA  THR A   9       5.395   1.045  -4.684  1.00  3.38           C  
ATOM    173  C   THR A   9       6.287   1.360  -5.885  1.00  3.05           C  
ATOM    174  O   THR A   9       6.078   2.360  -6.574  1.00  3.50           O  
ATOM    175  CB  THR A   9       5.518   2.134  -3.626  1.00  4.66           C  
ATOM    176  OG1 THR A   9       6.868   2.186  -3.103  1.00  4.66           O  
ATOM    177  CG2 THR A   9       4.560   1.873  -2.518  1.00  4.66           C  
ATOM    178  H   THR A   9       6.375  -0.289  -3.357  1.00  3.83           H  
ATOM    179  HA  THR A   9       4.361   1.030  -5.029  1.00  4.06           H  
ATOM    180  HB  THR A   9       5.281   3.084  -4.085  1.00  5.59           H  
ATOM    181  HG1 THR A   9       7.006   1.431  -2.481  1.00  5.59           H  
ATOM    182 1HG2 THR A   9       4.616   2.644  -1.792  1.00  5.59           H  
ATOM    183 2HG2 THR A   9       3.552   1.843  -2.925  1.00  5.59           H  
ATOM    184 3HG2 THR A   9       4.782   0.919  -2.043  1.00  5.59           H  
ATOM    185  N   ARG A  10       7.270   0.487  -6.155  1.00  2.74           N  
ATOM    186  CA  ARG A  10       8.165   0.647  -7.294  1.00  2.81           C  
ATOM    187  C   ARG A  10       7.833  -0.439  -8.329  1.00  2.39           C  
ATOM    188  O   ARG A  10       7.986  -0.256  -9.544  1.00  2.79           O  
ATOM    189  CB  ARG A  10       9.619   0.511  -6.855  1.00  3.91           C  
ATOM    190  CG  ARG A  10      10.306   1.788  -6.302  1.00  3.91           C  
ATOM    191  CD  ARG A  10       9.770   2.221  -4.961  1.00  3.91           C  
ATOM    192  NE  ARG A  10      10.582   3.296  -4.372  1.00  3.91           N  
ATOM    193  CZ  ARG A  10      10.309   3.956  -3.210  1.00  3.91           C  
ATOM    194  NH1 ARG A  10       9.222   3.681  -2.514  1.00  3.91           N  
ATOM    195  NH2 ARG A  10      11.155   4.880  -2.777  1.00  3.91           N  
ATOM    196  H   ARG A  10       7.407  -0.314  -5.542  1.00  3.29           H  
ATOM    197  HA  ARG A  10       8.010   1.628  -7.741  1.00  3.37           H  
ATOM    198 1HB  ARG A  10       9.682  -0.252  -6.077  1.00  4.69           H  
ATOM    199 2HB  ARG A  10      10.213   0.158  -7.696  1.00  4.69           H  
ATOM    200 1HG  ARG A  10      11.375   1.605  -6.194  1.00  4.69           H  
ATOM    201 2HG  ARG A  10      10.149   2.608  -7.002  1.00  4.69           H  
ATOM    202 1HD  ARG A  10       8.762   2.604  -5.089  1.00  4.69           H  
ATOM    203 2HD  ARG A  10       9.754   1.373  -4.272  1.00  4.69           H  
ATOM    204  HE  ARG A  10      11.429   3.549  -4.860  1.00  4.69           H  
ATOM    205 1HH1 ARG A  10       8.557   2.989  -2.854  1.00  4.69           H  
ATOM    206 2HH1 ARG A  10       9.029   4.164  -1.618  1.00  4.69           H  
ATOM    207 1HH2 ARG A  10      11.988   5.090  -3.306  1.00  4.69           H  
ATOM    208 2HH2 ARG A  10      10.972   5.380  -1.916  1.00  4.69           H  
ATOM    209  N   MET A  11       7.308  -1.566  -7.850  1.00  2.11           N  
ATOM    210  CA  MET A  11       6.948  -2.680  -8.721  1.00  2.24           C  
ATOM    211  C   MET A  11       5.610  -2.424  -9.400  1.00  1.90           C  
ATOM    212  O   MET A  11       4.589  -3.005  -9.034  1.00  2.27           O  
ATOM    213  CB  MET A  11       6.912  -3.981  -7.935  1.00  3.09           C  
ATOM    214  CG  MET A  11       8.248  -4.425  -7.377  1.00  3.09           C  
ATOM    215  SD  MET A  11       9.479  -4.777  -8.673  1.00  3.09           S  
ATOM    216  CE  MET A  11      10.526  -3.334  -8.662  1.00  3.09           C  
ATOM    217  H   MET A  11       7.230  -1.673  -6.842  1.00  2.53           H  
ATOM    218  HA  MET A  11       7.693  -2.766  -9.509  1.00  2.69           H  
ATOM    219 1HB  MET A  11       6.231  -3.859  -7.106  1.00  3.71           H  
ATOM    220 2HB  MET A  11       6.515  -4.782  -8.557  1.00  3.71           H  
ATOM    221 1HG  MET A  11       8.644  -3.654  -6.720  1.00  3.71           H  
ATOM    222 2HG  MET A  11       8.098  -5.328  -6.791  1.00  3.71           H  
ATOM    223 1HE  MET A  11      11.310  -3.453  -9.407  1.00  3.71           H  
ATOM    224 2HE  MET A  11       9.947  -2.446  -8.891  1.00  3.71           H  
ATOM    225 3HE  MET A  11      10.979  -3.223  -7.676  1.00  3.71           H  
ATOM    226  N   LYS A  12       5.645  -1.587 -10.433  1.00  1.68           N  
ATOM    227  CA  LYS A  12       4.459  -1.107 -11.157  1.00  1.70           C  
ATOM    228  C   LYS A  12       3.599  -2.214 -11.786  1.00  1.47           C  
ATOM    229  O   LYS A  12       2.441  -1.977 -12.145  1.00  1.46           O  
ATOM    230  CB  LYS A  12       4.880  -0.134 -12.275  1.00  2.37           C  
ATOM    231  CG  LYS A  12       5.628  -0.808 -13.447  1.00  2.37           C  
ATOM    232  CD  LYS A  12       6.105   0.168 -14.531  1.00  2.37           C  
ATOM    233  CE  LYS A  12       6.789  -0.611 -15.689  1.00  2.37           C  
ATOM    234  NZ  LYS A  12       7.300   0.278 -16.783  1.00  2.37           N  
ATOM    235  H   LYS A  12       6.565  -1.172 -10.612  1.00  2.02           H  
ATOM    236  HA  LYS A  12       3.832  -0.569 -10.443  1.00  2.04           H  
ATOM    237 1HB  LYS A  12       3.999   0.363 -12.678  1.00  2.84           H  
ATOM    238 2HB  LYS A  12       5.533   0.635 -11.857  1.00  2.84           H  
ATOM    239 1HG  LYS A  12       6.472  -1.385 -13.071  1.00  2.84           H  
ATOM    240 2HG  LYS A  12       4.939  -1.478 -13.931  1.00  2.84           H  
ATOM    241 1HD  LYS A  12       5.252   0.721 -14.924  1.00  2.84           H  
ATOM    242 2HD  LYS A  12       6.817   0.875 -14.103  1.00  2.84           H  
ATOM    243 1HE  LYS A  12       7.624  -1.179 -15.284  1.00  2.84           H  
ATOM    244 2HE  LYS A  12       6.070  -1.307 -16.119  1.00  2.84           H  
ATOM    245 1HZ  LYS A  12       7.739  -0.333 -17.509  1.00  2.84           H  
ATOM    246 2HZ  LYS A  12       6.542   0.795 -17.195  1.00  2.84           H  
ATOM    247 3HZ  LYS A  12       7.987   0.915 -16.422  1.00  2.84           H  
ATOM    248  N   LEU A  13       4.179  -3.396 -11.981  1.00  1.46           N  
ATOM    249  CA  LEU A  13       3.474  -4.502 -12.618  1.00  1.35           C  
ATOM    250  C   LEU A  13       2.834  -5.510 -11.674  1.00  1.39           C  
ATOM    251  O   LEU A  13       2.329  -6.543 -12.139  1.00  1.63           O  
ATOM    252  CB  LEU A  13       4.424  -5.242 -13.546  1.00  1.94           C  
ATOM    253  CG  LEU A  13       5.050  -4.401 -14.661  1.00  1.94           C  
ATOM    254  CD1 LEU A  13       5.967  -5.266 -15.441  1.00  1.94           C  
ATOM    255  CD2 LEU A  13       3.976  -3.761 -15.555  1.00  1.94           C  
ATOM    256  H   LEU A  13       5.128  -3.517 -11.656  1.00  1.75           H  
ATOM    257  HA  LEU A  13       2.659  -4.086 -13.198  1.00  1.62           H  
ATOM    258 1HB  LEU A  13       5.234  -5.658 -12.947  1.00  2.33           H  
ATOM    259 2HB  LEU A  13       3.887  -6.069 -14.013  1.00  2.33           H  
ATOM    260  HG  LEU A  13       5.656  -3.630 -14.221  1.00  2.33           H  
ATOM    261 1HD1 LEU A  13       6.443  -4.663 -16.192  1.00  2.33           H  
ATOM    262 2HD1 LEU A  13       6.722  -5.679 -14.777  1.00  2.33           H  
ATOM    263 3HD1 LEU A  13       5.426  -6.083 -15.911  1.00  2.33           H  
ATOM    264 1HD2 LEU A  13       4.470  -3.180 -16.332  1.00  2.33           H  
ATOM    265 2HD2 LEU A  13       3.370  -4.535 -16.007  1.00  2.33           H  
ATOM    266 3HD2 LEU A  13       3.338  -3.096 -14.985  1.00  2.33           H  
ATOM    267  N   THR A  14       2.871  -5.256 -10.368  1.00  1.31           N  
ATOM    268  CA  THR A  14       2.248  -6.184  -9.429  1.00  1.45           C  
ATOM    269  C   THR A  14       1.350  -5.425  -8.468  1.00  1.39           C  
ATOM    270  O   THR A  14       1.457  -4.205  -8.321  1.00  1.34           O  
ATOM    271  CB  THR A  14       3.287  -6.960  -8.604  1.00  1.98           C  
ATOM    272  OG1 THR A  14       3.972  -6.059  -7.750  1.00  1.98           O  
ATOM    273  CG2 THR A  14       4.301  -7.631  -9.505  1.00  1.98           C  
ATOM    274  H   THR A  14       3.333  -4.409 -10.012  1.00  1.57           H  
ATOM    275  HA  THR A  14       1.629  -6.892  -9.974  1.00  1.74           H  
ATOM    276  HB  THR A  14       2.783  -7.707  -8.014  1.00  2.38           H  
ATOM    277  HG1 THR A  14       3.367  -5.720  -7.081  1.00  2.38           H  
ATOM    278 1HG2 THR A  14       5.023  -8.173  -8.898  1.00  2.38           H  
ATOM    279 2HG2 THR A  14       3.795  -8.322 -10.175  1.00  2.38           H  
ATOM    280 3HG2 THR A  14       4.814  -6.883 -10.086  1.00  2.38           H  
ATOM    281  N   ARG A  15       0.499  -6.147  -7.751  1.00  1.54           N  
ATOM    282  CA  ARG A  15      -0.330  -5.517  -6.739  1.00  1.54           C  
ATOM    283  C   ARG A  15      -0.283  -6.325  -5.455  1.00  1.50           C  
ATOM    284  O   ARG A  15      -0.508  -7.540  -5.457  1.00  1.67           O  
ATOM    285  CB  ARG A  15      -1.771  -5.417  -7.225  1.00  2.16           C  
ATOM    286  CG  ARG A  15      -1.978  -4.561  -8.489  1.00  2.16           C  
ATOM    287  CD  ARG A  15      -1.774  -3.104  -8.259  1.00  2.16           C  
ATOM    288  NE  ARG A  15      -2.023  -2.339  -9.473  1.00  2.16           N  
ATOM    289  CZ  ARG A  15      -1.099  -2.072 -10.441  1.00  2.16           C  
ATOM    290  NH1 ARG A  15       0.156  -2.499 -10.341  1.00  2.16           N  
ATOM    291  NH2 ARG A  15      -1.472  -1.366 -11.501  1.00  2.16           N  
ATOM    292  H   ARG A  15       0.404  -7.149  -7.930  1.00  1.85           H  
ATOM    293  HA  ARG A  15       0.056  -4.523  -6.524  1.00  1.85           H  
ATOM    294 1HB  ARG A  15      -2.144  -6.417  -7.443  1.00  2.59           H  
ATOM    295 2HB  ARG A  15      -2.396  -5.004  -6.430  1.00  2.59           H  
ATOM    296 1HG  ARG A  15      -1.304  -4.886  -9.274  1.00  2.59           H  
ATOM    297 2HG  ARG A  15      -3.002  -4.696  -8.830  1.00  2.59           H  
ATOM    298 1HD  ARG A  15      -2.475  -2.763  -7.497  1.00  2.59           H  
ATOM    299 2HD  ARG A  15      -0.764  -2.900  -7.928  1.00  2.59           H  
ATOM    300  HE  ARG A  15      -2.959  -1.983  -9.610  1.00  2.59           H  
ATOM    301 1HH1 ARG A  15       0.479  -3.049  -9.530  1.00  2.59           H  
ATOM    302 2HH1 ARG A  15       0.851  -2.278 -11.075  1.00  2.59           H  
ATOM    303 1HH2 ARG A  15      -2.423  -1.038 -11.579  1.00  2.59           H  
ATOM    304 2HH2 ARG A  15      -0.809  -1.150 -12.233  1.00  2.59           H  
ATOM    305  N   ALA A  16       0.012  -5.645  -4.350  1.00  1.39           N  
ATOM    306  CA  ALA A  16       0.081  -6.314  -3.062  1.00  1.45           C  
ATOM    307  C   ALA A  16      -0.964  -5.756  -2.137  1.00  1.28           C  
ATOM    308  O   ALA A  16      -1.255  -4.555  -2.162  1.00  1.18           O  
ATOM    309  CB  ALA A  16       1.473  -6.172  -2.444  1.00  2.01           C  
ATOM    310  H   ALA A  16       0.187  -4.651  -4.406  1.00  1.67           H  
ATOM    311  HA  ALA A  16      -0.155  -7.360  -3.205  1.00  1.74           H  
ATOM    312 1HB  ALA A  16       1.497  -6.696  -1.494  1.00  2.41           H  
ATOM    313 2HB  ALA A  16       2.216  -6.595  -3.102  1.00  2.41           H  
ATOM    314 3HB  ALA A  16       1.697  -5.124  -2.286  1.00  2.41           H  
ATOM    315  N   HIS A  17      -1.477  -6.616  -1.271  1.00  1.39           N  
ATOM    316  CA  HIS A  17      -2.472  -6.194  -0.305  1.00  1.28           C  
ATOM    317  C   HIS A  17      -2.098  -6.640   1.095  1.00  1.36           C  
ATOM    318  O   HIS A  17      -1.754  -7.806   1.322  1.00  1.62           O  
ATOM    319  CB  HIS A  17      -3.822  -6.777  -0.697  1.00  1.84           C  
ATOM    320  CG  HIS A  17      -4.233  -6.377  -2.075  1.00  1.84           C  
ATOM    321  ND1 HIS A  17      -4.854  -5.181  -2.361  1.00  1.84           N  
ATOM    322  CD2 HIS A  17      -4.078  -7.017  -3.252  1.00  1.84           C  
ATOM    323  CE1 HIS A  17      -5.077  -5.112  -3.665  1.00  1.84           C  
ATOM    324  NE2 HIS A  17      -4.622  -6.218  -4.228  1.00  1.84           N  
ATOM    325  H   HIS A  17      -1.208  -7.604  -1.351  1.00  1.67           H  
ATOM    326  HA  HIS A  17      -2.549  -5.108  -0.303  1.00  1.54           H  
ATOM    327 1HB  HIS A  17      -3.770  -7.866  -0.657  1.00  2.21           H  
ATOM    328 2HB  HIS A  17      -4.583  -6.450   0.009  1.00  2.21           H  
ATOM    329  HD1 HIS A  17      -4.837  -4.369  -1.777  1.00  2.21           H  
ATOM    330  HD2 HIS A  17      -3.629  -7.976  -3.501  1.00  2.21           H  
ATOM    331  HE1 HIS A  17      -5.565  -4.240  -4.097  1.00  2.21           H  
ATOM    332  N   TYR A  18      -2.141  -5.686   2.027  1.00  1.27           N  
ATOM    333  CA  TYR A  18      -1.783  -5.916   3.424  1.00  1.52           C  
ATOM    334  C   TYR A  18      -2.983  -6.473   4.181  1.00  1.40           C  
ATOM    335  O   TYR A  18      -4.061  -5.871   4.170  1.00  1.24           O  
ATOM    336  CB  TYR A  18      -1.335  -4.600   4.062  1.00  2.03           C  
ATOM    337  CG  TYR A  18      -0.680  -4.742   5.389  1.00  2.03           C  
ATOM    338  CD1 TYR A  18       0.670  -5.016   5.414  1.00  2.03           C  
ATOM    339  CD2 TYR A  18      -1.388  -4.609   6.566  1.00  2.03           C  
ATOM    340  CE1 TYR A  18       1.330  -5.145   6.609  1.00  2.03           C  
ATOM    341  CE2 TYR A  18      -0.729  -4.739   7.772  1.00  2.03           C  
ATOM    342  CZ  TYR A  18       0.628  -5.000   7.793  1.00  2.03           C  
ATOM    343  OH  TYR A  18       1.293  -5.115   8.994  1.00  2.03           O  
ATOM    344  H   TYR A  18      -2.440  -4.761   1.750  1.00  1.52           H  
ATOM    345  HA  TYR A  18      -0.984  -6.655   3.480  1.00  1.82           H  
ATOM    346 1HB  TYR A  18      -0.646  -4.087   3.409  1.00  2.44           H  
ATOM    347 2HB  TYR A  18      -2.201  -3.952   4.184  1.00  2.44           H  
ATOM    348  HD1 TYR A  18       1.208  -5.115   4.476  1.00  2.44           H  
ATOM    349  HD2 TYR A  18      -2.460  -4.399   6.544  1.00  2.44           H  
ATOM    350  HE1 TYR A  18       2.399  -5.354   6.625  1.00  2.44           H  
ATOM    351  HE2 TYR A  18      -1.279  -4.632   8.706  1.00  2.44           H  
ATOM    352  HH  TYR A  18       0.665  -5.012   9.716  1.00  2.44           H  
ATOM    353  N   LYS A  19      -2.801  -7.614   4.826  1.00  1.61           N  
ATOM    354  CA  LYS A  19      -3.852  -8.293   5.559  1.00  1.58           C  
ATOM    355  C   LYS A  19      -3.571  -8.358   7.059  1.00  1.74           C  
ATOM    356  O   LYS A  19      -2.516  -7.928   7.549  1.00  2.08           O  
ATOM    357  CB  LYS A  19      -4.034  -9.711   5.004  1.00  2.23           C  
ATOM    358  CG  LYS A  19      -4.348  -9.808   3.497  1.00  2.23           C  
ATOM    359  CD  LYS A  19      -5.713  -9.223   3.134  1.00  2.23           C  
ATOM    360  CE  LYS A  19      -6.033  -9.445   1.661  1.00  2.23           C  
ATOM    361  NZ  LYS A  19      -7.354  -8.850   1.278  1.00  2.23           N  
ATOM    362  H   LYS A  19      -1.896  -8.080   4.773  1.00  1.93           H  
ATOM    363  HA  LYS A  19      -4.778  -7.736   5.430  1.00  1.90           H  
ATOM    364 1HB  LYS A  19      -3.127 -10.254   5.162  1.00  2.68           H  
ATOM    365 2HB  LYS A  19      -4.819 -10.230   5.547  1.00  2.68           H  
ATOM    366 1HG  LYS A  19      -3.572  -9.274   2.939  1.00  2.68           H  
ATOM    367 2HG  LYS A  19      -4.314 -10.857   3.194  1.00  2.68           H  
ATOM    368 1HD  LYS A  19      -6.490  -9.681   3.746  1.00  2.68           H  
ATOM    369 2HD  LYS A  19      -5.708  -8.149   3.318  1.00  2.68           H  
ATOM    370 1HE  LYS A  19      -5.250  -8.987   1.059  1.00  2.68           H  
ATOM    371 2HE  LYS A  19      -6.054 -10.515   1.456  1.00  2.68           H  
ATOM    372 1HZ  LYS A  19      -7.529  -9.015   0.296  1.00  2.68           H  
ATOM    373 2HZ  LYS A  19      -8.090  -9.277   1.825  1.00  2.68           H  
ATOM    374 3HZ  LYS A  19      -7.340  -7.854   1.454  1.00  2.68           H  
ATOM    375  N   ILE A  20      -4.535  -8.912   7.779  1.00  1.65           N  
ATOM    376  CA  ILE A  20      -4.448  -9.090   9.215  1.00  1.96           C  
ATOM    377  C   ILE A  20      -3.173  -9.855   9.586  1.00  1.99           C  
ATOM    378  O   ILE A  20      -2.717 -10.740   8.854  1.00  1.84           O  
ATOM    379  CB  ILE A  20      -5.711  -9.840   9.712  1.00  2.63           C  
ATOM    380  CG1 ILE A  20      -5.811  -9.786  11.265  1.00  2.63           C  
ATOM    381  CG2 ILE A  20      -5.674 -11.310   9.208  1.00  2.63           C  
ATOM    382  CD1 ILE A  20      -7.165 -10.200  11.832  1.00  2.63           C  
ATOM    383  H   ILE A  20      -5.374  -9.211   7.302  1.00  1.98           H  
ATOM    384  HA  ILE A  20      -4.413  -8.108   9.686  1.00  2.35           H  
ATOM    385  HB  ILE A  20      -6.593  -9.349   9.309  1.00  3.16           H  
ATOM    386 1HG1 ILE A  20      -5.064 -10.452  11.695  1.00  3.16           H  
ATOM    387 2HG1 ILE A  20      -5.605  -8.770  11.595  1.00  3.16           H  
ATOM    388 1HG2 ILE A  20      -6.568 -11.836   9.519  1.00  3.16           H  
ATOM    389 2HG2 ILE A  20      -5.618 -11.325   8.123  1.00  3.16           H  
ATOM    390 3HG2 ILE A  20      -4.806 -11.832   9.618  1.00  3.16           H  
ATOM    391 1HD1 ILE A  20      -7.133 -10.126  12.921  1.00  3.16           H  
ATOM    392 2HD1 ILE A  20      -7.943  -9.538  11.447  1.00  3.16           H  
ATOM    393 3HD1 ILE A  20      -7.394 -11.223  11.557  1.00  3.16           H  
ATOM    394  N   ASP A  21      -2.554  -9.444  10.691  1.00  2.28           N  
ATOM    395  CA  ASP A  21      -1.340 -10.046  11.242  1.00  2.40           C  
ATOM    396  C   ASP A  21      -0.087  -9.877  10.373  1.00  2.15           C  
ATOM    397  O   ASP A  21       0.961 -10.475  10.648  1.00  2.32           O  
ATOM    398  CB  ASP A  21      -1.578 -11.527  11.531  1.00  3.31           C  
ATOM    399  CG  ASP A  21      -2.701 -11.752  12.543  1.00  3.31           C  
ATOM    400  OD1 ASP A  21      -2.822 -10.976  13.473  1.00  3.31           O  
ATOM    401  OD2 ASP A  21      -3.452 -12.684  12.364  1.00  3.31           O  
ATOM    402  H   ASP A  21      -2.978  -8.695  11.221  1.00  2.74           H  
ATOM    403  HA  ASP A  21      -1.141  -9.560  12.198  1.00  2.88           H  
ATOM    404 1HB  ASP A  21      -1.797 -12.075  10.619  1.00  3.97           H  
ATOM    405 2HB  ASP A  21      -0.673 -11.948  11.940  1.00  3.97           H  
ATOM    406  N   GLY A  22      -0.150  -9.010   9.359  1.00  2.06           N  
ATOM    407  CA  GLY A  22       1.034  -8.726   8.559  1.00  2.03           C  
ATOM    408  C   GLY A  22       1.176  -9.597   7.329  1.00  1.82           C  
ATOM    409  O   GLY A  22       2.223  -9.589   6.682  1.00  2.03           O  
ATOM    410  H   GLY A  22      -1.034  -8.558   9.096  1.00  2.47           H  
ATOM    411 1HA  GLY A  22       0.996  -7.688   8.247  1.00  2.44           H  
ATOM    412 2HA  GLY A  22       1.921  -8.829   9.182  1.00  2.44           H  
ATOM    413  N   GLN A  23       0.159 -10.379   7.002  1.00  1.59           N  
ATOM    414  CA  GLN A  23       0.247 -11.185   5.801  1.00  1.60           C  
ATOM    415  C   GLN A  23       0.112 -10.319   4.550  1.00  1.40           C  
ATOM    416  O   GLN A  23      -0.729  -9.429   4.495  1.00  1.31           O  
ATOM    417  CB  GLN A  23      -0.815 -12.271   5.789  1.00  2.24           C  
ATOM    418  CG  GLN A  23      -0.759 -13.177   4.573  1.00  2.24           C  
ATOM    419  CD  GLN A  23      -1.774 -14.244   4.651  1.00  2.24           C  
ATOM    420  OE1 GLN A  23      -2.655 -14.200   5.510  1.00  2.24           O  
ATOM    421  NE2 GLN A  23      -1.706 -15.199   3.761  1.00  2.24           N  
ATOM    422  H   GLN A  23      -0.682 -10.422   7.592  1.00  1.91           H  
ATOM    423  HA  GLN A  23       1.207 -11.665   5.791  1.00  1.92           H  
ATOM    424 1HB  GLN A  23      -0.689 -12.899   6.671  1.00  2.69           H  
ATOM    425 2HB  GLN A  23      -1.794 -11.835   5.860  1.00  2.69           H  
ATOM    426 1HG  GLN A  23      -0.971 -12.593   3.681  1.00  2.69           H  
ATOM    427 2HG  GLN A  23       0.223 -13.638   4.488  1.00  2.69           H  
ATOM    428 1HE2 GLN A  23      -2.397 -15.925   3.783  1.00  2.69           H  
ATOM    429 2HE2 GLN A  23      -0.985 -15.175   3.030  1.00  2.69           H  
ATOM    430  N   LEU A  24       0.940 -10.541   3.544  1.00  1.58           N  
ATOM    431  CA  LEU A  24       0.764  -9.814   2.291  1.00  1.49           C  
ATOM    432  C   LEU A  24       0.514 -10.788   1.162  1.00  1.43           C  
ATOM    433  O   LEU A  24       1.251 -11.756   0.993  1.00  1.81           O  
ATOM    434  CB  LEU A  24       1.962  -8.940   1.936  1.00  2.13           C  
ATOM    435  CG  LEU A  24       2.091  -7.559   2.576  1.00  2.13           C  
ATOM    436  CD1 LEU A  24       2.664  -7.660   3.964  1.00  2.13           C  
ATOM    437  CD2 LEU A  24       2.988  -6.708   1.687  1.00  2.13           C  
ATOM    438  H   LEU A  24       1.661 -11.245   3.621  1.00  1.90           H  
ATOM    439  HA  LEU A  24      -0.110  -9.177   2.378  1.00  1.79           H  
ATOM    440 1HB  LEU A  24       2.839  -9.485   2.210  1.00  2.56           H  
ATOM    441 2HB  LEU A  24       1.951  -8.795   0.857  1.00  2.56           H  
ATOM    442  HG  LEU A  24       1.116  -7.104   2.649  1.00  2.56           H  
ATOM    443 1HD1 LEU A  24       2.757  -6.685   4.391  1.00  2.56           H  
ATOM    444 2HD1 LEU A  24       2.019  -8.251   4.588  1.00  2.56           H  
ATOM    445 3HD1 LEU A  24       3.642  -8.116   3.925  1.00  2.56           H  
ATOM    446 1HD2 LEU A  24       3.085  -5.713   2.116  1.00  2.56           H  
ATOM    447 2HD2 LEU A  24       3.964  -7.158   1.613  1.00  2.56           H  
ATOM    448 3HD2 LEU A  24       2.556  -6.631   0.695  1.00  2.56           H  
ATOM    449  N   CYS A  25      -0.510 -10.526   0.369  1.00  1.19           N  
ATOM    450  CA  CYS A  25      -0.800 -11.420  -0.751  1.00  1.36           C  
ATOM    451  C   CYS A  25      -0.678 -10.692  -2.080  1.00  1.25           C  
ATOM    452  O   CYS A  25      -0.920  -9.482  -2.165  1.00  1.13           O  
ATOM    453  CB  CYS A  25      -2.178 -12.042  -0.574  1.00  1.83           C  
ATOM    454  SG  CYS A  25      -2.299 -13.024   0.953  1.00  1.83           S  
ATOM    455  H   CYS A  25      -1.085  -9.701   0.578  1.00  1.43           H  
ATOM    456  HA  CYS A  25      -0.072 -12.226  -0.750  1.00  1.63           H  
ATOM    457 1HB  CYS A  25      -2.942 -11.265  -0.552  1.00  2.20           H  
ATOM    458 2HB  CYS A  25      -2.391 -12.703  -1.419  1.00  2.20           H  
ATOM    459  HG  CYS A  25      -1.174 -13.743   0.763  1.00  2.20           H  
ATOM    460  N   LEU A  26      -0.271 -11.411  -3.140  1.00  1.49           N  
ATOM    461  CA  LEU A  26      -0.137 -10.747  -4.436  1.00  1.45           C  
ATOM    462  C   LEU A  26      -0.857 -11.274  -5.656  1.00  1.52           C  
ATOM    463  O   LEU A  26      -1.111 -12.469  -5.822  1.00  1.84           O  
ATOM    464  CB  LEU A  26       1.326 -10.603  -4.832  1.00  2.04           C  
ATOM    465  CG  LEU A  26       2.015  -9.471  -4.180  1.00  2.04           C  
ATOM    466  CD1 LEU A  26       2.888  -9.923  -3.035  1.00  2.04           C  
ATOM    467  CD2 LEU A  26       2.727  -8.709  -5.241  1.00  2.04           C  
ATOM    468  H   LEU A  26      -0.053 -12.417  -3.072  1.00  1.79           H  
ATOM    469  HA  LEU A  26      -0.520  -9.739  -4.305  1.00  1.74           H  
ATOM    470 1HB  LEU A  26       1.847 -11.522  -4.565  1.00  2.45           H  
ATOM    471 2HB  LEU A  26       1.387 -10.473  -5.914  1.00  2.45           H  
ATOM    472  HG  LEU A  26       1.286  -8.841  -3.755  1.00  2.45           H  
ATOM    473 1HD1 LEU A  26       3.333  -9.045  -2.580  1.00  2.45           H  
ATOM    474 2HD1 LEU A  26       2.289 -10.447  -2.294  1.00  2.45           H  
ATOM    475 3HD1 LEU A  26       3.667 -10.582  -3.389  1.00  2.45           H  
ATOM    476 1HD2 LEU A  26       3.178  -7.847  -4.800  1.00  2.45           H  
ATOM    477 2HD2 LEU A  26       3.484  -9.325  -5.711  1.00  2.45           H  
ATOM    478 3HD2 LEU A  26       1.999  -8.395  -5.983  1.00  2.45           H  
ATOM    479  N   HIS A  27      -1.070 -10.327  -6.563  1.00  1.36           N  
ATOM    480  CA  HIS A  27      -1.587 -10.573  -7.897  1.00  1.50           C  
ATOM    481  C   HIS A  27      -0.620  -9.924  -8.888  1.00  1.44           C  
ATOM    482  O   HIS A  27      -0.045  -8.867  -8.607  1.00  1.36           O  
ATOM    483  CB  HIS A  27      -2.987  -9.983  -8.047  1.00  2.05           C  
ATOM    484  CG  HIS A  27      -3.951 -10.557  -7.073  1.00  2.05           C  
ATOM    485  ND1 HIS A  27      -4.568 -11.776  -7.255  1.00  2.05           N  
ATOM    486  CD2 HIS A  27      -4.395 -10.079  -5.895  1.00  2.05           C  
ATOM    487  CE1 HIS A  27      -5.355 -12.019  -6.221  1.00  2.05           C  
ATOM    488  NE2 HIS A  27      -5.268 -11.003  -5.382  1.00  2.05           N  
ATOM    489  H   HIS A  27      -0.866  -9.368  -6.262  1.00  1.63           H  
ATOM    490  HA  HIS A  27      -1.627 -11.641  -8.102  1.00  1.80           H  
ATOM    491 1HB  HIS A  27      -2.947  -8.903  -7.896  1.00  2.46           H  
ATOM    492 2HB  HIS A  27      -3.358 -10.165  -9.055  1.00  2.46           H  
ATOM    493  HD1 HIS A  27      -4.249 -12.499  -7.866  1.00  2.46           H  
ATOM    494  HD2 HIS A  27      -4.181  -9.168  -5.356  1.00  2.46           H  
ATOM    495  HE1 HIS A  27      -5.935 -12.939  -6.172  1.00  2.46           H  
ATOM    496  N   TRP A  28      -0.425 -10.548 -10.048  1.00  1.62           N  
ATOM    497  CA  TRP A  28       0.489 -10.013 -11.063  1.00  1.65           C  
ATOM    498  C   TRP A  28      -0.227  -9.597 -12.341  1.00  1.67           C  
ATOM    499  O   TRP A  28      -1.217 -10.215 -12.737  1.00  1.97           O  
ATOM    500  CB  TRP A  28       1.531 -11.074 -11.425  1.00  2.30           C  
ATOM    501  CG  TRP A  28       2.485 -11.455 -10.311  1.00  2.30           C  
ATOM    502  CD1 TRP A  28       2.712 -10.801  -9.134  1.00  2.30           C  
ATOM    503  CD2 TRP A  28       3.332 -12.625 -10.280  1.00  2.30           C  
ATOM    504  NE1 TRP A  28       3.637 -11.468  -8.397  1.00  2.30           N  
ATOM    505  CE2 TRP A  28       4.026 -12.592  -9.075  1.00  2.30           C  
ATOM    506  CE3 TRP A  28       3.554 -13.685 -11.170  1.00  2.30           C  
ATOM    507  CZ2 TRP A  28       4.925 -13.583  -8.723  1.00  2.30           C  
ATOM    508  CZ3 TRP A  28       4.452 -14.677 -10.811  1.00  2.30           C  
ATOM    509  CH2 TRP A  28       5.116 -14.624  -9.614  1.00  2.30           C  
ATOM    510  H   TRP A  28      -0.915 -11.414 -10.233  1.00  1.94           H  
ATOM    511  HA  TRP A  28       0.991  -9.135 -10.665  1.00  1.98           H  
ATOM    512 1HB  TRP A  28       1.021 -11.976 -11.756  1.00  2.76           H  
ATOM    513 2HB  TRP A  28       2.124 -10.712 -12.267  1.00  2.76           H  
ATOM    514  HD1 TRP A  28       2.234  -9.882  -8.824  1.00  2.76           H  
ATOM    515  HE1 TRP A  28       3.971 -11.177  -7.497  1.00  2.76           H  
ATOM    516  HE3 TRP A  28       3.025 -13.734 -12.119  1.00  2.76           H  
ATOM    517  HZ2 TRP A  28       5.467 -13.571  -7.796  1.00  2.76           H  
ATOM    518  HZ3 TRP A  28       4.617 -15.502 -11.503  1.00  2.76           H  
ATOM    519  HH2 TRP A  28       5.815 -15.419  -9.356  1.00  2.76           H  
ATOM    520  N   ARG A  29       0.304  -8.575 -13.012  1.00  1.51           N  
ATOM    521  CA  ARG A  29      -0.217  -8.151 -14.300  1.00  1.69           C  
ATOM    522  C   ARG A  29       0.391  -9.033 -15.400  1.00  1.59           C  
ATOM    523  O   ARG A  29       1.532  -9.488 -15.269  1.00  1.57           O  
ATOM    524  CB  ARG A  29       0.128  -6.678 -14.537  1.00  2.29           C  
ATOM    525  CG  ARG A  29      -0.442  -5.683 -13.490  1.00  2.29           C  
ATOM    526  CD  ARG A  29      -1.926  -5.571 -13.534  1.00  2.29           C  
ATOM    527  NE  ARG A  29      -2.400  -5.048 -14.815  1.00  2.29           N  
ATOM    528  CZ  ARG A  29      -3.691  -5.023 -15.219  1.00  2.29           C  
ATOM    529  NH1 ARG A  29      -4.647  -5.498 -14.443  1.00  2.29           N  
ATOM    530  NH2 ARG A  29      -3.995  -4.514 -16.403  1.00  2.29           N  
ATOM    531  H   ARG A  29       1.099  -8.059 -12.623  1.00  1.81           H  
ATOM    532  HA  ARG A  29      -1.294  -8.276 -14.283  1.00  2.03           H  
ATOM    533 1HB  ARG A  29       1.214  -6.566 -14.511  1.00  2.75           H  
ATOM    534 2HB  ARG A  29      -0.192  -6.355 -15.517  1.00  2.75           H  
ATOM    535 1HG  ARG A  29      -0.172  -6.017 -12.488  1.00  2.75           H  
ATOM    536 2HG  ARG A  29      -0.016  -4.693 -13.661  1.00  2.75           H  
ATOM    537 1HD  ARG A  29      -2.381  -6.540 -13.358  1.00  2.75           H  
ATOM    538 2HD  ARG A  29      -2.240  -4.881 -12.749  1.00  2.75           H  
ATOM    539  HE  ARG A  29      -1.709  -4.661 -15.444  1.00  2.75           H  
ATOM    540 1HH1 ARG A  29      -4.426  -5.884 -13.538  1.00  2.75           H  
ATOM    541 2HH1 ARG A  29      -5.609  -5.473 -14.752  1.00  2.75           H  
ATOM    542 1HH2 ARG A  29      -3.266  -4.146 -16.999  1.00  2.75           H  
ATOM    543 2HH2 ARG A  29      -4.956  -4.488 -16.714  1.00  2.75           H  
ATOM    544  N   PRO A  30      -0.290  -9.235 -16.542  1.00  1.70           N  
ATOM    545  CA  PRO A  30       0.181 -10.009 -17.684  1.00  1.72           C  
ATOM    546  C   PRO A  30       1.216  -9.245 -18.505  1.00  1.54           C  
ATOM    547  O   PRO A  30       0.954  -8.835 -19.636  1.00  1.70           O  
ATOM    548  CB  PRO A  30      -1.115 -10.252 -18.465  1.00  2.59           C  
ATOM    549  CG  PRO A  30      -1.958  -9.030 -18.177  1.00  2.59           C  
ATOM    550  CD  PRO A  30      -1.662  -8.690 -16.718  1.00  2.59           C  
ATOM    551  HA  PRO A  30       0.604 -10.958 -17.319  1.00  2.06           H  
ATOM    552 1HB  PRO A  30      -0.893 -10.375 -19.536  1.00  3.11           H  
ATOM    553 2HB  PRO A  30      -1.588 -11.187 -18.128  1.00  3.11           H  
ATOM    554 1HG  PRO A  30      -1.679  -8.217 -18.869  1.00  3.11           H  
ATOM    555 2HG  PRO A  30      -3.022  -9.250 -18.360  1.00  3.11           H  
ATOM    556 1HD  PRO A  30      -1.700  -7.609 -16.594  1.00  3.11           H  
ATOM    557 2HD  PRO A  30      -2.376  -9.215 -16.062  1.00  3.11           H  
ATOM    558  N   ASN A  31       2.374  -9.034 -17.896  1.00  1.52           N  
ATOM    559  CA  ASN A  31       3.470  -8.270 -18.474  1.00  1.48           C  
ATOM    560  C   ASN A  31       4.823  -8.756 -17.959  1.00  1.67           C  
ATOM    561  O   ASN A  31       5.112  -8.650 -16.770  1.00  2.18           O  
ATOM    562  CB  ASN A  31       3.313  -6.786 -18.219  1.00  2.09           C  
ATOM    563  CG  ASN A  31       4.397  -5.985 -18.936  1.00  2.09           C  
ATOM    564  OD1 ASN A  31       5.191  -6.570 -19.694  1.00  2.09           O  
ATOM    565  ND2 ASN A  31       4.455  -4.697 -18.706  1.00  2.09           N  
ATOM    566  H   ASN A  31       2.469  -9.412 -16.950  1.00  1.82           H  
ATOM    567  HA  ASN A  31       3.463  -8.430 -19.553  1.00  1.78           H  
ATOM    568 1HB  ASN A  31       2.333  -6.454 -18.564  1.00  2.51           H  
ATOM    569 2HB  ASN A  31       3.368  -6.599 -17.151  1.00  2.51           H  
ATOM    570 1HD2 ASN A  31       5.202  -4.119 -19.118  1.00  2.51           H  
ATOM    571 2HD2 ASN A  31       3.800  -4.274 -18.087  1.00  2.51           H  
ATOM    572  N   SER A  32       5.615  -9.358 -18.848  1.00  1.75           N  
ATOM    573  CA  SER A  32       6.923  -9.937 -18.531  1.00  2.10           C  
ATOM    574  C   SER A  32       8.037  -8.885 -18.415  1.00  1.63           C  
ATOM    575  O   SER A  32       9.201  -9.211 -18.118  1.00  1.56           O  
ATOM    576  CB  SER A  32       7.292 -10.966 -19.575  1.00  2.80           C  
ATOM    577  OG  SER A  32       7.467 -10.362 -20.824  1.00  2.80           O  
ATOM    578  H   SER A  32       5.307  -9.409 -19.810  1.00  2.10           H  
ATOM    579  HA  SER A  32       6.834 -10.442 -17.571  1.00  2.52           H  
ATOM    580 1HB  SER A  32       8.211 -11.472 -19.277  1.00  3.36           H  
ATOM    581 2HB  SER A  32       6.508 -11.719 -19.636  1.00  3.36           H  
ATOM    582  HG  SER A  32       7.651 -11.078 -21.442  1.00  3.36           H  
ATOM    583  N   GLU A  33       7.711  -7.626 -18.712  1.00  1.79           N  
ATOM    584  CA  GLU A  33       8.684  -6.556 -18.589  1.00  1.89           C  
ATOM    585  C   GLU A  33       9.250  -6.588 -17.178  1.00  1.76           C  
ATOM    586  O   GLU A  33       8.518  -6.560 -16.197  1.00  2.08           O  
ATOM    587  CB  GLU A  33       7.989  -5.216 -18.833  1.00  2.61           C  
ATOM    588  CG  GLU A  33       8.836  -3.983 -18.717  1.00  2.61           C  
ATOM    589  CD  GLU A  33       8.010  -2.702 -18.822  1.00  2.61           C  
ATOM    590  OE1 GLU A  33       6.823  -2.759 -19.108  1.00  2.61           O  
ATOM    591  OE2 GLU A  33       8.568  -1.653 -18.555  1.00  2.61           O  
ATOM    592  H   GLU A  33       6.759  -7.404 -18.997  1.00  2.15           H  
ATOM    593  HA  GLU A  33       9.487  -6.708 -19.309  1.00  2.27           H  
ATOM    594 1HB  GLU A  33       7.568  -5.219 -19.837  1.00  3.13           H  
ATOM    595 2HB  GLU A  33       7.176  -5.123 -18.162  1.00  3.13           H  
ATOM    596 1HG  GLU A  33       9.344  -3.986 -17.755  1.00  3.13           H  
ATOM    597 2HG  GLU A  33       9.591  -3.995 -19.500  1.00  3.13           H  
ATOM    598  N   ASN A  34      10.564  -6.655 -17.060  1.00  1.67           N  
ATOM    599  CA  ASN A  34      11.202  -6.705 -15.751  1.00  1.72           C  
ATOM    600  C   ASN A  34      10.619  -7.811 -14.857  1.00  1.34           C  
ATOM    601  O   ASN A  34      10.595  -7.657 -13.627  1.00  1.52           O  
ATOM    602  CB  ASN A  34      11.089  -5.351 -15.049  1.00  2.39           C  
ATOM    603  CG  ASN A  34      12.065  -5.180 -13.880  1.00  2.39           C  
ATOM    604  OD1 ASN A  34      13.178  -5.730 -13.884  1.00  2.39           O  
ATOM    605  ND2 ASN A  34      11.659  -4.418 -12.885  1.00  2.39           N  
ATOM    606  H   ASN A  34      11.130  -6.682 -17.896  1.00  2.00           H  
ATOM    607  HA  ASN A  34      12.258  -6.932 -15.898  1.00  2.06           H  
ATOM    608 1HB  ASN A  34      11.261  -4.553 -15.772  1.00  2.87           H  
ATOM    609 2HB  ASN A  34      10.076  -5.224 -14.667  1.00  2.87           H  
ATOM    610 1HD2 ASN A  34      12.253  -4.264 -12.094  1.00  2.87           H  
ATOM    611 2HD2 ASN A  34      10.755  -3.994 -12.922  1.00  2.87           H  
ATOM    612  N   LEU A  35      10.277  -8.978 -15.421  1.00  1.48           N  
ATOM    613  CA  LEU A  35       9.727 -10.035 -14.592  1.00  1.75           C  
ATOM    614  C   LEU A  35      10.706 -10.470 -13.531  1.00  1.67           C  
ATOM    615  O   LEU A  35      10.332 -10.637 -12.375  1.00  1.65           O  
ATOM    616  CB  LEU A  35       9.307 -11.235 -15.445  1.00  2.34           C  
ATOM    617  CG  LEU A  35       8.719 -12.465 -14.698  1.00  2.34           C  
ATOM    618  CD1 LEU A  35       7.451 -12.084 -13.900  1.00  2.34           C  
ATOM    619  CD2 LEU A  35       8.387 -13.536 -15.723  1.00  2.34           C  
ATOM    620  H   LEU A  35      10.291  -9.105 -16.437  1.00  1.78           H  
ATOM    621  HA  LEU A  35       8.841  -9.631 -14.108  1.00  2.10           H  
ATOM    622 1HB  LEU A  35       8.568 -10.898 -16.146  1.00  2.81           H  
ATOM    623 2HB  LEU A  35      10.173 -11.574 -16.010  1.00  2.81           H  
ATOM    624  HG  LEU A  35       9.450 -12.843 -14.011  1.00  2.81           H  
ATOM    625 1HD1 LEU A  35       7.065 -12.969 -13.391  1.00  2.81           H  
ATOM    626 2HD1 LEU A  35       7.685 -11.329 -13.152  1.00  2.81           H  
ATOM    627 3HD1 LEU A  35       6.692 -11.697 -14.579  1.00  2.81           H  
ATOM    628 1HD2 LEU A  35       7.990 -14.416 -15.213  1.00  2.81           H  
ATOM    629 2HD2 LEU A  35       7.642 -13.155 -16.426  1.00  2.81           H  
ATOM    630 3HD2 LEU A  35       9.291 -13.810 -16.266  1.00  2.81           H  
ATOM    631  N   ARG A  36      11.981 -10.623 -13.891  1.00  1.82           N  
ATOM    632  CA  ARG A  36      12.957 -11.074 -12.908  1.00  1.88           C  
ATOM    633  C   ARG A  36      12.973 -10.139 -11.694  1.00  1.74           C  
ATOM    634  O   ARG A  36      13.185 -10.585 -10.557  1.00  1.73           O  
ATOM    635  CB  ARG A  36      14.350 -11.172 -13.522  1.00  2.61           C  
ATOM    636  CG  ARG A  36      15.457 -11.637 -12.564  1.00  2.61           C  
ATOM    637  CD  ARG A  36      15.257 -13.066 -12.128  1.00  2.61           C  
ATOM    638  NE  ARG A  36      16.243 -13.481 -11.157  1.00  2.61           N  
ATOM    639  CZ  ARG A  36      16.145 -13.237  -9.833  1.00  2.61           C  
ATOM    640  NH1 ARG A  36      15.131 -12.572  -9.350  1.00  2.61           N  
ATOM    641  NH2 ARG A  36      17.064 -13.651  -8.984  1.00  2.61           N  
ATOM    642  H   ARG A  36      12.247 -10.449 -14.850  1.00  2.18           H  
ATOM    643  HA  ARG A  36      12.650 -12.061 -12.578  1.00  2.26           H  
ATOM    644 1HB  ARG A  36      14.328 -11.862 -14.362  1.00  3.13           H  
ATOM    645 2HB  ARG A  36      14.641 -10.195 -13.908  1.00  3.13           H  
ATOM    646 1HG  ARG A  36      16.414 -11.582 -13.079  1.00  3.13           H  
ATOM    647 2HG  ARG A  36      15.493 -10.995 -11.686  1.00  3.13           H  
ATOM    648 1HD  ARG A  36      14.282 -13.211 -11.685  1.00  3.13           H  
ATOM    649 2HD  ARG A  36      15.349 -13.715 -12.998  1.00  3.13           H  
ATOM    650  HE  ARG A  36      17.047 -13.998 -11.487  1.00  3.13           H  
ATOM    651 1HH1 ARG A  36      14.395 -12.198  -9.955  1.00  3.13           H  
ATOM    652 2HH1 ARG A  36      15.115 -12.396  -8.338  1.00  3.13           H  
ATOM    653 1HH2 ARG A  36      17.871 -14.168  -9.302  1.00  3.13           H  
ATOM    654 2HH2 ARG A  36      16.928 -13.418  -7.990  1.00  3.13           H  
ATOM    655  N   GLY A  37      12.823  -8.837 -11.956  1.00  1.83           N  
ATOM    656  CA  GLY A  37      12.796  -7.798 -10.934  1.00  2.00           C  
ATOM    657  C   GLY A  37      11.603  -7.991 -10.005  1.00  1.80           C  
ATOM    658  O   GLY A  37      11.747  -8.008  -8.775  1.00  1.91           O  
ATOM    659  H   GLY A  37      12.687  -8.565 -12.924  1.00  2.20           H  
ATOM    660 1HA  GLY A  37      13.722  -7.823 -10.362  1.00  2.40           H  
ATOM    661 2HA  GLY A  37      12.733  -6.823 -11.414  1.00  2.40           H  
ATOM    662  N   ASN A  38      10.426  -8.160 -10.612  1.00  1.69           N  
ATOM    663  CA  ASN A  38       9.185  -8.336  -9.870  1.00  1.80           C  
ATOM    664  C   ASN A  38       9.204  -9.638  -9.063  1.00  1.59           C  
ATOM    665  O   ASN A  38       8.673  -9.688  -7.941  1.00  1.72           O  
ATOM    666  CB  ASN A  38       8.027  -8.276 -10.852  1.00  2.48           C  
ATOM    667  CG  ASN A  38       7.792  -6.847 -11.357  1.00  2.48           C  
ATOM    668  OD1 ASN A  38       7.107  -6.047 -10.721  1.00  2.48           O  
ATOM    669  ND2 ASN A  38       8.373  -6.511 -12.474  1.00  2.48           N  
ATOM    670  H   ASN A  38      10.410  -8.115 -11.637  1.00  2.03           H  
ATOM    671  HA  ASN A  38       9.083  -7.527  -9.157  1.00  2.16           H  
ATOM    672 1HB  ASN A  38       8.243  -8.922 -11.704  1.00  2.98           H  
ATOM    673 2HB  ASN A  38       7.121  -8.644 -10.377  1.00  2.98           H  
ATOM    674 1HD2 ASN A  38       8.285  -5.580 -12.824  1.00  2.98           H  
ATOM    675 2HD2 ASN A  38       8.952  -7.173 -12.980  1.00  2.98           H  
ATOM    676  N   LEU A  39       9.853 -10.671  -9.605  1.00  1.43           N  
ATOM    677  CA  LEU A  39       9.976 -11.941  -8.915  1.00  1.46           C  
ATOM    678  C   LEU A  39      10.896 -11.819  -7.709  1.00  1.32           C  
ATOM    679  O   LEU A  39      10.617 -12.424  -6.673  1.00  1.29           O  
ATOM    680  CB  LEU A  39      10.508 -13.035  -9.845  1.00  2.03           C  
ATOM    681  CG  LEU A  39       9.589 -13.504 -11.003  1.00  2.03           C  
ATOM    682  CD1 LEU A  39      10.386 -14.438 -11.899  1.00  2.03           C  
ATOM    683  CD2 LEU A  39       8.362 -14.199 -10.469  1.00  2.03           C  
ATOM    684  H   LEU A  39      10.226 -10.568 -10.551  1.00  1.72           H  
ATOM    685  HA  LEU A  39       8.996 -12.223  -8.546  1.00  1.75           H  
ATOM    686 1HB  LEU A  39      11.427 -12.663 -10.296  1.00  2.44           H  
ATOM    687 2HB  LEU A  39      10.758 -13.906  -9.244  1.00  2.44           H  
ATOM    688  HG  LEU A  39       9.276 -12.654 -11.581  1.00  2.44           H  
ATOM    689 1HD1 LEU A  39       9.762 -14.771 -12.726  1.00  2.44           H  
ATOM    690 2HD1 LEU A  39      11.252 -13.917 -12.289  1.00  2.44           H  
ATOM    691 3HD1 LEU A  39      10.711 -15.303 -11.325  1.00  2.44           H  
ATOM    692 1HD2 LEU A  39       7.744 -14.516 -11.308  1.00  2.44           H  
ATOM    693 2HD2 LEU A  39       8.655 -15.068  -9.882  1.00  2.44           H  
ATOM    694 3HD2 LEU A  39       7.793 -13.520  -9.850  1.00  2.44           H  
ATOM    695  N   GLN A  40      11.983 -11.036  -7.818  1.00  1.35           N  
ATOM    696  CA  GLN A  40      12.901 -10.894  -6.692  1.00  1.39           C  
ATOM    697  C   GLN A  40      12.224 -10.214  -5.514  1.00  1.29           C  
ATOM    698  O   GLN A  40      12.442 -10.609  -4.365  1.00  1.28           O  
ATOM    699  CB  GLN A  40      14.118 -10.052  -7.077  1.00  1.94           C  
ATOM    700  CG  GLN A  40      15.246 -10.007  -6.026  1.00  1.94           C  
ATOM    701  CD  GLN A  40      15.907 -11.378  -5.782  1.00  1.94           C  
ATOM    702  OE1 GLN A  40      15.870 -12.284  -6.641  1.00  1.94           O  
ATOM    703  NE2 GLN A  40      16.536 -11.529  -4.627  1.00  1.94           N  
ATOM    704  H   GLN A  40      12.208 -10.603  -8.720  1.00  1.62           H  
ATOM    705  HA  GLN A  40      13.224 -11.886  -6.384  1.00  1.67           H  
ATOM    706 1HB  GLN A  40      14.518 -10.381  -8.019  1.00  2.33           H  
ATOM    707 2HB  GLN A  40      13.787  -9.023  -7.230  1.00  2.33           H  
ATOM    708 1HG  GLN A  40      16.014  -9.320  -6.376  1.00  2.33           H  
ATOM    709 2HG  GLN A  40      14.840  -9.655  -5.077  1.00  2.33           H  
ATOM    710 1HE2 GLN A  40      17.004 -12.394  -4.431  1.00  2.33           H  
ATOM    711 2HE2 GLN A  40      16.561 -10.782  -3.958  1.00  2.33           H  
ATOM    712  N   ILE A  41      11.383  -9.213  -5.792  1.00  1.31           N  
ATOM    713  CA  ILE A  41      10.698  -8.513  -4.710  1.00  1.36           C  
ATOM    714  C   ILE A  41       9.684  -9.459  -4.065  1.00  1.24           C  
ATOM    715  O   ILE A  41       9.559  -9.485  -2.836  1.00  1.24           O  
ATOM    716  CB  ILE A  41      10.036  -7.200  -5.180  1.00  1.88           C  
ATOM    717  CG1 ILE A  41      11.119  -6.218  -5.767  1.00  1.88           C  
ATOM    718  CG2 ILE A  41       9.295  -6.509  -3.992  1.00  1.88           C  
ATOM    719  CD1 ILE A  41      12.256  -5.828  -4.863  1.00  1.88           C  
ATOM    720  H   ILE A  41      11.287  -8.908  -6.769  1.00  1.57           H  
ATOM    721  HA  ILE A  41      11.422  -8.268  -3.942  1.00  1.63           H  
ATOM    722  HB  ILE A  41       9.323  -7.425  -5.980  1.00  2.26           H  
ATOM    723 1HG1 ILE A  41      11.537  -6.662  -6.665  1.00  2.26           H  
ATOM    724 2HG1 ILE A  41      10.622  -5.303  -6.034  1.00  2.26           H  
ATOM    725 1HG2 ILE A  41       8.819  -5.589  -4.335  1.00  2.26           H  
ATOM    726 2HG2 ILE A  41       8.550  -7.162  -3.604  1.00  2.26           H  
ATOM    727 3HG2 ILE A  41       9.989  -6.278  -3.194  1.00  2.26           H  
ATOM    728 1HD1 ILE A  41      12.907  -5.134  -5.395  1.00  2.26           H  
ATOM    729 2HD1 ILE A  41      11.868  -5.354  -3.995  1.00  2.26           H  
ATOM    730 3HD1 ILE A  41      12.835  -6.700  -4.578  1.00  2.26           H  
ATOM    731  N   TRP A  42       8.950 -10.222  -4.887  1.00  1.25           N  
ATOM    732  CA  TRP A  42       7.973 -11.194  -4.403  1.00  1.31           C  
ATOM    733  C   TRP A  42       8.668 -12.214  -3.508  1.00  1.22           C  
ATOM    734  O   TRP A  42       8.175 -12.533  -2.424  1.00  1.28           O  
ATOM    735  CB  TRP A  42       7.318 -11.876  -5.598  1.00  1.81           C  
ATOM    736  CG  TRP A  42       6.216 -12.801  -5.292  1.00  1.81           C  
ATOM    737  CD1 TRP A  42       4.898 -12.484  -5.229  1.00  1.81           C  
ATOM    738  CD2 TRP A  42       6.297 -14.213  -5.027  1.00  1.81           C  
ATOM    739  NE1 TRP A  42       4.166 -13.599  -4.965  1.00  1.81           N  
ATOM    740  CE2 TRP A  42       5.000 -14.658  -4.832  1.00  1.81           C  
ATOM    741  CE3 TRP A  42       7.352 -15.124  -4.948  1.00  1.81           C  
ATOM    742  CZ2 TRP A  42       4.715 -15.968  -4.563  1.00  1.81           C  
ATOM    743  CZ3 TRP A  42       7.066 -16.440  -4.670  1.00  1.81           C  
ATOM    744  CH2 TRP A  42       5.776 -16.853  -4.483  1.00  1.81           C  
ATOM    745  H   TRP A  42       9.058 -10.114  -5.902  1.00  1.50           H  
ATOM    746  HA  TRP A  42       7.220 -10.691  -3.810  1.00  1.57           H  
ATOM    747 1HB  TRP A  42       6.945 -11.118  -6.286  1.00  2.17           H  
ATOM    748 2HB  TRP A  42       8.072 -12.437  -6.139  1.00  2.17           H  
ATOM    749  HD1 TRP A  42       4.491 -11.495  -5.383  1.00  2.17           H  
ATOM    750  HE1 TRP A  42       3.146 -13.679  -4.866  1.00  2.17           H  
ATOM    751  HE3 TRP A  42       8.378 -14.804  -5.100  1.00  2.17           H  
ATOM    752  HZ2 TRP A  42       3.685 -16.313  -4.414  1.00  2.17           H  
ATOM    753  HZ3 TRP A  42       7.894 -17.143  -4.607  1.00  2.17           H  
ATOM    754  HH2 TRP A  42       5.576 -17.899  -4.269  1.00  2.17           H  
ATOM    755  N   TRP A  43       9.823 -12.716  -3.957  1.00  1.15           N  
ATOM    756  CA  TRP A  43      10.627 -13.665  -3.205  1.00  1.22           C  
ATOM    757  C   TRP A  43      11.061 -13.094  -1.862  1.00  1.13           C  
ATOM    758  O   TRP A  43      10.935 -13.770  -0.832  1.00  1.18           O  
ATOM    759  CB  TRP A  43      11.849 -14.055  -4.034  1.00  1.68           C  
ATOM    760  CG  TRP A  43      12.835 -14.903  -3.332  1.00  1.68           C  
ATOM    761  CD1 TRP A  43      12.838 -16.257  -3.235  1.00  1.68           C  
ATOM    762  CD2 TRP A  43      14.012 -14.444  -2.624  1.00  1.68           C  
ATOM    763  NE1 TRP A  43      13.928 -16.673  -2.517  1.00  1.68           N  
ATOM    764  CE2 TRP A  43      14.656 -15.573  -2.137  1.00  1.68           C  
ATOM    765  CE3 TRP A  43      14.560 -13.179  -2.373  1.00  1.68           C  
ATOM    766  CZ2 TRP A  43      15.828 -15.486  -1.408  1.00  1.68           C  
ATOM    767  CZ3 TRP A  43      15.720 -13.090  -1.638  1.00  1.68           C  
ATOM    768  CH2 TRP A  43      16.342 -14.210  -1.166  1.00  1.68           C  
ATOM    769  H   TRP A  43      10.153 -12.442  -4.884  1.00  1.38           H  
ATOM    770  HA  TRP A  43      10.027 -14.555  -3.025  1.00  1.46           H  
ATOM    771 1HB  TRP A  43      11.520 -14.577  -4.930  1.00  2.02           H  
ATOM    772 2HB  TRP A  43      12.356 -13.159  -4.362  1.00  2.02           H  
ATOM    773  HD1 TRP A  43      12.086 -16.914  -3.665  1.00  2.02           H  
ATOM    774  HE1 TRP A  43      14.156 -17.633  -2.305  1.00  2.02           H  
ATOM    775  HE3 TRP A  43      14.080 -12.277  -2.750  1.00  2.02           H  
ATOM    776  HZ2 TRP A  43      16.338 -16.370  -1.024  1.00  2.02           H  
ATOM    777  HZ3 TRP A  43      16.132 -12.098  -1.446  1.00  2.02           H  
ATOM    778  HH2 TRP A  43      17.261 -14.103  -0.592  1.00  2.02           H  
ATOM    779  N   GLN A  44      11.568 -11.852  -1.857  1.00  1.12           N  
ATOM    780  CA  GLN A  44      12.016 -11.245  -0.616  1.00  1.18           C  
ATOM    781  C   GLN A  44      10.844 -11.104   0.344  1.00  1.13           C  
ATOM    782  O   GLN A  44      10.988 -11.361   1.548  1.00  1.17           O  
ATOM    783  CB  GLN A  44      12.638  -9.870  -0.887  1.00  1.63           C  
ATOM    784  CG  GLN A  44      13.269  -9.185   0.333  1.00  1.63           C  
ATOM    785  CD  GLN A  44      14.483  -9.923   0.867  1.00  1.63           C  
ATOM    786  OE1 GLN A  44      15.433 -10.188   0.126  1.00  1.63           O  
ATOM    787  NE2 GLN A  44      14.462 -10.252   2.150  1.00  1.63           N  
ATOM    788  H   GLN A  44      11.687 -11.344  -2.740  1.00  1.34           H  
ATOM    789  HA  GLN A  44      12.761 -11.897  -0.161  1.00  1.42           H  
ATOM    790 1HB  GLN A  44      13.405  -9.973  -1.655  1.00  1.96           H  
ATOM    791 2HB  GLN A  44      11.870  -9.207  -1.291  1.00  1.96           H  
ATOM    792 1HG  GLN A  44      13.580  -8.184   0.045  1.00  1.96           H  
ATOM    793 2HG  GLN A  44      12.530  -9.126   1.132  1.00  1.96           H  
ATOM    794 1HE2 GLN A  44      15.239 -10.737   2.558  1.00  1.96           H  
ATOM    795 2HE2 GLN A  44      13.666 -10.017   2.713  1.00  1.96           H  
ATOM    796  N   LEU A  45       9.668 -10.741  -0.186  1.00  1.14           N  
ATOM    797  CA  LEU A  45       8.485 -10.644   0.642  1.00  1.25           C  
ATOM    798  C   LEU A  45       8.114 -11.991   1.213  1.00  1.18           C  
ATOM    799  O   LEU A  45       7.832 -12.097   2.404  1.00  1.21           O  
ATOM    800  CB  LEU A  45       7.278 -10.111  -0.123  1.00  1.70           C  
ATOM    801  CG  LEU A  45       5.957 -10.090   0.689  1.00  1.70           C  
ATOM    802  CD1 LEU A  45       6.063  -9.162   1.910  1.00  1.70           C  
ATOM    803  CD2 LEU A  45       4.849  -9.701  -0.207  1.00  1.70           C  
ATOM    804  H   LEU A  45       9.613 -10.486  -1.178  1.00  1.37           H  
ATOM    805  HA  LEU A  45       8.718  -9.968   1.458  1.00  1.50           H  
ATOM    806 1HB  LEU A  45       7.502  -9.102  -0.463  1.00  2.04           H  
ATOM    807 2HB  LEU A  45       7.122 -10.737  -0.998  1.00  2.04           H  
ATOM    808  HG  LEU A  45       5.761 -11.085   1.045  1.00  2.04           H  
ATOM    809 1HD1 LEU A  45       5.137  -9.188   2.460  1.00  2.04           H  
ATOM    810 2HD1 LEU A  45       6.859  -9.483   2.569  1.00  2.04           H  
ATOM    811 3HD1 LEU A  45       6.258  -8.150   1.576  1.00  2.04           H  
ATOM    812 1HD2 LEU A  45       3.938  -9.744   0.309  1.00  2.04           H  
ATOM    813 2HD2 LEU A  45       4.999  -8.734  -0.570  1.00  2.04           H  
ATOM    814 3HD2 LEU A  45       4.812 -10.376  -1.024  1.00  2.04           H  
ATOM    815  N   LYS A  46       8.102 -13.036   0.385  1.00  1.18           N  
ATOM    816  CA  LYS A  46       7.741 -14.347   0.882  1.00  1.28           C  
ATOM    817  C   LYS A  46       8.603 -14.694   2.093  1.00  1.16           C  
ATOM    818  O   LYS A  46       8.074 -15.150   3.108  1.00  1.21           O  
ATOM    819  CB  LYS A  46       7.903 -15.410  -0.213  1.00  1.75           C  
ATOM    820  CG  LYS A  46       7.473 -16.817   0.195  1.00  1.75           C  
ATOM    821  CD  LYS A  46       7.598 -17.801  -0.955  1.00  1.75           C  
ATOM    822  CE  LYS A  46       7.196 -19.206  -0.515  1.00  1.75           C  
ATOM    823  NZ  LYS A  46       7.315 -20.204  -1.621  1.00  1.75           N  
ATOM    824  H   LYS A  46       8.315 -12.904  -0.609  1.00  1.42           H  
ATOM    825  HA  LYS A  46       6.700 -14.325   1.199  1.00  1.54           H  
ATOM    826 1HB  LYS A  46       7.345 -15.115  -1.099  1.00  2.10           H  
ATOM    827 2HB  LYS A  46       8.954 -15.460  -0.503  1.00  2.10           H  
ATOM    828 1HG  LYS A  46       8.079 -17.164   1.038  1.00  2.10           H  
ATOM    829 2HG  LYS A  46       6.444 -16.791   0.499  1.00  2.10           H  
ATOM    830 1HD  LYS A  46       6.950 -17.483  -1.769  1.00  2.10           H  
ATOM    831 2HD  LYS A  46       8.629 -17.814  -1.312  1.00  2.10           H  
ATOM    832 1HE  LYS A  46       7.838 -19.514   0.310  1.00  2.10           H  
ATOM    833 2HE  LYS A  46       6.162 -19.184  -0.168  1.00  2.10           H  
ATOM    834 1HZ  LYS A  46       7.038 -21.117  -1.284  1.00  2.10           H  
ATOM    835 2HZ  LYS A  46       6.714 -19.934  -2.387  1.00  2.10           H  
ATOM    836 3HZ  LYS A  46       8.272 -20.242  -1.944  1.00  2.10           H  
ATOM    837  N   ASN A  47       9.922 -14.455   2.009  1.00  1.12           N  
ATOM    838  CA  ASN A  47      10.800 -14.770   3.135  1.00  1.19           C  
ATOM    839  C   ASN A  47      10.475 -13.915   4.370  1.00  1.10           C  
ATOM    840  O   ASN A  47      10.456 -14.420   5.505  1.00  1.15           O  
ATOM    841  CB  ASN A  47      12.245 -14.577   2.738  1.00  1.64           C  
ATOM    842  CG  ASN A  47      12.731 -15.623   1.788  1.00  1.64           C  
ATOM    843  OD1 ASN A  47      12.125 -16.682   1.598  1.00  1.64           O  
ATOM    844  ND2 ASN A  47      13.840 -15.352   1.190  1.00  1.64           N  
ATOM    845  H   ASN A  47      10.306 -14.097   1.124  1.00  1.34           H  
ATOM    846  HA  ASN A  47      10.644 -15.815   3.410  1.00  1.43           H  
ATOM    847 1HB  ASN A  47      12.359 -13.597   2.263  1.00  1.97           H  
ATOM    848 2HB  ASN A  47      12.871 -14.586   3.628  1.00  1.97           H  
ATOM    849 1HD2 ASN A  47      14.224 -16.012   0.542  1.00  1.97           H  
ATOM    850 2HD2 ASN A  47      14.310 -14.490   1.374  1.00  1.97           H  
ATOM    851  N   TRP A  48      10.177 -12.625   4.152  1.00  1.08           N  
ATOM    852  CA  TRP A  48       9.823 -11.726   5.245  1.00  1.18           C  
ATOM    853  C   TRP A  48       8.579 -12.239   5.947  1.00  1.09           C  
ATOM    854  O   TRP A  48       8.539 -12.307   7.183  1.00  1.15           O  
ATOM    855  CB  TRP A  48       9.586 -10.299   4.731  1.00  1.61           C  
ATOM    856  CG  TRP A  48       9.208  -9.310   5.803  1.00  1.61           C  
ATOM    857  CD1 TRP A  48      10.073  -8.622   6.595  1.00  1.61           C  
ATOM    858  CD2 TRP A  48       7.875  -8.870   6.198  1.00  1.61           C  
ATOM    859  NE1 TRP A  48       9.385  -7.807   7.453  1.00  1.61           N  
ATOM    860  CE2 TRP A  48       8.040  -7.948   7.225  1.00  1.61           C  
ATOM    861  CE3 TRP A  48       6.591  -9.179   5.769  1.00  1.61           C  
ATOM    862  CZ2 TRP A  48       6.960  -7.334   7.841  1.00  1.61           C  
ATOM    863  CZ3 TRP A  48       5.512  -8.561   6.386  1.00  1.61           C  
ATOM    864  CH2 TRP A  48       5.691  -7.668   7.393  1.00  1.61           C  
ATOM    865  H   TRP A  48      10.268 -12.249   3.200  1.00  1.30           H  
ATOM    866  HA  TRP A  48      10.642 -11.708   5.960  1.00  1.42           H  
ATOM    867 1HB  TRP A  48      10.481  -9.944   4.223  1.00  1.93           H  
ATOM    868 2HB  TRP A  48       8.790 -10.316   3.997  1.00  1.93           H  
ATOM    869  HD1 TRP A  48      11.157  -8.709   6.556  1.00  1.93           H  
ATOM    870  HE1 TRP A  48       9.796  -7.198   8.146  1.00  1.93           H  
ATOM    871  HE3 TRP A  48       6.441  -9.887   4.973  1.00  1.93           H  
ATOM    872  HZ2 TRP A  48       7.088  -6.615   8.649  1.00  1.93           H  
ATOM    873  HZ3 TRP A  48       4.509  -8.806   6.049  1.00  1.93           H  
ATOM    874  HH2 TRP A  48       4.819  -7.207   7.854  1.00  1.93           H  
ATOM    875  N   LEU A  49       7.574 -12.610   5.153  1.00  1.05           N  
ATOM    876  CA  LEU A  49       6.327 -13.116   5.673  1.00  1.12           C  
ATOM    877  C   LEU A  49       6.513 -14.413   6.405  1.00  1.01           C  
ATOM    878  O   LEU A  49       5.920 -14.609   7.459  1.00  1.03           O  
ATOM    879  CB  LEU A  49       5.323 -13.340   4.565  1.00  1.54           C  
ATOM    880  CG  LEU A  49       4.789 -12.121   3.883  1.00  1.54           C  
ATOM    881  CD1 LEU A  49       4.003 -12.536   2.693  1.00  1.54           C  
ATOM    882  CD2 LEU A  49       3.914 -11.387   4.812  1.00  1.54           C  
ATOM    883  H   LEU A  49       7.694 -12.512   4.146  1.00  1.26           H  
ATOM    884  HA  LEU A  49       5.946 -12.398   6.378  1.00  1.34           H  
ATOM    885 1HB  LEU A  49       5.765 -13.997   3.814  1.00  1.85           H  
ATOM    886 2HB  LEU A  49       4.488 -13.829   5.016  1.00  1.85           H  
ATOM    887  HG  LEU A  49       5.608 -11.503   3.561  1.00  1.85           H  
ATOM    888 1HD1 LEU A  49       3.621 -11.669   2.173  1.00  1.85           H  
ATOM    889 2HD1 LEU A  49       4.650 -13.093   2.035  1.00  1.85           H  
ATOM    890 3HD1 LEU A  49       3.172 -13.154   2.993  1.00  1.85           H  
ATOM    891 1HD2 LEU A  49       3.518 -10.512   4.325  1.00  1.85           H  
ATOM    892 2HD2 LEU A  49       3.135 -12.046   5.092  1.00  1.85           H  
ATOM    893 3HD2 LEU A  49       4.428 -11.075   5.692  1.00  1.85           H  
ATOM    894  N   GLN A  50       7.375 -15.304   5.921  1.00  0.99           N  
ATOM    895  CA  GLN A  50       7.542 -16.526   6.678  1.00  1.05           C  
ATOM    896  C   GLN A  50       7.987 -16.175   8.088  1.00  1.02           C  
ATOM    897  O   GLN A  50       7.383 -16.610   9.063  1.00  1.05           O  
ATOM    898  CB  GLN A  50       8.582 -17.450   6.036  1.00  1.44           C  
ATOM    899  CG  GLN A  50       8.158 -18.113   4.756  1.00  1.44           C  
ATOM    900  CD  GLN A  50       9.265 -18.919   4.146  1.00  1.44           C  
ATOM    901  OE1 GLN A  50      10.439 -18.657   4.408  1.00  1.44           O  
ATOM    902  NE2 GLN A  50       8.912 -19.912   3.343  1.00  1.44           N  
ATOM    903  H   GLN A  50       7.835 -15.158   5.016  1.00  1.19           H  
ATOM    904  HA  GLN A  50       6.585 -17.042   6.731  1.00  1.26           H  
ATOM    905 1HB  GLN A  50       9.477 -16.866   5.816  1.00  1.73           H  
ATOM    906 2HB  GLN A  50       8.870 -18.220   6.731  1.00  1.73           H  
ATOM    907 1HG  GLN A  50       7.321 -18.776   4.964  1.00  1.73           H  
ATOM    908 2HG  GLN A  50       7.871 -17.358   4.047  1.00  1.73           H  
ATOM    909 1HE2 GLN A  50       9.619 -20.482   2.919  1.00  1.73           H  
ATOM    910 2HE2 GLN A  50       7.947 -20.099   3.163  1.00  1.73           H  
ATOM    911  N   ASN A  51       8.936 -15.263   8.243  1.00  1.06           N  
ATOM    912  CA  ASN A  51       9.318 -14.964   9.617  1.00  1.20           C  
ATOM    913  C   ASN A  51       8.195 -14.252  10.397  1.00  1.19           C  
ATOM    914  O   ASN A  51       7.883 -14.619  11.543  1.00  1.26           O  
ATOM    915  CB  ASN A  51      10.583 -14.136   9.628  1.00  1.63           C  
ATOM    916  CG  ASN A  51      11.795 -14.944   9.262  1.00  1.63           C  
ATOM    917  OD1 ASN A  51      11.804 -16.178   9.364  1.00  1.63           O  
ATOM    918  ND2 ASN A  51      12.829 -14.272   8.832  1.00  1.63           N  
ATOM    919  H   ASN A  51       9.418 -14.871   7.422  1.00  1.27           H  
ATOM    920  HA  ASN A  51       9.514 -15.907  10.128  1.00  1.44           H  
ATOM    921 1HB  ASN A  51      10.477 -13.316   8.911  1.00  1.96           H  
ATOM    922 2HB  ASN A  51      10.726 -13.697  10.613  1.00  1.96           H  
ATOM    923 1HD2 ASN A  51      13.664 -14.755   8.571  1.00  1.96           H  
ATOM    924 2HD2 ASN A  51      12.786 -13.276   8.761  1.00  1.96           H  
ATOM    925  N   GLN A  52       7.522 -13.298   9.738  1.00  1.17           N  
ATOM    926  CA  GLN A  52       6.465 -12.500  10.354  1.00  1.28           C  
ATOM    927  C   GLN A  52       5.262 -13.305  10.815  1.00  1.20           C  
ATOM    928  O   GLN A  52       4.684 -12.995  11.861  1.00  1.32           O  
ATOM    929  CB  GLN A  52       5.982 -11.424   9.365  1.00  1.75           C  
ATOM    930  CG  GLN A  52       4.887 -10.456   9.872  1.00  1.75           C  
ATOM    931  CD  GLN A  52       5.316  -9.613  11.042  1.00  1.75           C  
ATOM    932  OE1 GLN A  52       6.474  -9.206  11.147  1.00  1.75           O  
ATOM    933  NE2 GLN A  52       4.378  -9.333  11.940  1.00  1.75           N  
ATOM    934  H   GLN A  52       7.814 -13.068   8.782  1.00  1.40           H  
ATOM    935  HA  GLN A  52       6.896 -12.003  11.219  1.00  1.54           H  
ATOM    936 1HB  GLN A  52       6.833 -10.838   9.009  1.00  2.10           H  
ATOM    937 2HB  GLN A  52       5.560 -11.922   8.509  1.00  2.10           H  
ATOM    938 1HG  GLN A  52       4.611  -9.795   9.058  1.00  2.10           H  
ATOM    939 2HG  GLN A  52       4.007 -11.033  10.172  1.00  2.10           H  
ATOM    940 1HE2 GLN A  52       4.594  -8.767  12.739  1.00  2.10           H  
ATOM    941 2HE2 GLN A  52       3.441  -9.682  11.813  1.00  2.10           H  
ATOM    942  N   LEU A  53       4.904 -14.332  10.055  1.00  1.08           N  
ATOM    943  CA  LEU A  53       3.756 -15.165  10.345  1.00  1.11           C  
ATOM    944  C   LEU A  53       4.118 -16.430  11.138  1.00  1.07           C  
ATOM    945  O   LEU A  53       3.378 -16.829  12.044  1.00  1.18           O  
ATOM    946  CB  LEU A  53       3.103 -15.513   9.005  1.00  1.54           C  
ATOM    947  CG  LEU A  53       2.621 -14.277   8.159  1.00  1.54           C  
ATOM    948  CD1 LEU A  53       2.105 -14.792   6.850  1.00  1.54           C  
ATOM    949  CD2 LEU A  53       1.546 -13.442   8.910  1.00  1.54           C  
ATOM    950  H   LEU A  53       5.429 -14.496   9.195  1.00  1.30           H  
ATOM    951  HA  LEU A  53       3.062 -14.596  10.952  1.00  1.33           H  
ATOM    952 1HB  LEU A  53       3.848 -16.041   8.403  1.00  1.85           H  
ATOM    953 2HB  LEU A  53       2.270 -16.182   9.154  1.00  1.85           H  
ATOM    954  HG  LEU A  53       3.479 -13.634   7.946  1.00  1.85           H  
ATOM    955 1HD1 LEU A  53       1.809 -13.971   6.223  1.00  1.85           H  
ATOM    956 2HD1 LEU A  53       2.898 -15.348   6.376  1.00  1.85           H  
ATOM    957 3HD1 LEU A  53       1.250 -15.451   7.021  1.00  1.85           H  
ATOM    958 1HD2 LEU A  53       1.249 -12.607   8.294  1.00  1.85           H  
ATOM    959 2HD2 LEU A  53       0.675 -14.064   9.117  1.00  1.85           H  
ATOM    960 3HD2 LEU A  53       1.940 -13.052   9.842  1.00  1.85           H  
ATOM    961  N   ILE A  54       5.285 -17.039  10.893  1.00  1.01           N  
ATOM    962  CA  ILE A  54       5.638 -18.255  11.625  1.00  1.11           C  
ATOM    963  C   ILE A  54       5.719 -17.966  13.111  1.00  1.25           C  
ATOM    964  O   ILE A  54       5.206 -18.742  13.918  1.00  1.37           O  
ATOM    965  CB  ILE A  54       6.955 -18.909  11.136  1.00  1.52           C  
ATOM    966  CG1 ILE A  54       6.747 -19.502   9.702  1.00  1.52           C  
ATOM    967  CG2 ILE A  54       7.410 -20.004  12.134  1.00  1.52           C  
ATOM    968  CD1 ILE A  54       8.038 -19.906   8.988  1.00  1.52           C  
ATOM    969  H   ILE A  54       5.920 -16.711  10.167  1.00  1.21           H  
ATOM    970  HA  ILE A  54       4.844 -18.984  11.467  1.00  1.33           H  
ATOM    971  HB  ILE A  54       7.731 -18.144  11.063  1.00  1.82           H  
ATOM    972 1HG1 ILE A  54       6.104 -20.377   9.776  1.00  1.82           H  
ATOM    973 2HG1 ILE A  54       6.233 -18.762   9.095  1.00  1.82           H  
ATOM    974 1HG2 ILE A  54       8.334 -20.454  11.798  1.00  1.82           H  
ATOM    975 2HG2 ILE A  54       7.580 -19.580  13.120  1.00  1.82           H  
ATOM    976 3HG2 ILE A  54       6.639 -20.773  12.204  1.00  1.82           H  
ATOM    977 1HD1 ILE A  54       7.798 -20.292   7.998  1.00  1.82           H  
ATOM    978 2HD1 ILE A  54       8.679 -19.031   8.893  1.00  1.82           H  
ATOM    979 3HD1 ILE A  54       8.560 -20.672   9.547  1.00  1.82           H  
ATOM    980  N   GLN A  55       6.332 -16.843  13.498  1.00  1.31           N  
ATOM    981  CA  GLN A  55       6.453 -16.496  14.917  1.00  1.54           C  
ATOM    982  C   GLN A  55       5.089 -16.379  15.627  1.00  1.65           C  
ATOM    983  O   GLN A  55       5.037 -16.349  16.857  1.00  1.81           O  
ATOM    984  CB  GLN A  55       7.168 -15.150  15.106  1.00  2.06           C  
ATOM    985  CG  GLN A  55       6.307 -13.966  14.717  1.00  2.06           C  
ATOM    986  CD  GLN A  55       6.966 -12.629  14.792  1.00  2.06           C  
ATOM    987  OE1 GLN A  55       7.859 -12.368  15.610  1.00  2.06           O  
ATOM    988  NE2 GLN A  55       6.498 -11.744  13.933  1.00  2.06           N  
ATOM    989  H   GLN A  55       6.774 -16.236  12.797  1.00  1.57           H  
ATOM    990  HA  GLN A  55       7.026 -17.278  15.412  1.00  1.85           H  
ATOM    991 1HB  GLN A  55       7.471 -15.033  16.145  1.00  2.47           H  
ATOM    992 2HB  GLN A  55       8.067 -15.124  14.489  1.00  2.47           H  
ATOM    993 1HG  GLN A  55       5.962 -14.116  13.699  1.00  2.47           H  
ATOM    994 2HG  GLN A  55       5.466 -13.913  15.394  1.00  2.47           H  
ATOM    995 1HE2 GLN A  55       6.866 -10.814  13.905  1.00  2.47           H  
ATOM    996 2HE2 GLN A  55       5.762 -12.039  13.285  1.00  2.47           H  
ATOM    997  N   GLN A  56       3.998 -16.206  14.863  1.00  1.60           N  
ATOM    998  CA  GLN A  56       2.656 -16.049  15.397  1.00  1.77           C  
ATOM    999  C   GLN A  56       1.857 -17.352  15.313  1.00  1.78           C  
ATOM   1000  O   GLN A  56       0.687 -17.390  15.700  1.00  1.97           O  
ATOM   1001  CB  GLN A  56       1.899 -14.979  14.607  1.00  2.41           C  
ATOM   1002  CG  GLN A  56       2.466 -13.590  14.660  1.00  2.41           C  
ATOM   1003  CD  GLN A  56       1.627 -12.636  13.842  1.00  2.41           C  
ATOM   1004  OE1 GLN A  56       0.532 -12.262  14.262  1.00  2.41           O  
ATOM   1005  NE2 GLN A  56       2.118 -12.260  12.672  1.00  2.41           N  
ATOM   1006  H   GLN A  56       4.073 -16.272  13.849  1.00  1.92           H  
ATOM   1007  HA  GLN A  56       2.727 -15.754  16.443  1.00  2.12           H  
ATOM   1008 1HB  GLN A  56       1.904 -15.265  13.560  1.00  2.89           H  
ATOM   1009 2HB  GLN A  56       0.862 -14.941  14.936  1.00  2.89           H  
ATOM   1010 1HG  GLN A  56       2.512 -13.245  15.689  1.00  2.89           H  
ATOM   1011 2HG  GLN A  56       3.455 -13.606  14.218  1.00  2.89           H  
ATOM   1012 1HE2 GLN A  56       1.596 -11.626  12.055  1.00  2.89           H  
ATOM   1013 2HE2 GLN A  56       3.026 -12.607  12.371  1.00  2.89           H  
ATOM   1014  N   GLY A  57       2.466 -18.408  14.760  1.00  1.65           N  
ATOM   1015  CA  GLY A  57       1.778 -19.673  14.548  1.00  1.75           C  
ATOM   1016  C   GLY A  57       0.828 -19.631  13.344  1.00  1.72           C  
ATOM   1017  O   GLY A  57      -0.155 -20.374  13.302  1.00  1.92           O  
ATOM   1018  H   GLY A  57       3.447 -18.347  14.484  1.00  1.98           H  
ATOM   1019 1HA  GLY A  57       2.522 -20.455  14.393  1.00  2.10           H  
ATOM   1020 2HA  GLY A  57       1.221 -19.936  15.445  1.00  2.10           H  
ATOM   1021  N   LEU A  58       1.087 -18.739  12.384  1.00  1.55           N  
ATOM   1022  CA  LEU A  58       0.218 -18.584  11.229  1.00  1.60           C  
ATOM   1023  C   LEU A  58       0.816 -19.183   9.965  1.00  1.58           C  
ATOM   1024  O   LEU A  58       2.034 -19.197   9.784  1.00  1.54           O  
ATOM   1025  CB  LEU A  58      -0.018 -17.092  11.025  1.00  2.22           C  
ATOM   1026  CG  LEU A  58      -0.625 -16.337  12.214  1.00  2.22           C  
ATOM   1027  CD1 LEU A  58      -0.614 -14.869  11.892  1.00  2.22           C  
ATOM   1028  CD2 LEU A  58      -2.038 -16.808  12.503  1.00  2.22           C  
ATOM   1029  H   LEU A  58       1.924 -18.153  12.414  1.00  1.86           H  
ATOM   1030  HA  LEU A  58      -0.720 -19.094  11.421  1.00  1.92           H  
ATOM   1031 1HB  LEU A  58       0.934 -16.638  10.841  1.00  2.66           H  
ATOM   1032 2HB  LEU A  58      -0.650 -16.948  10.145  1.00  2.66           H  
ATOM   1033  HG  LEU A  58      -0.022 -16.505  13.092  1.00  2.66           H  
ATOM   1034 1HD1 LEU A  58      -1.023 -14.315  12.740  1.00  2.66           H  
ATOM   1035 2HD1 LEU A  58       0.406 -14.542  11.707  1.00  2.66           H  
ATOM   1036 3HD1 LEU A  58      -1.221 -14.675  11.010  1.00  2.66           H  
ATOM   1037 1HD2 LEU A  58      -2.433 -16.241  13.349  1.00  2.66           H  
ATOM   1038 2HD2 LEU A  58      -2.669 -16.641  11.631  1.00  2.66           H  
ATOM   1039 3HD2 LEU A  58      -2.038 -17.865  12.757  1.00  2.66           H  
ATOM   1040  N   SER A  59      -0.054 -19.673   9.082  1.00  1.83           N  
ATOM   1041  CA  SER A  59       0.360 -20.203   7.792  1.00  2.06           C  
ATOM   1042  C   SER A  59       0.623 -19.083   6.794  1.00  1.98           C  
ATOM   1043  O   SER A  59       0.227 -17.935   7.005  1.00  2.35           O  
ATOM   1044  CB  SER A  59      -0.702 -21.143   7.258  1.00  2.80           C  
ATOM   1045  OG  SER A  59      -1.884 -20.449   6.963  1.00  2.80           O  
ATOM   1046  H   SER A  59      -1.043 -19.659   9.294  1.00  2.20           H  
ATOM   1047  HA  SER A  59       1.286 -20.762   7.929  1.00  2.47           H  
ATOM   1048 1HB  SER A  59      -0.334 -21.633   6.357  1.00  3.36           H  
ATOM   1049 2HB  SER A  59      -0.905 -21.919   7.993  1.00  3.36           H  
ATOM   1050  HG  SER A  59      -2.500 -21.105   6.621  1.00  3.36           H  
ATOM   1051  N   LEU A  60       1.278 -19.421   5.681  1.00  2.00           N  
ATOM   1052  CA  LEU A  60       1.550 -18.434   4.645  1.00  2.20           C  
ATOM   1053  C   LEU A  60       0.997 -18.745   3.267  1.00  2.13           C  
ATOM   1054  O   LEU A  60       1.233 -19.810   2.694  1.00  2.49           O  
ATOM   1055  CB  LEU A  60       3.070 -18.212   4.514  1.00  3.00           C  
ATOM   1056  CG  LEU A  60       3.574 -17.338   3.283  1.00  3.00           C  
ATOM   1057  CD1 LEU A  60       3.082 -15.938   3.363  1.00  3.00           C  
ATOM   1058  CD2 LEU A  60       5.081 -17.293   3.301  1.00  3.00           C  
ATOM   1059  H   LEU A  60       1.584 -20.373   5.556  1.00  2.40           H  
ATOM   1060  HA  LEU A  60       1.102 -17.496   4.967  1.00  2.64           H  
ATOM   1061 1HB  LEU A  60       3.424 -17.734   5.428  1.00  3.60           H  
ATOM   1062 2HB  LEU A  60       3.548 -19.187   4.435  1.00  3.60           H  
ATOM   1063  HG  LEU A  60       3.225 -17.778   2.346  1.00  3.60           H  
ATOM   1064 1HD1 LEU A  60       3.470 -15.396   2.509  1.00  3.60           H  
ATOM   1065 2HD1 LEU A  60       2.017 -15.873   3.354  1.00  3.60           H  
ATOM   1066 3HD1 LEU A  60       3.440 -15.519   4.253  1.00  3.60           H  
ATOM   1067 1HD2 LEU A  60       5.436 -16.694   2.474  1.00  3.60           H  
ATOM   1068 2HD2 LEU A  60       5.418 -16.841   4.235  1.00  3.60           H  
ATOM   1069 3HD2 LEU A  60       5.475 -18.302   3.218  1.00  3.60           H  
ATOM   1070  N   MET A  61       0.318 -17.752   2.722  1.00  2.33           N  
ATOM   1071  CA  MET A  61      -0.188 -17.741   1.362  1.00  2.71           C  
ATOM   1072  C   MET A  61       0.298 -16.415   0.788  1.00  2.84           C  
ATOM   1073  O   MET A  61       0.289 -15.397   1.491  1.00  3.21           O  
ATOM   1074  CB  MET A  61      -1.713 -17.895   1.319  1.00  3.64           C  
ATOM   1075  CG  MET A  61      -2.347 -17.983  -0.093  1.00  3.64           C  
ATOM   1076  SD  MET A  61      -2.638 -16.371  -0.889  1.00  3.64           S  
ATOM   1077  CE  MET A  61      -4.177 -15.856  -0.145  1.00  3.64           C  
ATOM   1078  H   MET A  61       0.158 -16.947   3.314  1.00  2.80           H  
ATOM   1079  HA  MET A  61       0.273 -18.548   0.790  1.00  3.25           H  
ATOM   1080 1HB  MET A  61      -1.995 -18.798   1.861  1.00  4.37           H  
ATOM   1081 2HB  MET A  61      -2.174 -17.062   1.823  1.00  4.37           H  
ATOM   1082 1HG  MET A  61      -1.701 -18.574  -0.742  1.00  4.37           H  
ATOM   1083 2HG  MET A  61      -3.303 -18.500  -0.017  1.00  4.37           H  
ATOM   1084 1HE  MET A  61      -4.467 -14.885  -0.548  1.00  4.37           H  
ATOM   1085 2HE  MET A  61      -4.954 -16.587  -0.371  1.00  4.37           H  
ATOM   1086 3HE  MET A  61      -4.057 -15.774   0.934  1.00  4.37           H  
ATOM   1087  N   ILE A  62       0.684 -16.426  -0.476  1.00  3.18           N  
ATOM   1088  CA  ILE A  62       1.201 -15.255  -1.165  1.00  3.79           C  
ATOM   1089  C   ILE A  62       1.079 -15.383  -2.675  1.00  4.38           C  
ATOM   1090  O   ILE A  62       0.751 -14.414  -3.365  1.00  4.83           O  
ATOM   1091  OXT ILE A  62       1.443 -16.426  -3.217  1.00  5.69           O  
ATOM   1092  CB  ILE A  62       2.691 -15.016  -0.795  1.00  4.75           C  
ATOM   1093  CG1 ILE A  62       3.203 -13.774  -1.567  1.00  4.75           C  
ATOM   1094  CG2 ILE A  62       3.549 -16.272  -1.014  1.00  4.75           C  
ATOM   1095  CD1 ILE A  62       4.579 -13.249  -1.182  1.00  4.75           C  
ATOM   1096  H   ILE A  62       0.627 -17.299  -0.985  1.00  3.82           H  
ATOM   1097  HA  ILE A  62       0.623 -14.395  -0.841  1.00  4.55           H  
ATOM   1098  HB  ILE A  62       2.739 -14.752   0.262  1.00  5.70           H  
ATOM   1099 1HG1 ILE A  62       3.223 -14.028  -2.596  1.00  5.70           H  
ATOM   1100 2HG1 ILE A  62       2.482 -12.964  -1.429  1.00  5.70           H  
ATOM   1101 1HG2 ILE A  62       4.564 -16.078  -0.719  1.00  5.70           H  
ATOM   1102 2HG2 ILE A  62       3.154 -17.086  -0.413  1.00  5.70           H  
ATOM   1103 3HG2 ILE A  62       3.530 -16.555  -2.052  1.00  5.70           H  
ATOM   1104 1HD1 ILE A  62       4.815 -12.404  -1.811  1.00  5.70           H  
ATOM   1105 2HD1 ILE A  62       4.584 -12.951  -0.158  1.00  5.70           H  
ATOM   1106 3HD1 ILE A  62       5.322 -14.010  -1.345  1.00  5.70           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 -349.135 35.8139 242.108 -31.0322 8.22843 18.8642 123.394 -132.624 -0.39642 -2.47052 -103.043 -14.4481 -38.0154 -10.6609 -12.1873 -6.88036 0 0.14572 5.0384 40.067 56.702 -11.4108 7.83165 -8.35662 -5.69242 31.4243 -156.735
MET:NtermProteinFull_1 -6.77425 1.07649 1.11793 -0.47154 0.08271 0.35656 0.38258 -1.11913 -0 -0 0.55065 0.81923 0 0 0 0 0 0.01989 0.27273 2.26961 0 0 0 0.60916 0 0.73829 -0.0691
PRO_2 -4.68147 0.6211 3.82741 -0.11378 0.00143 0.08268 1.76077 -1.65687 -0 -0 -1.74215 0.27206 0 0 0 0 0 -0.08473 0.00455 0.15171 0 -1.05206 0 -2.4119 -0.39815 0.95058 -4.46882
ARG_3 -2.88629 0.24199 2.72935 -0.4635 0.05437 0.25376 1.30486 -1.23083 -0 -0 -0.59307 0.26906 0 0 -0.89943 0 0 -0.03853 0.03302 2.07295 0 -0.0603 0 -1.2888 -0.44072 0.31872 -0.62341
ARG_4 -1.69143 0.28602 1.70534 -0.64143 0.11859 0.45653 0.34385 -0.75631 -0 -0 0.38057 -0.11839 0 0 0 0 0 -0.03345 0.01389 1.78225 0 -0.12416 0 -1.2888 -0.21153 0.16948 0.39103
GLN_5 -4.54625 0.58729 3.49938 -0.25035 0.02579 0.18375 1.20233 -1.54783 -0.01377 -0.05997 -1.12412 -0.66146 0 0 0 -0.55424 0 0.08268 0.01253 0 2.80319 -0.01947 0 -0.18838 0.44482 0.44062 0.31654
TRP_6 -9.85443 1.35715 3.78022 -0.92877 0.08727 0.47016 2.67894 -2.53984 -0.01266 -0.0548 -2.27434 -0.18401 0 0 0 -0.55424 0 -0.00616 0.14401 0 1.43076 -0.15774 0 1.6906 0.67538 1.13962 -3.11287
ARG_7 -4.21994 0.52684 3.14494 -0.45308 0.05599 0.24457 1.69138 -1.61647 -0.01377 -0.05997 -1.32242 0.25873 0 0 0 0 0 -0.01366 0.05432 2.03496 0 -0.05572 0 -1.2888 -0.1368 0.88768 -0.28121
TRP_8 -10.827 1.67721 1.9846 -1.09717 0.35212 0.46027 1.63007 -2.33949 -0 -0 0.64462 -0.37852 0 0 0 0 0 0.06222 0.05243 0 1.87775 0.01765 0 1.6906 -0.35645 0.38078 -4.16829
THR_9 -5.23062 0.86992 4.42418 -0.13497 0.06819 0.06741 2.2891 -2.24479 -0 -0 -1.89518 -0.31962 0 0 0 -0.31022 0 0.06024 0.00563 0.06237 0 -0.22231 4.31027 -1.0874 -0.43214 0.42017 0.70023
ARG_10 -4.35584 0.26092 4.89399 -0.64773 0.11531 0.45137 2.8608 -2.17762 -0.01266 -0.0548 -2.61392 0.02964 0 0 -0.89943 -0.31022 0 0.07966 0.15079 2.42334 0 -0.18648 0 -1.2888 -0.1833 0.43429 -1.03068
MET_11 -7.45724 0.59665 5.23814 -0.69427 0.2051 0.2842 2.36774 -2.35056 -0 -0 -0.17405 -0.32748 0 0 0 0 0 -0.00284 0.04354 3.14938 0 -0.00875 0 0.60916 0.40959 0.55603 2.44433
LYS_12 -3.41086 0.28878 4.25495 -0.4265 0.08482 0.23189 2.14692 -1.75588 -0 -0 -3.32897 0.02234 0 0 -0.46348 -0.69114 0 -0.10021 0.03245 1.38554 0 -0.02852 0 -1.5107 0.10473 0.56442 -2.59941
LEU_13 -6.97856 0.97601 3.77853 -0.55684 0.3624 0.17439 1.91854 -2.24908 -0.01458 -0.07552 -1.92626 0.12207 0 0 0 0 0 -0.0315 0.09227 0.15097 0 -0.1275 0 0.18072 -0.49472 0.59359 -4.10506
THR_14 -6.1948 0.60718 4.25905 -0.11567 0.068 0.08343 2.4933 -2.34006 -0 -0 -1.43276 -0.52067 0 0 -0.4497 0 0 0.01519 0.02731 0.09242 0 -0.5222 2.31421 -1.0874 -0.52953 0.44927 -2.78344
ARG_15 -5.08484 0.24423 5.7829 -0.93345 0.20916 0.70691 3.08657 -2.63197 -0 -0 -3.67414 -0.12262 0 0 -0.91318 0 0 -0.02626 0.0404 1.6986 0 -0.0999 0 -1.2888 -0.21189 0.28711 -2.9312
ALA_16 -4.75308 0.57964 0.5336 -0.0233 0 0 0.2611 -1.25165 -0 -0 -0.41609 -0.34595 0 0 0 0 0 0.0074 0 0 0 0.20063 0 1.8394 0.25825 0.28761 -2.82245
HIS_D_17 -4.90077 0.2867 4.29225 -0.43682 0.02491 0.53103 1.92878 -2.20594 -0 -0 -1.82912 -0.29022 0 0 0 0 0 -0.00771 0.08289 0 1.94405 -0.11454 0 -0.45461 0.25183 0.25346 -0.64383
TYR_18 -4.8156 0.49209 1.66184 -0.72599 0.03985 0.11125 0.56748 -1.34187 -0 -0 -0.61294 -0.39833 0 0 0 0 0 -0.05255 0.49612 0 2.46212 0.02089 0.00162 1.2797 -0.09672 0.25219 -0.65886
LYS_19 -5.09013 0.2413 5.15335 -0.47257 0.12822 0.26645 2.18503 -2.26364 -0 -0 -2.32272 0.08718 0 0 0 0 0 -0.01476 0.02885 1.62714 0 0.0923 0 -1.5107 0.20364 0.26736 -1.3937
ILE_20 -2.70586 0.39149 3.21438 -0.53344 0.40128 0.10404 0.85323 -1.426 -0.00568 -0.08213 -0.46032 0.13401 0 0 0 0 0 -0.08387 0.02314 1.17433 0 0.37371 0 0.73287 0.27143 0.35655 2.73317
ASP_21 -4.10328 0.36653 3.7472 -0.12283 0.02111 0.3904 1.49486 -1.81349 -0 -0 -0.94627 -0.64856 0 0 -1.00379 0 0 0.04684 0.06576 0 2.05403 -0.08129 0 -2.3716 0.03689 0.44336 -2.42412
GLY_22 -3.56925 0.40999 2.53586 -6e-05 0 0 1.45331 -1.63116 -0 -0 -1.43556 -0.37292 0 0 0 0 0 -0.09444 0 0 0 -1.50795 0 0.83697 -0.25974 0.39321 -3.24173
GLN_23 -7.29203 0.74144 5.32052 -0.35402 0.07684 0.20584 3.04641 -2.86802 -0.00568 -0.08213 -2.2007 -0.08301 0 0 -1.0104 0 0 0.08509 0.07507 0 2.83264 0.04216 0 -0.18838 -0.54317 0.43104 -1.77048
LEU_24 -9.38226 1.53521 0.58212 -0.46271 0.15419 0.11357 1.61305 -1.92232 -0 -0 -0.36647 0.02119 0 0 0 0 0 -0.05516 0.21731 1.91381 0 -0.12793 0 0.18072 -0.17656 0.48371 -5.67852
CYS_25 -5.57681 0.34954 3.30974 -0.04006 0 0.01434 1.92624 -1.70568 -0.00931 -0.04483 -2.68667 -0.36291 0 0 0 0 0 0.05479 0.01218 0.22175 0 0.03014 0 3.6196 0.10786 0.43942 -0.34067
LEU_26 -8.01152 1.05027 1.69542 -0.476 0.17259 0.09009 1.33265 -2.01154 -1e-05 -4e-05 -1.21134 0.1027 0 0 0 0 0 0.16542 0.90258 1.49018 0 0.03585 0 0.18072 0.08702 1.35719 -3.0478
HIS_D_27 -3.64708 0.24927 3.64651 -0.4142 0.0126 0.49771 1.97548 -1.8196 -0.00933 -0.04487 -2.73873 -0.26305 0 0 0 0 0 0.04537 0.04676 0 1.90604 -0.10691 0 -0.45461 -0.09351 1.28024 0.0681
TRP_28 -4.90992 0.48762 1.30652 -0.67687 0.10339 0.37636 0.64061 -1.14563 -0 -0 -0.48608 -0.20526 0 0 0 0 0 0.0412 0.00184 0 2.8006 -0.28991 0 1.6906 0.02395 0.27283 0.03185
ARG_29 -3.89043 0.46408 3.60357 -0.89319 0.23617 0.40226 1.49269 -1.43495 -0 -0 -1.40238 0.60273 0 0 0 0 0 0.00018 0.00729 2.73513 0 -0.13145 0 -1.2888 -0.10634 0.86948 1.26602
PRO_30 -1.44054 0.26829 0.90739 -0.17508 0.04826 0.12324 0.06378 -0.31591 -0 -0 0.34512 0.03308 0 0 0 0 0 0.00497 0.00634 0.18297 0 -0.84511 0 -2.4119 0.12308 0.88429 -2.19774
ASN_31 -4.33081 0.45363 3.9144 -0.27699 0.12809 0.50045 2.35454 -1.98156 -0.0085 -0.1334 -1.41762 -0.95399 0 0 -0.61643 -0.72517 0 -0.07362 0.00019 0 2.18964 -0.65777 0 -0.93687 0.70254 0.31065 -1.55858
SER_32 -2.36184 0.1457 2.39813 -0.03229 0.00252 0.05577 0.96874 -1.21126 -0.0085 -0.1334 -1.29809 -0.9776 0 0 0 0 0 0.03213 0.00724 0.25757 0 -0.30811 0.60518 -0.77834 0.09252 0.27458 -2.26933
GLU_33 -4.39616 0.78982 5.55904 -0.31769 0.05979 0.42856 2.77999 -2.45043 -0 -0 -2.83205 -0.35936 0 0 -0.61643 -1.41632 0 -0.10633 0.28333 0 2.73916 -0.0498 0 -2.7348 -0.41569 0.34196 -2.7134
ASN_34 -4.03857 0.26122 4.53804 -0.39874 0.08473 0.81202 2.02657 -2.23339 -0.00325 -0.01164 -1.92713 -0.7678 0 0 0 0 0 -0.07273 0.00404 0 1.84497 -1.01403 0 -0.93687 -0.57191 0.53112 -1.87338
LEU_35 -5.70093 0.73375 4.61691 -0.69513 0.20721 0.27332 2.44536 -2.51561 -0 -0 -1.90596 0.09666 0 0 0 0 0 -0.0385 0.0198 0.96748 0 -0.2436 0 0.18072 -0.54446 0.46312 -1.63987
ARG_36 -4.35464 0.30461 4.82131 -1.60978 0.45943 1.58984 2.06474 -2.27386 -0.00253 -0.05198 -1.81038 -1.30239 0 0 0 -1.1594 0 -0.01112 0.05247 3.13207 0 -0.18219 0 -1.2888 -0.32921 0.42868 -1.52309
GLY_37 -4.1168 0.33004 4.57233 -5e-05 0 0 2.07877 -2.27671 -0 -0 -1.38103 -0.39892 0 0 0 0 0 -0.0564 0 0 0 0.40344 0 0.83697 0.26696 0.31463 0.57325
ASN_38 -7.56565 0.35355 7.22142 -0.2152 0.01612 0.28193 3.19947 -3.47981 -0.01783 -0.08716 -3.16022 -0.24469 0 0 0 0 0 0.08964 0.00299 0 3.12231 0.22569 0 -0.93687 0.46696 0.22214 -0.50521
LEU_39 -6.53461 0.60581 4.73722 -0.48853 0.23037 0.11804 2.63157 -2.67017 -0 -0 -2.64416 0.21107 0 0 0 0 0 -0.01521 0.00622 0.36396 0 -0.28469 0 0.18072 -0.1389 0.39615 -3.29514
GLN_40 -6.00101 0.31933 6.42954 -0.71766 0.11774 0.71887 3.62254 -3.08946 -0.00608 -0.12261 -3.49508 -0.78337 0 0 0 -1.1594 0 -0.01553 0.05964 0 3.4328 -0.1582 0 -0.18838 -0.27546 0.40613 -0.90566
ILE_41 -7.7136 0.68014 4.50505 -0.67008 0.50951 0.15272 2.26731 -2.53495 -0 -0 -1.98693 0.20224 0 0 0 0 0 -0.00322 0.1212 0.62999 0 -0.39654 0 0.73287 -0.18011 0.53425 -3.15016
TRP_42 -9.89249 0.92467 5.91251 -1.24017 0.08816 0.41245 3.1399 -3.52149 -0 -0 -2.56446 -0.3284 0 0 0 0 0 0.0772 0.10483 0 1.72268 -0.23874 0 1.6906 -0.0734 0.57553 -3.21063
TRP_43 -7.39969 0.57631 6.33111 -1.29818 0.09243 0.47059 2.91874 -3.3919 -0 -0 -2.32229 -0.3393 0 0 0 0 0 -0.01167 0.12684 0 1.69199 -0.2818 0 1.6906 -0.05499 0.34997 -0.85125
GLN_44 -5.402 0.26455 5.5016 -0.79107 0.07373 0.8096 2.39019 -2.7229 -0.00355 -0.07064 -2.45206 -0.77302 0 0 0 0 0 0.1486 0.01519 0 2.83185 -0.14592 0 -0.18838 -0.1617 0.22793 -0.44799
LEU_45 -9.66532 1.52089 4.06584 -0.73527 0.37142 0.30822 3.33262 -3.08345 -0 -0 -2.41371 0.1429 0 0 0 0 0 -0.00927 0.10869 0.83884 0 -0.21735 0 0.18072 -0.18218 0.44156 -4.99485
LYS_46 -7.43594 0.4958 5.82777 -0.40628 0.04918 0.21289 2.92645 -2.99565 -0 -0 -2.19925 -0.13771 0 0 0 0 0 -0.01401 0.01646 1.85673 0 -0.00062 0 -1.5107 -0.08495 0.45645 -2.94337
ASN_47 -5.63093 0.33908 6.15407 -0.17565 0.02352 0.26035 2.47615 -3.04787 -0.0139 -0.12672 -1.84009 -0.29956 0 0 0 0 0 0.05609 0.01997 0 1.45574 0.46805 0 -0.93687 0.01965 0.27095 -0.52796
TRP_48 -7.79277 0.62925 4.44557 -1.2168 0.04339 0.46194 2.93693 -2.76413 -0 -0 -2.66988 -0.33142 0 0 0 0 0 -0.00139 0 0 1.71334 -0.26653 0 1.6906 0.05415 0.23628 -2.83146
LEU_49 -11.606 1.7786 4.56708 -0.5402 0.39442 0.13091 4.15285 -3.65426 -0.0101 -0.03973 -2.72448 0.27882 0 0 0 0 0 0.04493 0.0281 0.31734 0 -0.28798 0 0.18072 -0.18821 0.61385 -6.56333
GLN_50 -6.634 0.76393 6.16574 -0.25671 0.03946 0.18242 2.88266 -3.09801 -0.03653 -0.24451 -2.63064 -0.42725 0 0 0 0 0 -0.00279 0.0211 0 2.70428 0.04343 0 -0.18838 -0.17978 0.99979 0.10421
ASN_51 -3.93916 0.23028 5.10006 -0.17485 0.03809 0.25767 2.12189 -2.41459 -0 -0 -1.78994 -0.29036 0 0 0 0 0 -0.04173 0.0002 0 1.45728 0.48074 0 -0.93687 0.11541 0.68596 0.90006
GLN_52 -6.99317 0.30304 6.227 -0.82456 0.09995 0.87913 2.93865 -2.9715 -8e-05 -0.00024 -2.85957 -0.80581 0 0 -1.65042 0 0 -0.06329 0.0767 0 3.13807 -0.22191 0 -0.18838 -0.05847 0.42032 -2.55454
LEU_53 -10.2388 0.59087 5.82516 -0.49424 0.25082 0.11585 3.52089 -3.6406 -0 -0 -3.88589 0.21287 0 0 0 0 0 0.0166 0.06312 0.33936 0 -0.28899 0 0.18072 -0.14147 0.63676 -6.93699
ILE_54 -4.48439 0.64912 4.72364 -0.49632 0.37413 0.10111 2.50071 -2.36105 -0.0101 -0.03973 -2.3028 0.0016 0 0 0 0 0 -0.05307 0.02949 0.64475 0 -0.35326 0 0.73287 0.01473 0.64639 0.31781
GLN_55 -4.17595 0.34159 4.41958 -0.44298 0.15093 0.34449 1.73524 -2.0232 -0.04811 -0.28203 -0.97902 -0.2959 0 0 -0.96259 0 0 -0.1299 0.11543 0 3.30809 -0.05558 0 -0.18838 -0.15359 0.60935 1.28747
GLN_56 -6.50163 0.68233 5.6455 -0.30749 0.03272 0.27803 2.71868 -2.69286 -0.06076 -0.29735 -1.84851 -0.58875 0 0 -1.69162 0 0 -0.00452 0.02706 0 3.23862 -0.10893 0 -0.18838 -0.35775 0.59144 -1.43416
GLY_57 -1.79998 0.06373 2.18813 -5e-05 0 0 0.95182 -1.10172 -0 -0 -1.05445 -0.39503 0 0 0 0 0 -0.13664 0 0 0 -1.28025 0 0.83697 -0.61287 0.28043 -2.0599
LEU_58 -5.58617 0.4165 3.50419 -0.48262 0.23052 0.0938 1.32565 -1.93297 -0.03521 -0.13288 -1.10704 0.14219 0 0 0 0 0 0.00461 0.09317 0.53764 0 -0.35304 0 0.18072 -0.52773 0.25608 -3.37259
SER_59 -1.26235 0.07519 1.371 -0.02711 0 0.06273 0.3365 -0.65839 -0.01697 -0.06872 -0.18162 -0.53536 0 0 0 0 0 -0.01902 0.01103 0.18683 0 -0.42769 0.60038 -0.77834 -0.43594 0.18875 -1.57912
LEU_60 -5.39377 0.89411 0.11205 -0.61405 0.17525 0.16816 0.23413 -1.00243 -0 -0 0.54894 0.22558 0 0 0 0 0 0.3488 0.18007 0.79525 0 -0.11605 0 0.18072 -0.2554 0.50485 -3.01379
MET_61 -4.23037 0.41656 2.85821 -0.62081 0.08507 0.23524 1.02646 -1.39033 -0.01697 -0.06872 -0.73932 -0.24765 0 0 -1.0104 0 0 0.08177 0.02385 2.10314 0 -0.0357 0 0.60916 0.10231 0.82329 0.00477
ILE:CtermProteinFull_62 -7.67283 0.74873 1.91755 -0.72849 0.48908 0.41261 1.39464 -1.72352 -0 -0 -1.87222 -1.54944 0 0 0 0 0 0 0.47393 0.47664 0 0 0 0.73287 0.06933 0.78242 -6.0487
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701154 DOMAINID 691626 MODEL 4 T12K_AB2
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 24.186
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.053716
REMARK    SCORE     hbond_bb_sc:         -10.502
REMARK    SCORE fa_intra_sol_xover4:          17.690
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          30.956
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          23.774
REMARK    SCORE          fa_sol:         196.688
REMARK    SCORE         fa_elec:         -79.844
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -340.026
REMARK    SCORE         p_aa_pp:         -11.464
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:         -98.482
REMARK    SCORE          fa_rep:          32.048
REMARK    SCORE        hbond_sc:          -5.229
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:          -0.134
REMARK    SCORE           score:         -98.482
REMARK    SCORE     hbond_sr_bb:         -25.094
REMARK    SCORE     rama_prepro:          -0.690
REMARK    SCORE     hbond_lr_bb:          -6.412
REMARK    SCORE     lk_ball_wtd:         -12.871
REMARK    SCORE          fa_dun:          91.915
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.711
ATOM      1  N   MET A   1       0.183  -0.699   1.299  1.00  6.030          N  
ATOM      2  CA  MET A   1       1.642  -0.719   1.220  1.00  5.230          C  
ATOM      3  C   MET A   1       2.225   0.699   1.081  1.00  4.750          C  
ATOM      4  O   MET A   1       1.962   1.350   0.071  1.00  5.020          O  
ATOM      5  CB  MET A   1       2.091  -1.584   0.039  1.00  7.640          C  
ATOM      6  CG  MET A   1       3.619  -1.669  -0.151  1.00  7.640          C  
ATOM      7  SD  MET A   1       4.490  -2.453   1.231  1.00  7.640          S  
ATOM      8  CE  MET A   1       4.127  -4.193   1.070  1.00  7.640          C  
ATOM      9 1H   MET A   1      -0.174  -1.634   1.161  1.00  7.240          H  
ATOM     10 2H   MET A   1      -0.106  -0.362   2.206  1.00  7.240          H  
ATOM     11 3H   MET A   1      -0.188  -0.091   0.582  1.00  7.240          H  
ATOM     12  HA  MET A   1       2.019  -1.203   2.110  1.00  6.280          H  
ATOM     13 1HB  MET A   1       1.700  -2.591   0.150  1.00  9.170          H  
ATOM     14 2HB  MET A   1       1.676  -1.176  -0.884  1.00  9.170          H  
ATOM     15 1HG  MET A   1       3.835  -2.236  -1.055  1.00  9.170          H  
ATOM     16 2HG  MET A   1       4.030  -0.663  -0.288  1.00  9.170          H  
ATOM     17 1HE  MET A   1       4.619  -4.743   1.871  1.00  9.170          H  
ATOM     18 2HE  MET A   1       3.053  -4.358   1.134  1.00  9.170          H  
ATOM     19 3HE  MET A   1       4.490  -4.554   0.106  1.00  9.170          H  
ATOM     20  N   PRO A   2       2.957   1.219   2.092  1.00  4.460          N  
ATOM     21  CA  PRO A   2       3.632   2.508   2.093  1.00  4.470          C  
ATOM     22  C   PRO A   2       4.677   2.562   0.985  1.00  3.990          C  
ATOM     23  O   PRO A   2       5.162   1.534   0.517  1.00  3.580          O  
ATOM     24  CB  PRO A   2       4.265   2.587   3.485  1.00  6.710          C  
ATOM     25  CG  PRO A   2       3.451   1.657   4.334  1.00  6.710          C  
ATOM     26  CD  PRO A   2       3.024   0.532   3.405  1.00  6.710          C  
ATOM     27  HA  PRO A   2       2.889   3.306   1.957  1.00  5.360          H  
ATOM     28 1HB  PRO A   2       5.322   2.344   3.440  1.00  8.050          H  
ATOM     29 2HB  PRO A   2       4.212   3.621   3.849  1.00  8.050          H  
ATOM     30 1HG  PRO A   2       4.070   1.321   5.169  1.00  8.050          H  
ATOM     31 2HG  PRO A   2       2.597   2.196   4.775  1.00  8.050          H  
ATOM     32 1HD  PRO A   2       3.759  -0.271   3.390  1.00  8.050          H  
ATOM     33 2HD  PRO A   2       2.035   0.197   3.743  1.00  8.050          H  
ATOM     34  N   ARG A   3       4.999   3.773   0.557  1.00  4.430          N  
ATOM     35  CA  ARG A   3       5.956   4.006  -0.520  1.00  4.410          C  
ATOM     36  C   ARG A   3       7.368   3.451  -0.282  1.00  4.030          C  
ATOM     37  O   ARG A   3       7.881   3.417   0.854  1.00  3.960          O  
ATOM     38  CB  ARG A   3       6.063   5.500  -0.782  1.00  6.180          C  
ATOM     39  CG  ARG A   3       4.806   6.136  -1.376  1.00  6.180          C  
ATOM     40  CD  ARG A   3       4.954   7.602  -1.559  1.00  6.180          C  
ATOM     41  NE  ARG A   3       3.738   8.203  -2.097  1.00  6.180          N  
ATOM     42  CZ  ARG A   3       3.547   9.525  -2.310  1.00  6.180          C  
ATOM     43  NH1 ARG A   3       4.498  10.395  -2.029  1.00  6.180          N  
ATOM     44  NH2 ARG A   3       2.392   9.946  -2.804  1.00  6.180          N  
ATOM     45  H   ARG A   3       4.555   4.568   0.992  1.00  5.320          H  
ATOM     46  HA  ARG A   3       5.558   3.532  -1.418  1.00  5.290          H  
ATOM     47 1HB  ARG A   3       6.288   6.016   0.150  1.00  7.420          H  
ATOM     48 2HB  ARG A   3       6.895   5.688  -1.466  1.00  7.420          H  
ATOM     49 1HG  ARG A   3       4.606   5.692  -2.351  1.00  7.420          H  
ATOM     50 2HG  ARG A   3       3.956   5.957  -0.718  1.00  7.420          H  
ATOM     51 1HD  ARG A   3       5.169   8.062  -0.594  1.00  7.420          H  
ATOM     52 2HD  ARG A   3       5.774   7.799  -2.251  1.00  7.420          H  
ATOM     53  HE  ARG A   3       2.976   7.578  -2.330  1.00  7.420          H  
ATOM     54 1HH1 ARG A   3       5.379  10.081  -1.652  1.00  7.420          H  
ATOM     55 2HH1 ARG A   3       4.346  11.380  -2.191  1.00  7.420          H  
ATOM     56 1HH2 ARG A   3       1.661   9.282  -3.019  1.00  7.420          H  
ATOM     57 2HH2 ARG A   3       2.238  10.931  -2.966  1.00  7.420          H  
ATOM     58  N   ARG A   4       7.991   3.042  -1.396  1.00  4.300          N  
ATOM     59  CA  ARG A   4       9.368   2.563  -1.427  1.00  4.620          C  
ATOM     60  C   ARG A   4      10.280   3.758  -1.240  1.00  4.080          C  
ATOM     61  O   ARG A   4       9.881   4.886  -1.536  1.00  4.500          O  
ATOM     62  CB  ARG A   4       9.684   1.874  -2.738  1.00  6.340          C  
ATOM     63  CG  ARG A   4       8.941   0.569  -2.976  1.00  6.340          C  
ATOM     64  CD  ARG A   4       9.342  -0.072  -4.259  1.00  6.340          C  
ATOM     65  NE  ARG A   4       8.956   0.720  -5.424  1.00  6.340          N  
ATOM     66  CZ  ARG A   4       9.379   0.498  -6.690  1.00  6.340          C  
ATOM     67  NH1 ARG A   4      10.214  -0.488  -6.951  1.00  6.340          N  
ATOM     68  NH2 ARG A   4       8.949   1.278  -7.669  1.00  6.340          N  
ATOM     69  H   ARG A   4       7.478   3.091  -2.264  1.00  5.160          H  
ATOM     70  HA  ARG A   4       9.524   1.864  -0.605  1.00  5.540          H  
ATOM     71 1HB  ARG A   4       9.453   2.546  -3.559  1.00  7.610          H  
ATOM     72 2HB  ARG A   4      10.734   1.672  -2.783  1.00  7.610          H  
ATOM     73 1HG  ARG A   4       9.154  -0.121  -2.160  1.00  7.610          H  
ATOM     74 2HG  ARG A   4       7.870   0.762  -3.011  1.00  7.610          H  
ATOM     75 1HD  ARG A   4      10.419  -0.203  -4.269  1.00  7.610          H  
ATOM     76 2HD  ARG A   4       8.859  -1.046  -4.334  1.00  7.610          H  
ATOM     77  HE  ARG A   4       8.310   1.484  -5.277  1.00  7.610          H  
ATOM     78 1HH1 ARG A   4      10.542  -1.084  -6.206  1.00  7.610          H  
ATOM     79 2HH1 ARG A   4      10.527  -0.653  -7.897  1.00  7.610          H  
ATOM     80 1HH2 ARG A   4       8.307   2.034  -7.469  1.00  7.610          H  
ATOM     81 2HH2 ARG A   4       9.255   1.120  -8.618  1.00  7.610          H  
ATOM     82  N   GLN A   5      11.489   3.536  -0.753  1.00  3.670          N  
ATOM     83  CA  GLN A   5      12.369   4.662  -0.515  1.00  3.850          C  
ATOM     84  C   GLN A   5      13.404   4.930  -1.596  1.00  3.390          C  
ATOM     85  O   GLN A   5      14.071   4.041  -2.119  1.00  3.690          O  
ATOM     86  CB  GLN A   5      13.024   4.466   0.842  1.00  5.320          C  
ATOM     87  CG  GLN A   5      11.979   4.330   1.940  1.00  5.320          C  
ATOM     88  CD  GLN A   5      11.175   5.609   2.104  1.00  5.320          C  
ATOM     89  OE1 GLN A   5      11.785   6.645   2.382  1.00  5.320          O  
ATOM     90  NE2 GLN A   5       9.846   5.579   1.913  1.00  5.320          N  
ATOM     91  H   GLN A   5      11.789   2.592  -0.538  1.00  4.400          H  
ATOM     92  HA  GLN A   5      11.751   5.558  -0.453  1.00  4.620          H  
ATOM     93 1HB  GLN A   5      13.646   3.582   0.832  1.00  6.380          H  
ATOM     94 2HB  GLN A   5      13.659   5.319   1.076  1.00  6.380          H  
ATOM     95 1HG  GLN A   5      11.292   3.525   1.690  1.00  6.380          H  
ATOM     96 2HG  GLN A   5      12.477   4.112   2.877  1.00  6.380          H  
ATOM     97 1HE2 GLN A   5       9.314   6.418   2.006  1.00  6.380          H  
ATOM     98 2HE2 GLN A   5       9.337   4.721   1.647  1.00  6.380          H  
ATOM     99  N   TRP A   6      13.647   6.216  -1.815  1.00  3.220          N  
ATOM    100  CA  TRP A   6      14.617   6.710  -2.791  1.00  3.280          C  
ATOM    101  C   TRP A   6      16.032   6.646  -2.250  1.00  3.030          C  
ATOM    102  O   TRP A   6      16.999   6.952  -2.943  1.00  3.230          O  
ATOM    103  CB  TRP A   6      14.265   8.148  -3.169  1.00  4.570          C  
ATOM    104  CG  TRP A   6      14.137   9.042  -1.978  1.00  4.570          C  
ATOM    105  CD1 TRP A   6      12.983   9.339  -1.318  1.00  4.570          C  
ATOM    106  CD2 TRP A   6      15.184   9.776  -1.298  1.00  4.570          C  
ATOM    107  NE1 TRP A   6      13.241  10.179  -0.279  1.00  4.570          N  
ATOM    108  CE2 TRP A   6      14.580  10.460  -0.251  1.00  4.570          C  
ATOM    109  CE3 TRP A   6      16.567   9.905  -1.493  1.00  4.570          C  
ATOM    110  CZ2 TRP A   6      15.302  11.260   0.610  1.00  4.570          C  
ATOM    111  CZ3 TRP A   6      17.289  10.706  -0.632  1.00  4.570          C  
ATOM    112  CH2 TRP A   6      16.674  11.366   0.394  1.00  4.570          C  
ATOM    113  H   TRP A   6      13.073   6.890  -1.323  1.00  3.860          H  
ATOM    114  HA  TRP A   6      14.560   6.083  -3.682  1.00  3.940          H  
ATOM    115 1HB  TRP A   6      15.034   8.554  -3.825  1.00  5.480          H  
ATOM    116 2HB  TRP A   6      13.323   8.163  -3.715  1.00  5.480          H  
ATOM    117  HD1 TRP A   6      11.995   8.956  -1.575  1.00  5.480          H  
ATOM    118  HE1 TRP A   6      12.552  10.542   0.368  1.00  5.480          H  
ATOM    119  HE3 TRP A   6      17.066   9.384  -2.308  1.00  5.480          H  
ATOM    120  HZ2 TRP A   6      14.828  11.798   1.431  1.00  5.480          H  
ATOM    121  HZ3 TRP A   6      18.361  10.796  -0.793  1.00  5.480          H  
ATOM    122  HH2 TRP A   6      17.274  11.992   1.054  1.00  5.480          H  
ATOM    123  N   ARG A   7      16.134   6.251  -0.994  1.00  3.180          N  
ATOM    124  CA  ARG A   7      17.392   6.118  -0.299  1.00  3.540          C  
ATOM    125  C   ARG A   7      17.996   4.732  -0.491  1.00  3.390          C  
ATOM    126  O   ARG A   7      19.073   4.451   0.037  1.00  3.940          O  
ATOM    127  CB  ARG A   7      17.204   6.378   1.179  1.00  4.810          C  
ATOM    128  CG  ARG A   7      16.855   7.800   1.554  1.00  4.810          C  
ATOM    129  CD  ARG A   7      16.623   7.895   2.987  1.00  4.810          C  
ATOM    130  NE  ARG A   7      16.408   9.243   3.460  1.00  4.810          N  
ATOM    131  CZ  ARG A   7      16.161   9.556   4.753  1.00  4.810          C  
ATOM    132  NH1 ARG A   7      16.087   8.599   5.668  1.00  4.810          N  
ATOM    133  NH2 ARG A   7      15.996  10.823   5.121  1.00  4.810          N  
ATOM    134  H   ARG A   7      15.280   6.028  -0.512  1.00  3.820          H  
ATOM    135  HA  ARG A   7      18.086   6.857  -0.700  1.00  4.250          H  
ATOM    136 1HB  ARG A   7      16.404   5.744   1.551  1.00  5.770          H  
ATOM    137 2HB  ARG A   7      18.111   6.107   1.716  1.00  5.770          H  
ATOM    138 1HG  ARG A   7      17.669   8.466   1.285  1.00  5.770          H  
ATOM    139 2HG  ARG A   7      15.946   8.098   1.042  1.00  5.770          H  
ATOM    140 1HD  ARG A   7      15.724   7.328   3.199  1.00  5.770          H  
ATOM    141 2HD  ARG A   7      17.470   7.468   3.522  1.00  5.770          H  
ATOM    142  HE  ARG A   7      16.458   9.995   2.785  1.00  5.770          H  
ATOM    143 1HH1 ARG A   7      16.203   7.605   5.410  1.00  5.770          H  
ATOM    144 2HH1 ARG A   7      15.906   8.836   6.631  1.00  5.770          H  
ATOM    145 1HH2 ARG A   7      16.056  11.573   4.449  1.00  5.770          H  
ATOM    146 2HH2 ARG A   7      15.814  11.045   6.090  1.00  5.770          H  
ATOM    147  N   TRP A   8      17.305   3.852  -1.214  1.00  3.080          N  
ATOM    148  CA  TRP A   8      17.846   2.529  -1.459  1.00  3.540          C  
ATOM    149  C   TRP A   8      18.783   2.616  -2.665  1.00  3.430          C  
ATOM    150  O   TRP A   8      18.473   3.278  -3.651  1.00  3.660          O  
ATOM    151  CB  TRP A   8      16.703   1.548  -1.720  1.00  4.770          C  
ATOM    152  CG  TRP A   8      15.824   1.292  -0.517  1.00  4.770          C  
ATOM    153  CD1 TRP A   8      16.124   1.511   0.795  1.00  4.770          C  
ATOM    154  CD2 TRP A   8      14.464   0.797  -0.535  1.00  4.770          C  
ATOM    155  NE1 TRP A   8      15.060   1.177   1.581  1.00  4.770          N  
ATOM    156  CE2 TRP A   8      14.032   0.743   0.784  1.00  4.770          C  
ATOM    157  CE3 TRP A   8      13.598   0.404  -1.547  1.00  4.770          C  
ATOM    158  CZ2 TRP A   8      12.748   0.317   1.120  1.00  4.770          C  
ATOM    159  CZ3 TRP A   8      12.334  -0.034  -1.215  1.00  4.770          C  
ATOM    160  CH2 TRP A   8      11.916  -0.075   0.079  1.00  4.770          C  
ATOM    161  H   TRP A   8      16.392   4.099  -1.611  1.00  3.700          H  
ATOM    162  HA  TRP A   8      18.424   2.212  -0.598  1.00  4.250          H  
ATOM    163 1HB  TRP A   8      16.075   1.937  -2.516  1.00  5.730          H  
ATOM    164 2HB  TRP A   8      17.105   0.597  -2.051  1.00  5.730          H  
ATOM    165  HD1 TRP A   8      17.068   1.896   1.170  1.00  5.730          H  
ATOM    166  HE1 TRP A   8      15.045   1.247   2.587  1.00  5.730          H  
ATOM    167  HE3 TRP A   8      13.920   0.432  -2.581  1.00  5.730          H  
ATOM    168  HZ2 TRP A   8      12.396   0.279   2.155  1.00  5.730          H  
ATOM    169  HZ3 TRP A   8      11.682  -0.346  -2.020  1.00  5.730          H  
ATOM    170  HH2 TRP A   8      10.910  -0.418   0.295  1.00  5.730          H  
ATOM    171  N   THR A   9      19.887   1.866  -2.645  1.00  3.600          N  
ATOM    172  CA  THR A   9      20.835   1.860  -3.768  1.00  3.940          C  
ATOM    173  C   THR A   9      20.482   0.752  -4.755  1.00  3.790          C  
ATOM    174  O   THR A   9      21.175   0.524  -5.748  1.00  4.230          O  
ATOM    175  CB  THR A   9      22.286   1.620  -3.296  1.00  5.380          C  
ATOM    176  OG1 THR A   9      22.391   0.305  -2.753  1.00  5.380          O  
ATOM    177  CG2 THR A   9      22.659   2.626  -2.205  1.00  5.380          C  
ATOM    178  H   THR A   9      20.112   1.322  -1.821  1.00  4.320          H  
ATOM    179  HA  THR A   9      20.778   2.818  -4.286  1.00  4.730          H  
ATOM    180  HB  THR A   9      22.968   1.722  -4.138  1.00  6.460          H  
ATOM    181  HG1 THR A   9      22.318  -0.338  -3.472  1.00  6.460          H  
ATOM    182 1HG2 THR A   9      23.679   2.444  -1.877  1.00  6.460          H  
ATOM    183 2HG2 THR A   9      22.581   3.636  -2.603  1.00  6.460          H  
ATOM    184 3HG2 THR A   9      21.987   2.521  -1.354  1.00  6.460          H  
ATOM    185  N   ARG A  10      19.442   0.014  -4.416  1.00  3.620          N  
ATOM    186  CA  ARG A  10      18.941  -1.107  -5.177  1.00  3.880          C  
ATOM    187  C   ARG A  10      17.466  -1.244  -4.815  1.00  3.390          C  
ATOM    188  O   ARG A  10      17.136  -1.360  -3.639  1.00  3.890          O  
ATOM    189  CB  ARG A  10      19.733  -2.359  -4.818  1.00  5.330          C  
ATOM    190  CG  ARG A  10      19.456  -3.600  -5.627  1.00  5.330          C  
ATOM    191  CD  ARG A  10      20.099  -3.541  -6.970  1.00  5.330          C  
ATOM    192  NE  ARG A  10      19.974  -4.804  -7.679  1.00  5.330          N  
ATOM    193  CZ  ARG A  10      20.351  -5.028  -8.956  1.00  5.330          C  
ATOM    194  NH1 ARG A  10      20.878  -4.058  -9.682  1.00  5.330          N  
ATOM    195  NH2 ARG A  10      20.192  -6.234  -9.480  1.00  5.330          N  
ATOM    196  H   ARG A  10      18.937   0.306  -3.594  1.00  4.340          H  
ATOM    197  HA  ARG A  10      19.034  -0.892  -6.241  1.00  4.660          H  
ATOM    198 1HB  ARG A  10      20.797  -2.146  -4.912  1.00  6.390          H  
ATOM    199 2HB  ARG A  10      19.550  -2.610  -3.774  1.00  6.390          H  
ATOM    200 1HG  ARG A  10      19.855  -4.464  -5.100  1.00  6.390          H  
ATOM    201 2HG  ARG A  10      18.390  -3.733  -5.762  1.00  6.390          H  
ATOM    202 1HD  ARG A  10      19.625  -2.767  -7.566  1.00  6.390          H  
ATOM    203 2HD  ARG A  10      21.162  -3.317  -6.851  1.00  6.390          H  
ATOM    204  HE  ARG A  10      19.589  -5.588  -7.162  1.00  6.390          H  
ATOM    205 1HH1 ARG A  10      21.005  -3.138  -9.289  1.00  6.390          H  
ATOM    206 2HH1 ARG A  10      21.157  -4.236 -10.637  1.00  6.390          H  
ATOM    207 1HH2 ARG A  10      19.793  -6.977  -8.922  1.00  6.390          H  
ATOM    208 2HH2 ARG A  10      20.471  -6.415 -10.433  1.00  6.390          H  
ATOM    209  N   MET A  11      16.572  -1.253  -5.805  1.00  2.820          N  
ATOM    210  CA  MET A  11      15.141  -1.318  -5.485  1.00  2.810          C  
ATOM    211  C   MET A  11      14.593  -2.740  -5.359  1.00  2.310          C  
ATOM    212  O   MET A  11      13.400  -2.932  -5.105  1.00  2.540          O  
ATOM    213  CB  MET A  11      14.340  -0.544  -6.528  1.00  3.940          C  
ATOM    214  CG  MET A  11      14.701   0.956  -6.638  1.00  3.940          C  
ATOM    215  SD  MET A  11      14.545   1.910  -5.092  1.00  3.940          S  
ATOM    216  CE  MET A  11      12.787   1.999  -4.787  1.00  3.940          C  
ATOM    217  H   MET A  11      16.878  -1.174  -6.766  1.00  3.380          H  
ATOM    218  HA  MET A  11      14.993  -0.836  -4.519  1.00  3.370          H  
ATOM    219 1HB  MET A  11      14.503  -0.995  -7.505  1.00  4.730          H  
ATOM    220 2HB  MET A  11      13.280  -0.629  -6.306  1.00  4.730          H  
ATOM    221 1HG  MET A  11      15.729   1.046  -6.979  1.00  4.730          H  
ATOM    222 2HG  MET A  11      14.059   1.419  -7.388  1.00  4.730          H  
ATOM    223 1HE  MET A  11      12.616   2.574  -3.873  1.00  4.730          H  
ATOM    224 2HE  MET A  11      12.292   2.493  -5.623  1.00  4.730          H  
ATOM    225 3HE  MET A  11      12.393   0.999  -4.668  1.00  4.730          H  
ATOM    226  N   LYS A  12      15.450  -3.734  -5.564  1.00  2.160          N  
ATOM    227  CA  LYS A  12      15.053  -5.129  -5.444  1.00  2.030          C  
ATOM    228  C   LYS A  12      15.403  -5.664  -4.069  1.00  1.620          C  
ATOM    229  O   LYS A  12      16.568  -5.922  -3.769  1.00  1.510          O  
ATOM    230  CB  LYS A  12      15.710  -6.001  -6.518  1.00  2.890          C  
ATOM    231  CG  LYS A  12      15.467  -7.528  -6.336  1.00  2.890          C  
ATOM    232  CD  LYS A  12      13.987  -7.909  -6.473  1.00  2.890          C  
ATOM    233  CE  LYS A  12      13.770  -9.395  -6.250  1.00  2.890          C  
ATOM    234  NZ  LYS A  12      12.324  -9.746  -6.284  1.00  2.890          N  
ATOM    235  H   LYS A  12      16.402  -3.493  -5.772  1.00  2.590          H  
ATOM    236  HA  LYS A  12      13.972  -5.185  -5.558  1.00  2.440          H  
ATOM    237 1HB  LYS A  12      15.342  -5.710  -7.501  1.00  3.470          H  
ATOM    238 2HB  LYS A  12      16.788  -5.835  -6.507  1.00  3.470          H  
ATOM    239 1HG  LYS A  12      16.034  -8.061  -7.099  1.00  3.470          H  
ATOM    240 2HG  LYS A  12      15.832  -7.858  -5.360  1.00  3.470          H  
ATOM    241 1HD  LYS A  12      13.390  -7.385  -5.731  1.00  3.470          H  
ATOM    242 2HD  LYS A  12      13.627  -7.637  -7.463  1.00  3.470          H  
ATOM    243 1HE  LYS A  12      14.293  -9.961  -7.017  1.00  3.470          H  
ATOM    244 2HE  LYS A  12      14.173  -9.664  -5.270  1.00  3.470          H  
ATOM    245 1HZ  LYS A  12      12.211 -10.735  -6.116  1.00  3.470          H  
ATOM    246 2HZ  LYS A  12      11.845  -9.220  -5.563  1.00  3.470          H  
ATOM    247 3HZ  LYS A  12      11.936  -9.510  -7.184  1.00  3.470          H  
ATOM    248  N   LEU A  13      14.381  -5.880  -3.263  1.00  1.630          N  
ATOM    249  CA  LEU A  13      14.557  -6.321  -1.893  1.00  1.400          C  
ATOM    250  C   LEU A  13      14.091  -7.748  -1.675  1.00  1.440          C  
ATOM    251  O   LEU A  13      13.173  -8.235  -2.346  1.00  1.730          O  
ATOM    252  CB  LEU A  13      13.773  -5.402  -0.937  1.00  2.050          C  
ATOM    253  CG  LEU A  13      14.318  -3.949  -0.617  1.00  2.050          C  
ATOM    254  CD1 LEU A  13      15.709  -4.031  -0.100  1.00  2.050          C  
ATOM    255  CD2 LEU A  13      14.303  -3.037  -1.821  1.00  2.050          C  
ATOM    256  H   LEU A  13      13.453  -5.672  -3.603  1.00  1.960          H  
ATOM    257  HA  LEU A  13      15.616  -6.303  -1.651  1.00  1.680          H  
ATOM    258 1HB  LEU A  13      12.784  -5.280  -1.351  1.00  2.460          H  
ATOM    259 2HB  LEU A  13      13.674  -5.926   0.020  1.00  2.460          H  
ATOM    260  HG  LEU A  13      13.685  -3.525   0.157  1.00  2.460          H  
ATOM    261 1HD1 LEU A  13      16.042  -3.036   0.157  1.00  2.460          H  
ATOM    262 2HD1 LEU A  13      15.713  -4.669   0.768  1.00  2.460          H  
ATOM    263 3HD1 LEU A  13      16.375  -4.437  -0.851  1.00  2.460          H  
ATOM    264 1HD2 LEU A  13      14.676  -2.073  -1.522  1.00  2.460          H  
ATOM    265 2HD2 LEU A  13      14.945  -3.411  -2.585  1.00  2.460          H  
ATOM    266 3HD2 LEU A  13      13.294  -2.935  -2.214  1.00  2.460          H  
ATOM    267  N   THR A  14      14.696  -8.398  -0.687  1.00  1.310          N  
ATOM    268  CA  THR A  14      14.277  -9.713  -0.239  1.00  1.430          C  
ATOM    269  C   THR A  14      13.194  -9.477   0.787  1.00  1.270          C  
ATOM    270  O   THR A  14      13.379  -8.676   1.709  1.00  1.210          O  
ATOM    271  CB  THR A  14      15.454 -10.501   0.364  1.00  1.950          C  
ATOM    272  OG1 THR A  14      16.447 -10.704  -0.642  1.00  1.950          O  
ATOM    273  CG2 THR A  14      14.990 -11.849   0.912  1.00  1.950          C  
ATOM    274  H   THR A  14      15.455  -7.942  -0.172  1.00  1.570          H  
ATOM    275  HA  THR A  14      13.858 -10.271  -1.075  1.00  1.720          H  
ATOM    276  HB  THR A  14      15.891  -9.920   1.161  1.00  2.340          H  
ATOM    277  HG1 THR A  14      16.829  -9.854  -0.886  1.00  2.340          H  
ATOM    278 1HG2 THR A  14      15.844 -12.378   1.330  1.00  2.340          H  
ATOM    279 2HG2 THR A  14      14.245 -11.699   1.695  1.00  2.340          H  
ATOM    280 3HG2 THR A  14      14.556 -12.440   0.107  1.00  2.340          H  
ATOM    281  N   ARG A  15      12.051 -10.138   0.645  1.00  1.400          N  
ATOM    282  CA  ARG A  15      10.976  -9.876   1.589  1.00  1.340          C  
ATOM    283  C   ARG A  15      10.341 -11.148   2.134  1.00  1.490          C  
ATOM    284  O   ARG A  15      10.092 -12.104   1.397  1.00  1.770          O  
ATOM    285  CB  ARG A  15       9.917  -9.031   0.894  1.00  1.900          C  
ATOM    286  CG  ARG A  15      10.448  -7.683   0.382  1.00  1.900          C  
ATOM    287  CD  ARG A  15       9.409  -6.812  -0.183  1.00  1.900          C  
ATOM    288  NE  ARG A  15       9.984  -5.535  -0.555  1.00  1.900          N  
ATOM    289  CZ  ARG A  15       9.322  -4.485  -1.070  1.00  1.900          C  
ATOM    290  NH1 ARG A  15       8.022  -4.546  -1.284  1.00  1.900          N  
ATOM    291  NH2 ARG A  15       9.997  -3.389  -1.360  1.00  1.900          N  
ATOM    292  H   ARG A  15      11.931 -10.797  -0.113  1.00  1.680          H  
ATOM    293  HA  ARG A  15      11.374  -9.318   2.435  1.00  1.610          H  
ATOM    294 1HB  ARG A  15       9.505  -9.575   0.049  1.00  2.280          H  
ATOM    295 2HB  ARG A  15       9.103  -8.829   1.589  1.00  2.280          H  
ATOM    296 1HG  ARG A  15      10.978  -7.156   1.160  1.00  2.280          H  
ATOM    297 2HG  ARG A  15      11.142  -7.878  -0.437  1.00  2.280          H  
ATOM    298 1HD  ARG A  15       8.999  -7.278  -1.075  1.00  2.280          H  
ATOM    299 2HD  ARG A  15       8.620  -6.647   0.537  1.00  2.280          H  
ATOM    300  HE  ARG A  15      10.975  -5.429  -0.405  1.00  2.280          H  
ATOM    301 1HH1 ARG A  15       7.511  -5.383  -1.060  1.00  2.280          H  
ATOM    302 2HH1 ARG A  15       7.536  -3.751  -1.672  1.00  2.280          H  
ATOM    303 1HH2 ARG A  15      10.997  -3.361  -1.196  1.00  2.280          H  
ATOM    304 2HH2 ARG A  15       9.525  -2.592  -1.748  1.00  2.280          H  
ATOM    305  N   ALA A  16      10.017 -11.113   3.426  1.00  1.440          N  
ATOM    306  CA  ALA A  16       9.346 -12.204   4.119  1.00  1.710          C  
ATOM    307  C   ALA A  16       8.568 -11.682   5.310  1.00  1.390          C  
ATOM    308  O   ALA A  16       8.778 -10.552   5.761  1.00  1.030          O  
ATOM    309  CB  ALA A  16      10.355 -13.231   4.603  1.00  2.290          C  
ATOM    310  H   ALA A  16      10.319 -10.307   3.981  1.00  1.730          H  
ATOM    311  HA  ALA A  16       8.644 -12.671   3.428  1.00  2.050          H  
ATOM    312 1HB  ALA A  16       9.834 -14.043   5.112  1.00  2.740          H  
ATOM    313 2HB  ALA A  16      10.907 -13.627   3.752  1.00  2.740          H  
ATOM    314 3HB  ALA A  16      11.047 -12.755   5.298  1.00  2.740          H  
ATOM    315  N   HIS A  17       7.674 -12.503   5.825  1.00  1.650          N  
ATOM    316  CA  HIS A  17       6.972 -12.174   7.047  1.00  1.430          C  
ATOM    317  C   HIS A  17       6.967 -13.450   7.842  1.00  1.520          C  
ATOM    318  O   HIS A  17       7.072 -14.535   7.256  1.00  1.850          O  
ATOM    319  CB  HIS A  17       5.540 -11.685   6.767  1.00  2.090          C  
ATOM    320  CG  HIS A  17       4.638 -12.712   6.179  1.00  2.090          C  
ATOM    321  ND1 HIS A  17       4.594 -12.988   4.825  1.00  2.090          N  
ATOM    322  CD2 HIS A  17       3.738 -13.534   6.763  1.00  2.090          C  
ATOM    323  CE1 HIS A  17       3.701 -13.939   4.605  1.00  2.090          C  
ATOM    324  NE2 HIS A  17       3.166 -14.287   5.763  1.00  2.090          N  
ATOM    325  H   HIS A  17       7.482 -13.395   5.386  1.00  1.980          H  
ATOM    326  HA  HIS A  17       7.510 -11.417   7.614  1.00  1.720          H  
ATOM    327 1HB  HIS A  17       5.076 -11.358   7.688  1.00  2.510          H  
ATOM    328 2HB  HIS A  17       5.574 -10.824   6.099  1.00  2.510          H  
ATOM    329  HD2 HIS A  17       3.516 -13.587   7.825  1.00  2.510          H  
ATOM    330  HE1 HIS A  17       3.449 -14.362   3.634  1.00  2.510          H  
ATOM    331  HE2 HIS A  17       2.456 -14.992   5.901  1.00  2.510          H  
ATOM    332  N   TYR A  18       6.892 -13.344   9.167  1.00  1.300          N  
ATOM    333  CA  TYR A  18       6.925 -14.590   9.921  1.00  1.500          C  
ATOM    334  C   TYR A  18       5.752 -14.793  10.873  1.00  1.280          C  
ATOM    335  O   TYR A  18       4.749 -15.386  10.484  1.00  1.150          O  
ATOM    336  CB  TYR A  18       8.257 -14.623  10.687  1.00  2.020          C  
ATOM    337  CG  TYR A  18       9.462 -14.513   9.758  1.00  2.020          C  
ATOM    338  CD1 TYR A  18      10.179 -13.320   9.722  1.00  2.020          C  
ATOM    339  CD2 TYR A  18       9.832 -15.556   8.935  1.00  2.020          C  
ATOM    340  CE1 TYR A  18      11.255 -13.190   8.885  1.00  2.020          C  
ATOM    341  CE2 TYR A  18      10.912 -15.415   8.086  1.00  2.020          C  
ATOM    342  CZ  TYR A  18      11.621 -14.234   8.065  1.00  2.020          C  
ATOM    343  OH  TYR A  18      12.702 -14.090   7.226  1.00  2.020          O  
ATOM    344  H   TYR A  18       6.795 -12.413   9.577  1.00  1.560          H  
ATOM    345  HA  TYR A  18       6.903 -15.423   9.221  1.00  1.800          H  
ATOM    346 1HB  TYR A  18       8.313 -13.798  11.391  1.00  2.420          H  
ATOM    347 2HB  TYR A  18       8.337 -15.553  11.250  1.00  2.420          H  
ATOM    348  HD1 TYR A  18       9.891 -12.489  10.364  1.00  2.420          H  
ATOM    349  HD2 TYR A  18       9.269 -16.489   8.950  1.00  2.420          H  
ATOM    350  HE1 TYR A  18      11.817 -12.271   8.868  1.00  2.420          H  
ATOM    351  HE2 TYR A  18      11.203 -16.237   7.433  1.00  2.420          H  
ATOM    352  HH  TYR A  18      12.821 -14.897   6.715  1.00  2.420          H  
ATOM    353  N   LYS A  19       5.895 -14.280  12.105  1.00  1.430          N  
ATOM    354  CA  LYS A  19       4.921 -14.369  13.199  1.00  1.360          C  
ATOM    355  C   LYS A  19       5.574 -13.845  14.490  1.00  1.510          C  
ATOM    356  O   LYS A  19       6.472 -14.497  15.029  1.00  1.830          O  
ATOM    357  CB  LYS A  19       4.407 -15.803  13.412  1.00  1.930          C  
ATOM    358  CG  LYS A  19       3.315 -15.948  14.475  1.00  1.930          C  
ATOM    359  CD  LYS A  19       2.803 -17.396  14.520  1.00  1.930          C  
ATOM    360  CE  LYS A  19       1.705 -17.590  15.553  1.00  1.930          C  
ATOM    361  NZ  LYS A  19       1.209 -19.001  15.580  1.00  1.930          N  
ATOM    362  H   LYS A  19       6.757 -13.800  12.304  1.00  1.720          H  
ATOM    363  HA  LYS A  19       4.074 -13.746  12.957  1.00  1.630          H  
ATOM    364 1HB  LYS A  19       3.970 -16.196  12.512  1.00  2.320          H  
ATOM    365 2HB  LYS A  19       5.238 -16.451  13.684  1.00  2.320          H  
ATOM    366 1HG  LYS A  19       3.716 -15.676  15.451  1.00  2.320          H  
ATOM    367 2HG  LYS A  19       2.487 -15.272  14.238  1.00  2.320          H  
ATOM    368 1HD  LYS A  19       2.408 -17.666  13.538  1.00  2.320          H  
ATOM    369 2HD  LYS A  19       3.631 -18.065  14.752  1.00  2.320          H  
ATOM    370 1HE  LYS A  19       2.092 -17.334  16.537  1.00  2.320          H  
ATOM    371 2HE  LYS A  19       0.870 -16.927  15.316  1.00  2.320          H  
ATOM    372 1HZ  LYS A  19       0.482 -19.092  16.276  1.00  2.320          H  
ATOM    373 2HZ  LYS A  19       0.836 -19.247  14.673  1.00  2.320          H  
ATOM    374 3HZ  LYS A  19       1.971 -19.625  15.809  1.00  2.320          H  
ATOM    375  N   ILE A  20       5.156 -12.681  14.977  1.00  1.440          N  
ATOM    376  CA  ILE A  20       5.735 -12.144  16.208  1.00  1.760          C  
ATOM    377  C   ILE A  20       4.622 -11.900  17.211  1.00  1.800          C  
ATOM    378  O   ILE A  20       3.688 -11.147  16.947  1.00  1.710          O  
ATOM    379  CB  ILE A  20       6.458 -10.805  16.006  1.00  2.340          C  
ATOM    380  CG1 ILE A  20       7.554 -10.905  14.959  1.00  2.340          C  
ATOM    381  CG2 ILE A  20       7.094 -10.433  17.334  1.00  2.340          C  
ATOM    382  CD1 ILE A  20       8.177  -9.538  14.560  1.00  2.340          C  
ATOM    383  H   ILE A  20       4.403 -12.200  14.486  1.00  1.730          H  
ATOM    384  HA  ILE A  20       6.429 -12.867  16.628  1.00  2.110          H  
ATOM    385  HB  ILE A  20       5.757 -10.048  15.696  1.00  2.800          H  
ATOM    386 1HG1 ILE A  20       8.333 -11.563  15.327  1.00  2.800          H  
ATOM    387 2HG1 ILE A  20       7.126 -11.344  14.063  1.00  2.800          H  
ATOM    388 1HG2 ILE A  20       7.603  -9.521  17.245  1.00  2.800          H  
ATOM    389 2HG2 ILE A  20       6.348 -10.326  18.112  1.00  2.800          H  
ATOM    390 3HG2 ILE A  20       7.798 -11.209  17.623  1.00  2.800          H  
ATOM    391 1HD1 ILE A  20       8.919  -9.693  13.795  1.00  2.800          H  
ATOM    392 2HD1 ILE A  20       7.431  -8.883  14.191  1.00  2.800          H  
ATOM    393 3HD1 ILE A  20       8.629  -9.064  15.378  1.00  2.800          H  
ATOM    394  N   ASP A  21       4.714 -12.537  18.372  1.00  2.030          N  
ATOM    395  CA  ASP A  21       3.700 -12.399  19.416  1.00  2.160          C  
ATOM    396  C   ASP A  21       2.296 -12.669  18.855  1.00  1.900          C  
ATOM    397  O   ASP A  21       1.323 -12.001  19.210  1.00  2.060          O  
ATOM    398  CB  ASP A  21       3.761 -11.001  20.042  1.00  2.970          C  
ATOM    399  CG  ASP A  21       5.111 -10.686  20.713  1.00  2.970          C  
ATOM    400  OD1 ASP A  21       5.830 -11.604  21.059  1.00  2.970          O  
ATOM    401  OD2 ASP A  21       5.395  -9.518  20.884  1.00  2.970          O  
ATOM    402  H   ASP A  21       5.519 -13.122  18.552  1.00  2.440          H  
ATOM    403  HA  ASP A  21       3.905 -13.136  20.195  1.00  2.590          H  
ATOM    404 1HB  ASP A  21       3.561 -10.246  19.282  1.00  3.570          H  
ATOM    405 2HB  ASP A  21       2.976 -10.913  20.793  1.00  3.570          H  
ATOM    406  N   GLY A  22       2.206 -13.647  17.956  1.00  1.670          N  
ATOM    407  CA  GLY A  22       0.961 -14.060  17.318  1.00  1.610          C  
ATOM    408  C   GLY A  22       0.538 -13.256  16.072  1.00  1.550          C  
ATOM    409  O   GLY A  22      -0.428 -13.630  15.407  1.00  1.740          O  
ATOM    410  H   GLY A  22       3.052 -14.159  17.744  1.00  2.000          H  
ATOM    411 1HA  GLY A  22       1.043 -15.108  17.047  1.00  1.930          H  
ATOM    412 2HA  GLY A  22       0.162 -14.003  18.056  1.00  1.930          H  
ATOM    413  N   GLN A  23       1.246 -12.177  15.737  1.00  1.450          N  
ATOM    414  CA  GLN A  23       0.868 -11.343  14.592  1.00  1.500          C  
ATOM    415  C   GLN A  23       1.763 -11.504  13.380  1.00  1.260          C  
ATOM    416  O   GLN A  23       2.939 -11.836  13.495  1.00  1.180          O  
ATOM    417  CB  GLN A  23       0.844  -9.883  15.010  1.00  2.080          C  
ATOM    418  CG  GLN A  23      -0.146  -9.581  16.094  1.00  2.080          C  
ATOM    419  CD  GLN A  23      -1.546  -9.804  15.596  1.00  2.080          C  
ATOM    420  OE1 GLN A  23      -1.923  -9.245  14.563  1.00  2.080          O  
ATOM    421  NE2 GLN A  23      -2.319 -10.617  16.294  1.00  2.080          N  
ATOM    422  H   GLN A  23       2.047 -11.895  16.307  1.00  1.740          H  
ATOM    423  HA  GLN A  23      -0.138 -11.627  14.283  1.00  1.800          H  
ATOM    424 1HB  GLN A  23       1.839  -9.587  15.350  1.00  2.500          H  
ATOM    425 2HB  GLN A  23       0.597  -9.290  14.155  1.00  2.500          H  
ATOM    426 1HG  GLN A  23       0.034 -10.241  16.946  1.00  2.500          H  
ATOM    427 2HG  GLN A  23      -0.042  -8.537  16.394  1.00  2.500          H  
ATOM    428 1HE2 GLN A  23      -3.255 -10.800  15.992  1.00  2.500          H  
ATOM    429 2HE2 GLN A  23      -1.970 -11.058  17.123  1.00  2.500          H  
ATOM    430  N   LEU A  24       1.256 -11.191  12.195  1.00  1.340          N  
ATOM    431  CA  LEU A  24       2.133 -11.312  11.039  1.00  1.210          C  
ATOM    432  C   LEU A  24       2.813  -9.994  10.735  1.00  1.110          C  
ATOM    433  O   LEU A  24       2.187  -9.014  10.334  1.00  1.470          O  
ATOM    434  CB  LEU A  24       1.363 -11.818   9.823  1.00  1.750          C  
ATOM    435  CG  LEU A  24       0.615 -13.175  10.004  1.00  1.750          C  
ATOM    436  CD1 LEU A  24      -0.065 -13.524   8.688  1.00  1.750          C  
ATOM    437  CD2 LEU A  24       1.586 -14.294  10.460  1.00  1.750          C  
ATOM    438  H   LEU A  24       0.292 -10.898  12.098  1.00  1.610          H  
ATOM    439  HA  LEU A  24       2.924 -12.022  11.261  1.00  1.450          H  
ATOM    440 1HB  LEU A  24       0.626 -11.066   9.547  1.00  2.100          H  
ATOM    441 2HB  LEU A  24       2.063 -11.927   8.996  1.00  2.100          H  
ATOM    442  HG  LEU A  24      -0.163 -13.060  10.759  1.00  2.100          H  
ATOM    443 1HD1 LEU A  24      -0.618 -14.457   8.800  1.00  2.100          H  
ATOM    444 2HD1 LEU A  24      -0.755 -12.727   8.410  1.00  2.100          H  
ATOM    445 3HD1 LEU A  24       0.687 -13.641   7.909  1.00  2.100          H  
ATOM    446 1HD2 LEU A  24       1.034 -15.224  10.576  1.00  2.100          H  
ATOM    447 2HD2 LEU A  24       2.370 -14.436   9.721  1.00  2.100          H  
ATOM    448 3HD2 LEU A  24       2.041 -14.046  11.413  1.00  2.100          H  
ATOM    449  N   CYS A  25       4.115 -10.006  10.966  1.00  0.860          N  
ATOM    450  CA  CYS A  25       4.997  -8.866  10.844  1.00  0.920          C  
ATOM    451  C   CYS A  25       5.974  -9.098   9.712  1.00  0.830          C  
ATOM    452  O   CYS A  25       6.321 -10.244   9.407  1.00  0.850          O  
ATOM    453  CB  CYS A  25       5.741  -8.696  12.134  1.00  1.260          C  
ATOM    454  SG  CYS A  25       4.660  -8.409  13.543  1.00  1.260          S  
ATOM    455  H   CYS A  25       4.514 -10.879  11.279  1.00  1.030          H  
ATOM    456  HA  CYS A  25       4.407  -7.975  10.637  1.00  1.100          H  
ATOM    457 1HB  CYS A  25       6.296  -9.608  12.316  1.00  1.520          H  
ATOM    458 2HB  CYS A  25       6.456  -7.874  12.067  1.00  1.520          H  
ATOM    459  HG  CYS A  25       5.040  -7.123  13.725  1.00  1.520          H  
ATOM    460  N   LEU A  26       6.458  -8.009   9.138  1.00  0.950          N  
ATOM    461  CA  LEU A  26       7.344  -8.026   7.980  1.00  0.950          C  
ATOM    462  C   LEU A  26       8.808  -7.848   8.334  1.00  1.070          C  
ATOM    463  O   LEU A  26       9.158  -7.174   9.303  1.00  1.330          O  
ATOM    464  CB  LEU A  26       6.967  -6.865   7.043  1.00  1.330          C  
ATOM    465  CG  LEU A  26       5.769  -6.993   6.084  1.00  1.330          C  
ATOM    466  CD1 LEU A  26       4.482  -7.344   6.844  1.00  1.330          C  
ATOM    467  CD2 LEU A  26       5.611  -5.617   5.369  1.00  1.330          C  
ATOM    468  H   LEU A  26       6.156  -7.117   9.495  1.00  1.140          H  
ATOM    469  HA  LEU A  26       7.229  -8.976   7.461  1.00  1.140          H  
ATOM    470 1HB  LEU A  26       6.770  -6.000   7.651  1.00  1.600          H  
ATOM    471 2HB  LEU A  26       7.838  -6.652   6.424  1.00  1.600          H  
ATOM    472  HG  LEU A  26       5.961  -7.778   5.349  1.00  1.600          H  
ATOM    473 1HD1 LEU A  26       3.655  -7.401   6.138  1.00  1.600          H  
ATOM    474 2HD1 LEU A  26       4.580  -8.306   7.333  1.00  1.600          H  
ATOM    475 3HD1 LEU A  26       4.268  -6.575   7.585  1.00  1.600          H  
ATOM    476 1HD2 LEU A  26       4.777  -5.659   4.668  1.00  1.600          H  
ATOM    477 2HD2 LEU A  26       5.420  -4.842   6.109  1.00  1.600          H  
ATOM    478 3HD2 LEU A  26       6.523  -5.375   4.828  1.00  1.600          H  
ATOM    479  N   HIS A  27       9.656  -8.427   7.492  1.00  1.040          N  
ATOM    480  CA  HIS A  27      11.099  -8.301   7.581  1.00  1.270          C  
ATOM    481  C   HIS A  27      11.703  -8.237   6.185  1.00  1.220          C  
ATOM    482  O   HIS A  27      11.477  -9.115   5.343  1.00  1.130          O  
ATOM    483  CB  HIS A  27      11.691  -9.465   8.340  1.00  1.690          C  
ATOM    484  CG  HIS A  27      13.143  -9.338   8.546  1.00  1.690          C  
ATOM    485  ND1 HIS A  27      13.686  -8.379   9.370  1.00  1.690          N  
ATOM    486  CD2 HIS A  27      14.174 -10.059   8.064  1.00  1.690          C  
ATOM    487  CE1 HIS A  27      14.996  -8.511   9.387  1.00  1.690          C  
ATOM    488  NE2 HIS A  27      15.328  -9.538   8.604  1.00  1.690          N  
ATOM    489  H   HIS A  27       9.277  -9.016   6.748  1.00  1.250          H  
ATOM    490  HA  HIS A  27      11.366  -7.393   8.106  1.00  1.520          H  
ATOM    491 1HB  HIS A  27      11.209  -9.555   9.318  1.00  2.020          H  
ATOM    492 2HB  HIS A  27      11.494 -10.376   7.782  1.00  2.020          H  
ATOM    493  HD1 HIS A  27      13.150  -7.912  10.121  1.00  2.020          H  
ATOM    494  HD2 HIS A  27      14.222 -10.916   7.389  1.00  2.020          H  
ATOM    495  HE1 HIS A  27      15.605  -7.840   9.991  1.00  2.020          H  
ATOM    496  N   TRP A  28      12.424  -7.161   5.909  1.00  1.450          N  
ATOM    497  CA  TRP A  28      13.000  -6.951   4.592  1.00  1.480          C  
ATOM    498  C   TRP A  28      14.523  -6.934   4.664  1.00  1.590          C  
ATOM    499  O   TRP A  28      15.093  -6.477   5.659  1.00  1.890          O  
ATOM    500  CB  TRP A  28      12.473  -5.635   3.985  1.00  2.060          C  
ATOM    501  CG  TRP A  28      10.952  -5.602   3.641  1.00  2.060          C  
ATOM    502  CD1 TRP A  28      10.043  -6.625   3.722  1.00  2.060          C  
ATOM    503  CD2 TRP A  28      10.207  -4.478   3.099  1.00  2.060          C  
ATOM    504  NE1 TRP A  28       8.825  -6.220   3.277  1.00  2.060          N  
ATOM    505  CE2 TRP A  28       8.902  -4.922   2.883  1.00  2.060          C  
ATOM    506  CE3 TRP A  28      10.537  -3.163   2.766  1.00  2.060          C  
ATOM    507  CZ2 TRP A  28       7.947  -4.113   2.340  1.00  2.060          C  
ATOM    508  CZ3 TRP A  28       9.570  -2.363   2.221  1.00  2.060          C  
ATOM    509  CH2 TRP A  28       8.316  -2.830   2.004  1.00  2.060          C  
ATOM    510  H   TRP A  28      12.591  -6.482   6.640  1.00  1.740          H  
ATOM    511  HA  TRP A  28      12.708  -7.771   3.941  1.00  1.780          H  
ATOM    512 1HB  TRP A  28      12.679  -4.819   4.671  1.00  2.470          H  
ATOM    513 2HB  TRP A  28      13.022  -5.434   3.065  1.00  2.470          H  
ATOM    514  HD1 TRP A  28      10.240  -7.616   4.055  1.00  2.470          H  
ATOM    515  HE1 TRP A  28       8.007  -6.816   3.219  1.00  2.470          H  
ATOM    516  HE3 TRP A  28      11.518  -2.777   2.923  1.00  2.470          H  
ATOM    517  HZ2 TRP A  28       6.936  -4.455   2.160  1.00  2.470          H  
ATOM    518  HZ3 TRP A  28       9.825  -1.344   1.965  1.00  2.470          H  
ATOM    519  HH2 TRP A  28       7.580  -2.164   1.561  1.00  2.470          H  
ATOM    520  N   ARG A  29      15.184  -7.407   3.597  1.00  1.470          N  
ATOM    521  CA  ARG A  29      16.645  -7.367   3.534  1.00  1.670          C  
ATOM    522  C   ARG A  29      17.199  -6.871   2.169  1.00  1.480          C  
ATOM    523  O   ARG A  29      16.600  -7.139   1.122  1.00  1.460          O  
ATOM    524  CB  ARG A  29      17.222  -8.743   3.846  1.00  2.260          C  
ATOM    525  CG  ARG A  29      16.957  -9.236   5.259  1.00  2.260          C  
ATOM    526  CD  ARG A  29      17.649 -10.520   5.539  1.00  2.260          C  
ATOM    527  NE  ARG A  29      17.390 -10.990   6.898  1.00  2.260          N  
ATOM    528  CZ  ARG A  29      17.924 -12.096   7.463  1.00  2.260          C  
ATOM    529  NH1 ARG A  29      18.764 -12.865   6.789  1.00  2.260          N  
ATOM    530  NH2 ARG A  29      17.593 -12.403   8.706  1.00  2.260          N  
ATOM    531  H   ARG A  29      14.638  -7.803   2.825  1.00  1.760          H  
ATOM    532  HA  ARG A  29      16.945  -6.717   4.337  1.00  2.000          H  
ATOM    533 1HB  ARG A  29      16.791  -9.473   3.179  1.00  2.710          H  
ATOM    534 2HB  ARG A  29      18.296  -8.752   3.682  1.00  2.710          H  
ATOM    535 1HG  ARG A  29      17.287  -8.490   5.985  1.00  2.710          H  
ATOM    536 2HG  ARG A  29      15.888  -9.409   5.387  1.00  2.710          H  
ATOM    537 1HD  ARG A  29      17.295 -11.278   4.841  1.00  2.710          H  
ATOM    538 2HD  ARG A  29      18.722 -10.380   5.421  1.00  2.710          H  
ATOM    539  HE  ARG A  29      16.738 -10.440   7.475  1.00  2.710          H  
ATOM    540 1HH1 ARG A  29      19.017 -12.634   5.841  1.00  2.710          H  
ATOM    541 2HH1 ARG A  29      19.155 -13.690   7.224  1.00  2.710          H  
ATOM    542 1HH2 ARG A  29      16.945 -11.805   9.215  1.00  2.710          H  
ATOM    543 2HH2 ARG A  29      17.977 -13.223   9.149  1.00  2.710          H  
ATOM    544  N   PRO A  30      18.371  -6.189   2.143  1.00  1.510          N  
ATOM    545  CA  PRO A  30      19.064  -5.688   0.962  1.00  1.460          C  
ATOM    546  C   PRO A  30      19.491  -6.805   0.031  1.00  1.190          C  
ATOM    547  O   PRO A  30      19.775  -7.910   0.486  1.00  1.270          O  
ATOM    548  CB  PRO A  30      20.330  -5.058   1.542  1.00  2.190          C  
ATOM    549  CG  PRO A  30      20.031  -4.793   2.967  1.00  2.190          C  
ATOM    550  CD  PRO A  30      19.119  -5.890   3.401  1.00  2.190          C  
ATOM    551  HA  PRO A  30      18.439  -4.954   0.442  1.00  1.750          H  
ATOM    552 1HB  PRO A  30      21.169  -5.744   1.412  1.00  2.630          H  
ATOM    553 2HB  PRO A  30      20.580  -4.148   0.987  1.00  2.630          H  
ATOM    554 1HG  PRO A  30      20.975  -4.778   3.534  1.00  2.630          H  
ATOM    555 2HG  PRO A  30      19.599  -3.824   3.088  1.00  2.630          H  
ATOM    556 1HD  PRO A  30      19.694  -6.766   3.739  1.00  2.630          H  
ATOM    557 2HD  PRO A  30      18.524  -5.450   4.185  1.00  2.630          H  
ATOM    558  N   ASN A  31      19.619  -6.497  -1.254  1.00  1.340          N  
ATOM    559  CA  ASN A  31      20.119  -7.470  -2.216  1.00  1.370          C  
ATOM    560  C   ASN A  31      21.230  -6.816  -3.036  1.00  1.610          C  
ATOM    561  O   ASN A  31      21.044  -6.514  -4.214  1.00  2.100          O  
ATOM    562  CB  ASN A  31      19.009  -7.971  -3.128  1.00  1.910          C  
ATOM    563  CG  ASN A  31      19.427  -9.162  -3.952  1.00  1.910          C  
ATOM    564  OD1 ASN A  31      20.231  -9.978  -3.485  1.00  1.910          O  
ATOM    565  ND2 ASN A  31      18.906  -9.288  -5.150  1.00  1.910          N  
ATOM    566  H   ASN A  31      19.354  -5.579  -1.585  1.00  1.610          H  
ATOM    567  HA  ASN A  31      20.555  -8.315  -1.683  1.00  1.640          H  
ATOM    568 1HB  ASN A  31      18.131  -8.232  -2.533  1.00  2.290          H  
ATOM    569 2HB  ASN A  31      18.717  -7.173  -3.807  1.00  2.290          H  
ATOM    570 1HD2 ASN A  31      19.157 -10.068  -5.724  1.00  2.290          H  
ATOM    571 2HD2 ASN A  31      18.266  -8.602  -5.494  1.00  2.290          H  
ATOM    572  N   SER A  32      22.375  -6.571  -2.391  1.00  1.890          N  
ATOM    573  CA  SER A  32      23.482  -5.827  -3.003  1.00  2.390          C  
ATOM    574  C   SER A  32      24.859  -6.316  -2.581  1.00  1.800          C  
ATOM    575  O   SER A  32      25.125  -6.564  -1.398  1.00  1.650          O  
ATOM    576  CB  SER A  32      23.411  -4.356  -2.647  1.00  3.150          C  
ATOM    577  OG  SER A  32      24.540  -3.685  -3.161  1.00  3.150          O  
ATOM    578  H   SER A  32      22.471  -6.897  -1.440  1.00  2.270          H  
ATOM    579  HA  SER A  32      23.408  -5.934  -4.088  1.00  2.870          H  
ATOM    580 1HB  SER A  32      22.500  -3.918  -3.056  1.00  3.780          H  
ATOM    581 2HB  SER A  32      23.378  -4.241  -1.562  1.00  3.780          H  
ATOM    582  HG  SER A  32      24.516  -2.792  -2.779  1.00  3.780          H  
ATOM    583  N   GLU A  33      25.751  -6.432  -3.577  1.00  1.980          N  
ATOM    584  CA  GLU A  33      27.147  -6.838  -3.394  1.00  2.010          C  
ATOM    585  C   GLU A  33      28.025  -5.697  -2.871  1.00  1.950          C  
ATOM    586  O   GLU A  33      29.193  -5.902  -2.527  1.00  2.360          O  
ATOM    587  CB  GLU A  33      27.724  -7.366  -4.721  1.00  2.800          C  
ATOM    588  CG  GLU A  33      28.009  -6.296  -5.818  1.00  2.800          C  
ATOM    589  CD  GLU A  33      26.806  -5.921  -6.647  1.00  2.800          C  
ATOM    590  OE1 GLU A  33      25.705  -6.140  -6.194  1.00  2.800          O  
ATOM    591  OE2 GLU A  33      26.986  -5.413  -7.725  1.00  2.800          O  
ATOM    592  H   GLU A  33      25.439  -6.226  -4.532  1.00  2.380          H  
ATOM    593  HA  GLU A  33      27.172  -7.643  -2.660  1.00  2.410          H  
ATOM    594 1HB  GLU A  33      28.660  -7.885  -4.521  1.00  3.360          H  
ATOM    595 2HB  GLU A  33      27.035  -8.096  -5.146  1.00  3.360          H  
ATOM    596 1HG  GLU A  33      28.419  -5.397  -5.370  1.00  3.360          H  
ATOM    597 2HG  GLU A  33      28.772  -6.699  -6.482  1.00  3.360          H  
ATOM    598  N   ASN A  34      27.473  -4.488  -2.869  1.00  1.910          N  
ATOM    599  CA  ASN A  34      28.164  -3.298  -2.413  1.00  2.070          C  
ATOM    600  C   ASN A  34      27.888  -3.165  -0.926  1.00  1.650          C  
ATOM    601  O   ASN A  34      26.764  -2.839  -0.547  1.00  1.820          O  
ATOM    602  CB  ASN A  34      27.708  -2.085  -3.230  1.00  2.830          C  
ATOM    603  CG  ASN A  34      28.392  -0.787  -2.872  1.00  2.830          C  
ATOM    604  OD1 ASN A  34      28.460  -0.424  -1.690  1.00  2.830          O  
ATOM    605  ND2 ASN A  34      28.905  -0.091  -3.868  1.00  2.830          N  
ATOM    606  H   ASN A  34      26.502  -4.410  -3.168  1.00  2.290          H  
ATOM    607  HA  ASN A  34      29.239  -3.432  -2.545  1.00  2.480          H  
ATOM    608 1HB  ASN A  34      27.877  -2.291  -4.289  1.00  3.400          H  
ATOM    609 2HB  ASN A  34      26.637  -1.954  -3.099  1.00  3.400          H  
ATOM    610 1HD2 ASN A  34      29.381   0.774  -3.693  1.00  3.400          H  
ATOM    611 2HD2 ASN A  34      28.828  -0.429  -4.808  1.00  3.400          H  
ATOM    612  N   LEU A  35      28.887  -3.447  -0.081  1.00  1.960          N  
ATOM    613  CA  LEU A  35      28.652  -3.463   1.361  1.00  2.270          C  
ATOM    614  C   LEU A  35      28.159  -2.133   1.882  1.00  2.170          C  
ATOM    615  O   LEU A  35      27.279  -2.100   2.742  1.00  2.300          O  
ATOM    616  CB  LEU A  35      29.915  -3.855   2.139  1.00  3.050          C  
ATOM    617  CG  LEU A  35      29.773  -3.886   3.711  1.00  3.050          C  
ATOM    618  CD1 LEU A  35      28.699  -4.911   4.147  1.00  3.050          C  
ATOM    619  CD2 LEU A  35      31.122  -4.231   4.321  1.00  3.050          C  
ATOM    620  H   LEU A  35      29.792  -3.702  -0.458  1.00  2.350          H  
ATOM    621  HA  LEU A  35      27.890  -4.212   1.548  1.00  2.720          H  
ATOM    622 1HB  LEU A  35      30.227  -4.845   1.812  1.00  3.660          H  
ATOM    623 2HB  LEU A  35      30.705  -3.147   1.893  1.00  3.660          H  
ATOM    624  HG  LEU A  35      29.464  -2.906   4.068  1.00  3.660          H  
ATOM    625 1HD1 LEU A  35      28.623  -4.908   5.235  1.00  3.660          H  
ATOM    626 2HD1 LEU A  35      27.730  -4.651   3.733  1.00  3.660          H  
ATOM    627 3HD1 LEU A  35      28.983  -5.905   3.808  1.00  3.660          H  
ATOM    628 1HD2 LEU A  35      31.037  -4.238   5.408  1.00  3.660          H  
ATOM    629 2HD2 LEU A  35      31.440  -5.215   3.975  1.00  3.660          H  
ATOM    630 3HD2 LEU A  35      31.856  -3.485   4.020  1.00  3.660          H  
ATOM    631  N   ARG A  36      28.727  -1.039   1.395  1.00  2.320          N  
ATOM    632  CA  ARG A  36      28.298   0.269   1.852  1.00  2.340          C  
ATOM    633  C   ARG A  36      26.809   0.421   1.592  1.00  2.230          C  
ATOM    634  O   ARG A  36      26.039   0.770   2.496  1.00  2.290          O  
ATOM    635  CB  ARG A  36      29.072   1.372   1.132  1.00  3.270          C  
ATOM    636  CG  ARG A  36      28.798   2.820   1.580  1.00  3.270          C  
ATOM    637  CD  ARG A  36      27.756   3.512   0.732  1.00  3.270          C  
ATOM    638  NE  ARG A  36      28.143   3.631  -0.669  1.00  3.270          N  
ATOM    639  CZ  ARG A  36      27.319   4.013  -1.683  1.00  3.270          C  
ATOM    640  NH1 ARG A  36      26.046   4.324  -1.471  1.00  3.270          N  
ATOM    641  NH2 ARG A  36      27.803   4.078  -2.916  1.00  3.270          N  
ATOM    642  H   ARG A  36      29.458  -1.133   0.701  1.00  2.780          H  
ATOM    643  HA  ARG A  36      28.479   0.345   2.925  1.00  2.810          H  
ATOM    644 1HB  ARG A  36      30.138   1.192   1.251  1.00  3.920          H  
ATOM    645 2HB  ARG A  36      28.858   1.323   0.075  1.00  3.920          H  
ATOM    646 1HG  ARG A  36      28.436   2.813   2.609  1.00  3.920          H  
ATOM    647 2HG  ARG A  36      29.718   3.397   1.523  1.00  3.920          H  
ATOM    648 1HD  ARG A  36      26.834   2.975   0.776  1.00  3.920          H  
ATOM    649 2HD  ARG A  36      27.602   4.514   1.124  1.00  3.920          H  
ATOM    650  HE  ARG A  36      29.101   3.414  -0.905  1.00  3.920          H  
ATOM    651 1HH1 ARG A  36      25.627   4.275  -0.531  1.00  3.920          H  
ATOM    652 2HH1 ARG A  36      25.468   4.611  -2.244  1.00  3.920          H  
ATOM    653 1HH2 ARG A  36      28.767   3.834  -3.094  1.00  3.920          H  
ATOM    654 2HH2 ARG A  36      27.206   4.361  -3.680  1.00  3.920          H  
ATOM    655  N   GLY A  37      26.411   0.175   0.340  1.00  2.400          N  
ATOM    656  CA  GLY A  37      25.018   0.308  -0.059  1.00  2.700          C  
ATOM    657  C   GLY A  37      24.120  -0.657   0.707  1.00  2.500          C  
ATOM    658  O   GLY A  37      23.012  -0.295   1.104  1.00  2.720          O  
ATOM    659  H   GLY A  37      27.106  -0.119  -0.350  1.00  2.880          H  
ATOM    660 1HA  GLY A  37      24.690   1.332   0.117  1.00  3.240          H  
ATOM    661 2HA  GLY A  37      24.931   0.121  -1.129  1.00  3.240          H  
ATOM    662  N   ASN A  38      24.612  -1.877   0.947  1.00  2.390          N  
ATOM    663  CA  ASN A  38      23.882  -2.921   1.652  1.00  2.670          C  
ATOM    664  C   ASN A  38      23.537  -2.427   3.053  1.00  2.190          C  
ATOM    665  O   ASN A  38      22.381  -2.508   3.485  1.00  2.350          O  
ATOM    666  CB  ASN A  38      24.713  -4.204   1.699  1.00  3.630          C  
ATOM    667  CG  ASN A  38      23.985  -5.423   2.211  1.00  3.630          C  
ATOM    668  OD1 ASN A  38      23.527  -5.468   3.359  1.00  3.630          O  
ATOM    669  ND2 ASN A  38      23.887  -6.443   1.378  1.00  3.630          N  
ATOM    670  H   ASN A  38      25.537  -2.100   0.578  1.00  2.870          H  
ATOM    671  HA  ASN A  38      22.950  -3.117   1.125  1.00  3.200          H  
ATOM    672 1HB  ASN A  38      25.090  -4.424   0.696  1.00  4.350          H  
ATOM    673 2HB  ASN A  38      25.576  -4.039   2.333  1.00  4.350          H  
ATOM    674 1HD2 ASN A  38      23.423  -7.283   1.669  1.00  4.350          H  
ATOM    675 2HD2 ASN A  38      24.302  -6.396   0.443  1.00  4.350          H  
ATOM    676  N   LEU A  39      24.541  -1.913   3.768  1.00  1.840          N  
ATOM    677  CA  LEU A  39      24.338  -1.421   5.119  1.00  1.700          C  
ATOM    678  C   LEU A  39      23.361  -0.248   5.158  1.00  1.460          C  
ATOM    679  O   LEU A  39      22.484  -0.211   6.030  1.00  1.410          O  
ATOM    680  CB  LEU A  39      25.688  -0.992   5.703  1.00  2.440          C  
ATOM    681  CG  LEU A  39      26.712  -2.131   6.001  1.00  2.440          C  
ATOM    682  CD1 LEU A  39      28.064  -1.510   6.311  1.00  2.440          C  
ATOM    683  CD2 LEU A  39      26.244  -2.983   7.182  1.00  2.440          C  
ATOM    684  H   LEU A  39      25.481  -1.892   3.357  1.00  2.210          H  
ATOM    685  HA  LEU A  39      23.912  -2.226   5.710  1.00  2.040          H  
ATOM    686 1HB  LEU A  39      26.160  -0.317   4.982  1.00  2.920          H  
ATOM    687 2HB  LEU A  39      25.512  -0.441   6.623  1.00  2.920          H  
ATOM    688  HG  LEU A  39      26.817  -2.761   5.124  1.00  2.920          H  
ATOM    689 1HD1 LEU A  39      28.790  -2.299   6.505  1.00  2.920          H  
ATOM    690 2HD1 LEU A  39      28.392  -0.919   5.454  1.00  2.920          H  
ATOM    691 3HD1 LEU A  39      27.983  -0.869   7.185  1.00  2.920          H  
ATOM    692 1HD2 LEU A  39      26.980  -3.765   7.369  1.00  2.920          H  
ATOM    693 2HD2 LEU A  39      26.145  -2.357   8.069  1.00  2.920          H  
ATOM    694 3HD2 LEU A  39      25.289  -3.447   6.960  1.00  2.920          H  
ATOM    695  N   GLN A  40      23.465   0.679   4.187  1.00  1.530          N  
ATOM    696  CA  GLN A  40      22.552   1.819   4.151  1.00  1.630          C  
ATOM    697  C   GLN A  40      21.120   1.361   3.929  1.00  1.570          C  
ATOM    698  O   GLN A  40      20.198   1.844   4.604  1.00  1.580          O  
ATOM    699  CB  GLN A  40      22.941   2.789   3.031  1.00  2.240          C  
ATOM    700  CG  GLN A  40      24.213   3.559   3.277  1.00  2.240          C  
ATOM    701  CD  GLN A  40      24.625   4.384   2.074  1.00  2.240          C  
ATOM    702  OE1 GLN A  40      24.519   3.931   0.923  1.00  2.240          O  
ATOM    703  NE2 GLN A  40      25.086   5.605   2.326  1.00  2.240          N  
ATOM    704  H   GLN A  40      24.225   0.610   3.500  1.00  1.840          H  
ATOM    705  HA  GLN A  40      22.603   2.336   5.105  1.00  1.960          H  
ATOM    706 1HB  GLN A  40      23.070   2.227   2.105  1.00  2.690          H  
ATOM    707 2HB  GLN A  40      22.134   3.502   2.868  1.00  2.690          H  
ATOM    708 1HG  GLN A  40      24.057   4.232   4.118  1.00  2.690          H  
ATOM    709 2HG  GLN A  40      25.013   2.858   3.504  1.00  2.690          H  
ATOM    710 1HE2 GLN A  40      25.365   6.208   1.577  1.00  2.690          H  
ATOM    711 2HE2 GLN A  40      25.149   5.932   3.271  1.00  2.690          H  
ATOM    712  N   ILE A  41      20.937   0.387   3.033  1.00  1.670          N  
ATOM    713  CA  ILE A  41      19.623  -0.148   2.768  1.00  1.830          C  
ATOM    714  C   ILE A  41      19.104  -0.817   4.020  1.00  1.620          C  
ATOM    715  O   ILE A  41      17.985  -0.553   4.439  1.00  1.600          O  
ATOM    716  CB  ILE A  41      19.619  -1.146   1.592  1.00  2.500          C  
ATOM    717  CG1 ILE A  41      19.918  -0.439   0.278  1.00  2.500          C  
ATOM    718  CG2 ILE A  41      18.259  -1.828   1.506  1.00  2.500          C  
ATOM    719  CD1 ILE A  41      20.250  -1.381  -0.877  1.00  2.500          C  
ATOM    720  H   ILE A  41      21.742   0.048   2.491  1.00  2.000          H  
ATOM    721  HA  ILE A  41      18.957   0.678   2.518  1.00  2.200          H  
ATOM    722  HB  ILE A  41      20.404  -1.881   1.756  1.00  3.000          H  
ATOM    723 1HG1 ILE A  41      19.047   0.125   0.003  1.00  3.000          H  
ATOM    724 2HG1 ILE A  41      20.744   0.251   0.421  1.00  3.000          H  
ATOM    725 1HG2 ILE A  41      18.248  -2.539   0.709  1.00  3.000          H  
ATOM    726 2HG2 ILE A  41      18.069  -2.334   2.412  1.00  3.000          H  
ATOM    727 3HG2 ILE A  41      17.476  -1.090   1.339  1.00  3.000          H  
ATOM    728 1HD1 ILE A  41      20.435  -0.811  -1.767  1.00  3.000          H  
ATOM    729 2HD1 ILE A  41      21.146  -1.952  -0.627  1.00  3.000          H  
ATOM    730 3HD1 ILE A  41      19.434  -2.062  -1.074  1.00  3.000          H  
ATOM    731  N   TRP A  42      19.907  -1.654   4.680  1.00  1.570          N  
ATOM    732  CA  TRP A  42      19.373  -2.331   5.850  1.00  1.590          C  
ATOM    733  C   TRP A  42      18.849  -1.347   6.870  1.00  1.350          C  
ATOM    734  O   TRP A  42      17.762  -1.552   7.421  1.00  1.440          O  
ATOM    735  CB  TRP A  42      20.374  -3.246   6.536  1.00  2.220          C  
ATOM    736  CG  TRP A  42      19.705  -3.938   7.684  1.00  2.220          C  
ATOM    737  CD1 TRP A  42      18.981  -5.086   7.596  1.00  2.220          C  
ATOM    738  CD2 TRP A  42      19.656  -3.544   9.086  1.00  2.220          C  
ATOM    739  NE1 TRP A  42      18.481  -5.424   8.820  1.00  2.220          N  
ATOM    740  CE2 TRP A  42      18.877  -4.492   9.742  1.00  2.220          C  
ATOM    741  CE3 TRP A  42      20.192  -2.477   9.819  1.00  2.220          C  
ATOM    742  CZ2 TRP A  42      18.611  -4.411  11.095  1.00  2.220          C  
ATOM    743  CZ3 TRP A  42      19.923  -2.405  11.166  1.00  2.220          C  
ATOM    744  CH2 TRP A  42      19.155  -3.337  11.790  1.00  2.220          C  
ATOM    745  H   TRP A  42      20.852  -1.856   4.336  1.00  1.880          H  
ATOM    746  HA  TRP A  42      18.544  -2.949   5.531  1.00  1.910          H  
ATOM    747 1HB  TRP A  42      20.751  -3.984   5.835  1.00  2.660          H  
ATOM    748 2HB  TRP A  42      21.223  -2.663   6.902  1.00  2.660          H  
ATOM    749  HD1 TRP A  42      18.810  -5.649   6.682  1.00  2.660          H  
ATOM    750  HE1 TRP A  42      17.901  -6.230   9.008  1.00  2.660          H  
ATOM    751  HE3 TRP A  42      20.806  -1.721   9.338  1.00  2.660          H  
ATOM    752  HZ2 TRP A  42      17.999  -5.150  11.613  1.00  2.660          H  
ATOM    753  HZ3 TRP A  42      20.339  -1.587  11.723  1.00  2.660          H  
ATOM    754  HH2 TRP A  42      18.969  -3.240  12.858  1.00  2.660          H  
ATOM    755  N   TRP A  43      19.609  -0.291   7.155  1.00  1.170          N  
ATOM    756  CA  TRP A  43      19.137   0.668   8.134  1.00  1.150          C  
ATOM    757  C   TRP A  43      17.835   1.316   7.702  1.00  1.090          C  
ATOM    758  O   TRP A  43      16.908   1.444   8.512  1.00  1.130          O  
ATOM    759  CB  TRP A  43      20.193   1.735   8.390  1.00  1.620          C  
ATOM    760  CG  TRP A  43      21.220   1.297   9.353  1.00  1.620          C  
ATOM    761  CD1 TRP A  43      22.530   1.002   9.118  1.00  1.620          C  
ATOM    762  CD2 TRP A  43      21.009   1.105  10.763  1.00  1.620          C  
ATOM    763  NE1 TRP A  43      23.144   0.633  10.287  1.00  1.620          N  
ATOM    764  CE2 TRP A  43      22.225   0.690  11.305  1.00  1.620          C  
ATOM    765  CE3 TRP A  43      19.890   1.252  11.604  1.00  1.620          C  
ATOM    766  CZ2 TRP A  43      22.366   0.413  12.651  1.00  1.620          C  
ATOM    767  CZ3 TRP A  43      20.034   0.975  12.951  1.00  1.620          C  
ATOM    768  CH2 TRP A  43      21.240   0.567  13.463  1.00  1.620          C  
ATOM    769  H   TRP A  43      20.520  -0.171   6.694  1.00  1.400          H  
ATOM    770  HA  TRP A  43      18.953   0.137   9.064  1.00  1.380          H  
ATOM    771 1HB  TRP A  43      20.691   1.979   7.446  1.00  1.940          H  
ATOM    772 2HB  TRP A  43      19.723   2.642   8.761  1.00  1.940          H  
ATOM    773  HD1 TRP A  43      23.017   1.050   8.145  1.00  1.940          H  
ATOM    774  HE1 TRP A  43      24.113   0.363  10.383  1.00  1.940          H  
ATOM    775  HE3 TRP A  43      18.925   1.574  11.203  1.00  1.940          H  
ATOM    776  HZ2 TRP A  43      23.315   0.089  13.079  1.00  1.940          H  
ATOM    777  HZ3 TRP A  43      19.163   1.090  13.596  1.00  1.940          H  
ATOM    778  HH2 TRP A  43      21.318   0.356  14.528  1.00  1.940          H  
ATOM    779  N   GLN A  44      17.728   1.689   6.424  1.00  1.130          N  
ATOM    780  CA  GLN A  44      16.499   2.299   5.953  1.00  1.260          C  
ATOM    781  C   GLN A  44      15.325   1.317   6.014  1.00  1.250          C  
ATOM    782  O   GLN A  44      14.202   1.725   6.319  1.00  1.280          O  
ATOM    783  CB  GLN A  44      16.673   2.822   4.528  1.00  1.710          C  
ATOM    784  CG  GLN A  44      15.487   3.635   3.986  1.00  1.710          C  
ATOM    785  CD  GLN A  44      15.266   4.913   4.773  1.00  1.710          C  
ATOM    786  OE1 GLN A  44      16.221   5.663   5.031  1.00  1.710          O  
ATOM    787  NE2 GLN A  44      14.023   5.170   5.153  1.00  1.710          N  
ATOM    788  H   GLN A  44      18.535   1.596   5.791  1.00  1.360          H  
ATOM    789  HA  GLN A  44      16.270   3.139   6.608  1.00  1.510          H  
ATOM    790 1HB  GLN A  44      17.565   3.447   4.482  1.00  2.050          H  
ATOM    791 2HB  GLN A  44      16.848   1.975   3.863  1.00  2.050          H  
ATOM    792 1HG  GLN A  44      15.687   3.899   2.951  1.00  2.050          H  
ATOM    793 2HG  GLN A  44      14.578   3.038   4.046  1.00  2.050          H  
ATOM    794 1HE2 GLN A  44      13.799   5.997   5.674  1.00  2.050          H  
ATOM    795 2HE2 GLN A  44      13.290   4.531   4.920  1.00  2.050          H  
ATOM    796  N   LEU A  45      15.571   0.035   5.705  1.00  1.310          N  
ATOM    797  CA  LEU A  45      14.520  -0.981   5.722  1.00  1.460          C  
ATOM    798  C   LEU A  45      14.031  -1.222   7.122  1.00  1.290          C  
ATOM    799  O   LEU A  45      12.824  -1.346   7.347  1.00  1.300          O  
ATOM    800  CB  LEU A  45      15.040  -2.328   5.229  1.00  1.980          C  
ATOM    801  CG  LEU A  45      15.444  -2.432   3.798  1.00  1.980          C  
ATOM    802  CD1 LEU A  45      16.091  -3.753   3.632  1.00  1.980          C  
ATOM    803  CD2 LEU A  45      14.300  -2.292   2.898  1.00  1.980          C  
ATOM    804  H   LEU A  45      16.516  -0.220   5.415  1.00  1.570          H  
ATOM    805  HA  LEU A  45      13.685  -0.634   5.125  1.00  1.750          H  
ATOM    806 1HB  LEU A  45      15.914  -2.584   5.827  1.00  2.380          H  
ATOM    807 2HB  LEU A  45      14.278  -3.083   5.418  1.00  2.380          H  
ATOM    808  HG  LEU A  45      16.137  -1.661   3.573  1.00  2.380          H  
ATOM    809 1HD1 LEU A  45      16.428  -3.875   2.638  1.00  2.380          H  
ATOM    810 2HD1 LEU A  45      16.922  -3.825   4.296  1.00  2.380          H  
ATOM    811 3HD1 LEU A  45      15.383  -4.510   3.863  1.00  2.380          H  
ATOM    812 1HD2 LEU A  45      14.637  -2.363   1.888  1.00  2.380          H  
ATOM    813 2HD2 LEU A  45      13.606  -3.072   3.108  1.00  2.380          H  
ATOM    814 3HD2 LEU A  45      13.840  -1.342   3.043  1.00  2.380          H  
ATOM    815  N   LYS A  46      14.954  -1.265   8.081  1.00  1.250          N  
ATOM    816  CA  LYS A  46      14.537  -1.507   9.437  1.00  1.310          C  
ATOM    817  C   LYS A  46      13.705  -0.340   9.911  1.00  1.130          C  
ATOM    818  O   LYS A  46      12.653  -0.556  10.504  1.00  1.180          O  
ATOM    819  CB  LYS A  46      15.729  -1.752  10.371  1.00  1.810          C  
ATOM    820  CG  LYS A  46      15.343  -2.036  11.863  1.00  1.810          C  
ATOM    821  CD  LYS A  46      14.557  -3.371  12.051  1.00  1.810          C  
ATOM    822  CE  LYS A  46      14.236  -3.628  13.540  1.00  1.810          C  
ATOM    823  NZ  LYS A  46      13.426  -4.888  13.771  1.00  1.810          N  
ATOM    824  H   LYS A  46      15.948  -1.200   7.835  1.00  1.500          H  
ATOM    825  HA  LYS A  46      13.907  -2.392   9.441  1.00  1.570          H  
ATOM    826 1HB  LYS A  46      16.311  -2.597   9.998  1.00  2.170          H  
ATOM    827 2HB  LYS A  46      16.389  -0.878  10.348  1.00  2.170          H  
ATOM    828 1HG  LYS A  46      16.258  -2.086  12.453  1.00  2.170          H  
ATOM    829 2HG  LYS A  46      14.739  -1.212  12.246  1.00  2.170          H  
ATOM    830 1HD  LYS A  46      13.610  -3.329  11.513  1.00  2.170          H  
ATOM    831 2HD  LYS A  46      15.143  -4.207  11.662  1.00  2.170          H  
ATOM    832 1HE  LYS A  46      15.166  -3.702  14.098  1.00  2.170          H  
ATOM    833 2HE  LYS A  46      13.662  -2.779  13.917  1.00  2.170          H  
ATOM    834 1HZ  LYS A  46      13.237  -4.971  14.774  1.00  2.170          H  
ATOM    835 2HZ  LYS A  46      12.549  -4.841  13.287  1.00  2.170          H  
ATOM    836 3HZ  LYS A  46      13.923  -5.740  13.450  1.00  2.170          H  
ATOM    837  N   ASN A  47      14.137   0.890   9.621  1.00  1.040          N  
ATOM    838  CA  ASN A  47      13.386   2.053  10.062  1.00  1.110          C  
ATOM    839  C   ASN A  47      12.013   2.121   9.379  1.00  1.030          C  
ATOM    840  O   ASN A  47      11.013   2.481  10.018  1.00  1.100          O  
ATOM    841  CB  ASN A  47      14.193   3.299   9.784  1.00  1.530          C  
ATOM    842  CG  ASN A  47      15.391   3.421  10.691  1.00  1.530          C  
ATOM    843  OD1 ASN A  47      15.468   2.818  11.767  1.00  1.530          O  
ATOM    844  ND2 ASN A  47      16.347   4.197  10.265  1.00  1.530          N  
ATOM    845  H   ASN A  47      15.031   1.021   9.133  1.00  1.250          H  
ATOM    846  HA  ASN A  47      13.218   1.972  11.136  1.00  1.330          H  
ATOM    847 1HB  ASN A  47      14.538   3.279   8.747  1.00  1.830          H  
ATOM    848 2HB  ASN A  47      13.562   4.178   9.906  1.00  1.830          H  
ATOM    849 1HD2 ASN A  47      17.172   4.318  10.813  1.00  1.830          H  
ATOM    850 2HD2 ASN A  47      16.258   4.667   9.389  1.00  1.830          H  
ATOM    851  N   TRP A  48      11.954   1.717   8.094  1.00  1.030          N  
ATOM    852  CA  TRP A  48      10.723   1.712   7.315  1.00  1.160          C  
ATOM    853  C   TRP A  48       9.724   0.812   8.012  1.00  1.050          C  
ATOM    854  O   TRP A  48       8.584   1.216   8.263  1.00  1.110          O  
ATOM    855  CB  TRP A  48      10.992   1.137   5.907  1.00  1.570          C  
ATOM    856  CG  TRP A  48       9.860   1.183   4.913  1.00  1.570          C  
ATOM    857  CD1 TRP A  48       9.679   2.153   3.984  1.00  1.570          C  
ATOM    858  CD2 TRP A  48       8.751   0.258   4.741  1.00  1.570          C  
ATOM    859  NE1 TRP A  48       8.568   1.892   3.232  1.00  1.570          N  
ATOM    860  CE2 TRP A  48       7.983   0.738   3.693  1.00  1.570          C  
ATOM    861  CE3 TRP A  48       8.365  -0.912   5.376  1.00  1.570          C  
ATOM    862  CZ2 TRP A  48       6.848   0.085   3.275  1.00  1.570          C  
ATOM    863  CZ3 TRP A  48       7.229  -1.553   4.969  1.00  1.570          C  
ATOM    864  CH2 TRP A  48       6.493  -1.071   3.955  1.00  1.570          C  
ATOM    865  H   TRP A  48      12.823   1.469   7.613  1.00  1.240          H  
ATOM    866  HA  TRP A  48      10.324   2.724   7.251  1.00  1.390          H  
ATOM    867 1HB  TRP A  48      11.832   1.666   5.467  1.00  1.890          H  
ATOM    868 2HB  TRP A  48      11.291   0.101   5.999  1.00  1.890          H  
ATOM    869  HD1 TRP A  48      10.333   3.005   3.853  1.00  1.890          H  
ATOM    870  HE1 TRP A  48       8.224   2.480   2.435  1.00  1.890          H  
ATOM    871  HE3 TRP A  48       8.942  -1.300   6.175  1.00  1.890          H  
ATOM    872  HZ2 TRP A  48       6.239   0.446   2.447  1.00  1.890          H  
ATOM    873  HZ3 TRP A  48       6.931  -2.466   5.476  1.00  1.890          H  
ATOM    874  HH2 TRP A  48       5.611  -1.615   3.670  1.00  1.890          H  
ATOM    875  N   LEU A  49      10.184  -0.405   8.349  1.00  1.020          N  
ATOM    876  CA  LEU A  49       9.380  -1.406   9.026  1.00  1.120          C  
ATOM    877  C   LEU A  49       9.020  -1.004  10.428  1.00  0.990          C  
ATOM    878  O   LEU A  49       7.899  -1.234  10.863  1.00  1.020          O  
ATOM    879  CB  LEU A  49      10.116  -2.743   9.016  1.00  1.530          C  
ATOM    880  CG  LEU A  49      10.208  -3.427   7.640  1.00  1.530          C  
ATOM    881  CD1 LEU A  49      11.152  -4.538   7.699  1.00  1.530          C  
ATOM    882  CD2 LEU A  49       8.854  -4.001   7.266  1.00  1.530          C  
ATOM    883  H   LEU A  49      11.145  -0.652   8.093  1.00  1.220          H  
ATOM    884  HA  LEU A  49       8.452  -1.511   8.485  1.00  1.340          H  
ATOM    885 1HB  LEU A  49      11.132  -2.574   9.376  1.00  1.830          H  
ATOM    886 2HB  LEU A  49       9.613  -3.423   9.700  1.00  1.830          H  
ATOM    887  HG  LEU A  49      10.549  -2.714   6.891  1.00  1.830          H  
ATOM    888 1HD1 LEU A  49      11.175  -4.993   6.727  1.00  1.830          H  
ATOM    889 2HD1 LEU A  49      12.144  -4.166   7.964  1.00  1.830          H  
ATOM    890 3HD1 LEU A  49      10.812  -5.247   8.446  1.00  1.830          H  
ATOM    891 1HD2 LEU A  49       8.931  -4.499   6.296  1.00  1.830          H  
ATOM    892 2HD2 LEU A  49       8.578  -4.714   8.032  1.00  1.830          H  
ATOM    893 3HD2 LEU A  49       8.100  -3.246   7.211  1.00  1.830          H  
ATOM    894  N   GLN A  50       9.913  -0.351  11.166  1.00  0.990          N  
ATOM    895  CA  GLN A  50       9.503   0.020  12.507  1.00  1.100          C  
ATOM    896  C   GLN A  50       8.277   0.906  12.416  1.00  1.030          C  
ATOM    897  O   GLN A  50       7.267   0.637  13.068  1.00  1.060          O  
ATOM    898  CB  GLN A  50      10.594   0.803  13.239  1.00  1.500          C  
ATOM    899  CG  GLN A  50      11.808   0.017  13.625  1.00  1.500          C  
ATOM    900  CD  GLN A  50      12.858   0.894  14.248  1.00  1.500          C  
ATOM    901  OE1 GLN A  50      12.870   2.103  14.008  1.00  1.500          O  
ATOM    902  NE2 GLN A  50      13.733   0.312  15.055  1.00  1.500          N  
ATOM    903  H   GLN A  50      10.866  -0.189  10.827  1.00  1.190          H  
ATOM    904  HA  GLN A  50       9.249  -0.878  13.068  1.00  1.320          H  
ATOM    905 1HB  GLN A  50      10.922   1.626  12.601  1.00  1.800          H  
ATOM    906 2HB  GLN A  50      10.175   1.240  14.143  1.00  1.800          H  
ATOM    907 1HG  GLN A  50      11.528  -0.740  14.308  1.00  1.800          H  
ATOM    908 2HG  GLN A  50      12.228  -0.436  12.768  1.00  1.800          H  
ATOM    909 1HE2 GLN A  50      14.448   0.862  15.494  1.00  1.800          H  
ATOM    910 2HE2 GLN A  50      13.684  -0.667  15.230  1.00  1.800          H  
ATOM    911  N   ASN A  51       8.292   1.874  11.498  1.00  1.050          N  
ATOM    912  CA  ASN A  51       7.143   2.749  11.391  1.00  1.210          C  
ATOM    913  C   ASN A  51       5.935   2.039  10.798  1.00  1.160          C  
ATOM    914  O   ASN A  51       4.827   2.156  11.328  1.00  1.270          O  
ATOM    915  CB  ASN A  51       7.499   3.960  10.565  1.00  1.630          C  
ATOM    916  CG  ASN A  51       8.386   4.911  11.303  1.00  1.630          C  
ATOM    917  OD1 ASN A  51       8.417   4.943  12.541  1.00  1.630          O  
ATOM    918  ND2 ASN A  51       9.125   5.695  10.567  1.00  1.630          N  
ATOM    919  H   ASN A  51       9.143   2.034  10.942  1.00  1.260          H  
ATOM    920  HA  ASN A  51       6.865   3.072  12.394  1.00  1.450          H  
ATOM    921 1HB  ASN A  51       8.017   3.631   9.658  1.00  1.960          H  
ATOM    922 2HB  ASN A  51       6.589   4.476  10.257  1.00  1.960          H  
ATOM    923 1HD2 ASN A  51       9.742   6.350  11.001  1.00  1.960          H  
ATOM    924 2HD2 ASN A  51       9.079   5.636   9.570  1.00  1.960          H  
ATOM    925  N   GLN A  52       6.135   1.279   9.719  1.00  1.100          N  
ATOM    926  CA  GLN A  52       5.020   0.603   9.076  1.00  1.200          C  
ATOM    927  C   GLN A  52       4.326  -0.390   9.986  1.00  1.070          C  
ATOM    928  O   GLN A  52       3.096  -0.472   9.976  1.00  1.200          O  
ATOM    929  CB  GLN A  52       5.483  -0.100   7.793  1.00  1.640          C  
ATOM    930  CG  GLN A  52       4.367  -0.816   7.017  1.00  1.640          C  
ATOM    931  CD  GLN A  52       4.162  -2.252   7.461  1.00  1.640          C  
ATOM    932  OE1 GLN A  52       5.111  -2.939   7.843  1.00  1.640          O  
ATOM    933  NE2 GLN A  52       2.919  -2.707   7.410  1.00  1.640          N  
ATOM    934  H   GLN A  52       7.070   1.203   9.313  1.00  1.320          H  
ATOM    935  HA  GLN A  52       4.291   1.362   8.799  1.00  1.440          H  
ATOM    936 1HB  GLN A  52       5.954   0.627   7.128  1.00  1.970          H  
ATOM    937 2HB  GLN A  52       6.241  -0.833   8.048  1.00  1.970          H  
ATOM    938 1HG  GLN A  52       3.431  -0.279   7.185  1.00  1.970          H  
ATOM    939 2HG  GLN A  52       4.597  -0.823   5.972  1.00  1.970          H  
ATOM    940 1HE2 GLN A  52       2.711  -3.643   7.691  1.00  1.970          H  
ATOM    941 2HE2 GLN A  52       2.180  -2.111   7.097  1.00  1.970          H  
ATOM    942  N   LEU A  53       5.091  -1.122  10.786  1.00  0.880          N  
ATOM    943  CA  LEU A  53       4.520  -2.109  11.668  1.00  0.860          C  
ATOM    944  C   LEU A  53       3.885  -1.463  12.898  1.00  0.850          C  
ATOM    945  O   LEU A  53       2.746  -1.790  13.245  1.00  0.930          O  
ATOM    946  CB  LEU A  53       5.619  -3.115  12.064  1.00  1.210          C  
ATOM    947  CG  LEU A  53       6.194  -3.994  10.889  1.00  1.210          C  
ATOM    948  CD1 LEU A  53       7.371  -4.809  11.398  1.00  1.210          C  
ATOM    949  CD2 LEU A  53       5.121  -4.906  10.328  1.00  1.210          C  
ATOM    950  H   LEU A  53       6.105  -1.026  10.747  1.00  1.060          H  
ATOM    951  HA  LEU A  53       3.728  -2.619  11.132  1.00  1.030          H  
ATOM    952 1HB  LEU A  53       6.452  -2.548  12.483  1.00  1.450          H  
ATOM    953 2HB  LEU A  53       5.252  -3.775  12.841  1.00  1.450          H  
ATOM    954  HG  LEU A  53       6.555  -3.336  10.093  1.00  1.450          H  
ATOM    955 1HD1 LEU A  53       7.790  -5.403  10.583  1.00  1.450          H  
ATOM    956 2HD1 LEU A  53       8.136  -4.134  11.779  1.00  1.450          H  
ATOM    957 3HD1 LEU A  53       7.040  -5.466  12.192  1.00  1.450          H  
ATOM    958 1HD2 LEU A  53       5.533  -5.465   9.529  1.00  1.450          H  
ATOM    959 2HD2 LEU A  53       4.768  -5.570  11.109  1.00  1.450          H  
ATOM    960 3HD2 LEU A  53       4.298  -4.330   9.940  1.00  1.450          H  
ATOM    961  N   ILE A  54       4.517  -0.446  13.493  1.00  0.900          N  
ATOM    962  CA  ILE A  54       3.923   0.175  14.677  1.00  1.130          C  
ATOM    963  C   ILE A  54       2.550   0.738  14.330  1.00  1.310          C  
ATOM    964  O   ILE A  54       1.585   0.544  15.074  1.00  1.440          O  
ATOM    965  CB  ILE A  54       4.838   1.262  15.292  1.00  1.490          C  
ATOM    966  CG1 ILE A  54       6.104   0.578  15.913  1.00  1.490          C  
ATOM    967  CG2 ILE A  54       4.058   2.077  16.368  1.00  1.490          C  
ATOM    968  CD1 ILE A  54       7.250   1.532  16.269  1.00  1.490          C  
ATOM    969  H   ILE A  54       5.443  -0.139  13.182  1.00  1.080          H  
ATOM    970  HA  ILE A  54       3.789  -0.601  15.433  1.00  1.360          H  
ATOM    971  HB  ILE A  54       5.184   1.932  14.498  1.00  1.790          H  
ATOM    972 1HG1 ILE A  54       5.800   0.059  16.819  1.00  1.790          H  
ATOM    973 2HG1 ILE A  54       6.477  -0.167  15.211  1.00  1.790          H  
ATOM    974 1HG2 ILE A  54       4.699   2.840  16.793  1.00  1.790          H  
ATOM    975 2HG2 ILE A  54       3.193   2.562  15.922  1.00  1.790          H  
ATOM    976 3HG2 ILE A  54       3.723   1.404  17.159  1.00  1.790          H  
ATOM    977 1HD1 ILE A  54       8.076   0.963  16.688  1.00  1.790          H  
ATOM    978 2HD1 ILE A  54       7.587   2.041  15.363  1.00  1.790          H  
ATOM    979 3HD1 ILE A  54       6.922   2.266  16.994  1.00  1.790          H  
ATOM    980  N   GLN A  55       2.444   1.391  13.175  1.00  1.410          N  
ATOM    981  CA  GLN A  55       1.202   1.989  12.690  1.00  1.720          C  
ATOM    982  C   GLN A  55       0.047   0.991  12.510  1.00  1.720          C  
ATOM    983  O   GLN A  55      -1.109   1.404  12.395  1.00  1.930          O  
ATOM    984  CB  GLN A  55       1.475   2.690  11.361  1.00  2.280          C  
ATOM    985  CG  GLN A  55       2.320   3.949  11.483  1.00  2.280          C  
ATOM    986  CD  GLN A  55       2.749   4.494  10.130  1.00  2.280          C  
ATOM    987  OE1 GLN A  55       2.648   3.814   9.099  1.00  2.280          O  
ATOM    988  NE2 GLN A  55       3.232   5.732  10.123  1.00  2.280          N  
ATOM    989  H   GLN A  55       3.285   1.516  12.597  1.00  1.690          H  
ATOM    990  HA  GLN A  55       0.886   2.733  13.418  1.00  2.060          H  
ATOM    991 1HB  GLN A  55       2.006   1.997  10.699  1.00  2.740          H  
ATOM    992 2HB  GLN A  55       0.534   2.948  10.881  1.00  2.740          H  
ATOM    993 1HG  GLN A  55       1.713   4.712  11.967  1.00  2.740          H  
ATOM    994 2HG  GLN A  55       3.197   3.753  12.085  1.00  2.740          H  
ATOM    995 1HE2 GLN A  55       3.529   6.148   9.262  1.00  2.740          H  
ATOM    996 2HE2 GLN A  55       3.295   6.252  10.975  1.00  2.740          H  
ATOM    997  N   GLN A  56       0.361  -0.303  12.393  1.00  1.540          N  
ATOM    998  CA  GLN A  56      -0.620  -1.359  12.210  1.00  1.600          C  
ATOM    999  C   GLN A  56      -0.841  -2.161  13.493  1.00  1.520          C  
ATOM   1000  O   GLN A  56      -1.589  -3.141  13.494  1.00  1.650          O  
ATOM   1001  CB  GLN A  56      -0.167  -2.296  11.093  1.00  2.220          C  
ATOM   1002  CG  GLN A  56      -0.048  -1.640   9.739  1.00  2.220          C  
ATOM   1003  CD  GLN A  56      -1.362  -1.117   9.252  1.00  2.220          C  
ATOM   1004  OE1 GLN A  56      -2.356  -1.845   9.226  1.00  2.220          O  
ATOM   1005  NE2 GLN A  56      -1.389   0.147   8.866  1.00  2.220          N  
ATOM   1006  H   GLN A  56       1.326  -0.600  12.532  1.00  1.850          H  
ATOM   1007  HA  GLN A  56      -1.571  -0.906  11.934  1.00  1.920          H  
ATOM   1008 1HB  GLN A  56       0.821  -2.670  11.347  1.00  2.660          H  
ATOM   1009 2HB  GLN A  56      -0.841  -3.147  11.020  1.00  2.660          H  
ATOM   1010 1HG  GLN A  56       0.640  -0.801   9.814  1.00  2.660          H  
ATOM   1011 2HG  GLN A  56       0.326  -2.368   9.024  1.00  2.660          H  
ATOM   1012 1HE2 GLN A  56      -2.242   0.555   8.537  1.00  2.660          H  
ATOM   1013 2HE2 GLN A  56      -0.553   0.696   8.906  1.00  2.660          H  
ATOM   1014  N   GLY A  57      -0.163  -1.773  14.582  1.00  1.390          N  
ATOM   1015  CA  GLY A  57      -0.243  -2.510  15.836  1.00  1.430          C  
ATOM   1016  C   GLY A  57       0.602  -3.788  15.814  1.00  1.310          C  
ATOM   1017  O   GLY A  57       0.325  -4.733  16.555  1.00  1.490          O  
ATOM   1018  H   GLY A  57       0.424  -0.936  14.557  1.00  1.670          H  
ATOM   1019 1HA  GLY A  57       0.098  -1.864  16.646  1.00  1.720          H  
ATOM   1020 2HA  GLY A  57      -1.281  -2.761  16.042  1.00  1.720          H  
ATOM   1021  N   LEU A  58       1.605  -3.840  14.937  1.00  1.130          N  
ATOM   1022  CA  LEU A  58       2.446  -5.007  14.782  1.00  1.180          C  
ATOM   1023  C   LEU A  58       3.807  -4.822  15.434  1.00  1.220          C  
ATOM   1024  O   LEU A  58       4.395  -3.743  15.378  1.00  1.170          O  
ATOM   1025  CB  LEU A  58       2.607  -5.252  13.280  1.00  1.630          C  
ATOM   1026  CG  LEU A  58       1.329  -5.543  12.479  1.00  1.630          C  
ATOM   1027  CD1 LEU A  58       1.674  -5.563  11.007  1.00  1.630          C  
ATOM   1028  CD2 LEU A  58       0.758  -6.884  12.880  1.00  1.630          C  
ATOM   1029  H   LEU A  58       1.848  -3.030  14.363  1.00  1.360          H  
ATOM   1030  HA  LEU A  58       1.963  -5.856  15.257  1.00  1.420          H  
ATOM   1031 1HB  LEU A  58       3.018  -4.363  12.856  1.00  1.960          H  
ATOM   1032 2HB  LEU A  58       3.294  -6.041  13.120  1.00  1.960          H  
ATOM   1033  HG  LEU A  58       0.592  -4.764  12.662  1.00  1.960          H  
ATOM   1034 1HD1 LEU A  58       0.774  -5.765  10.428  1.00  1.960          H  
ATOM   1035 2HD1 LEU A  58       2.078  -4.600  10.716  1.00  1.960          H  
ATOM   1036 3HD1 LEU A  58       2.408  -6.343  10.812  1.00  1.960          H  
ATOM   1037 1HD2 LEU A  58      -0.138  -7.085  12.295  1.00  1.960          H  
ATOM   1038 2HD2 LEU A  58       1.500  -7.664  12.683  1.00  1.960          H  
ATOM   1039 3HD2 LEU A  58       0.494  -6.881  13.933  1.00  1.960          H  
ATOM   1040  N   SER A  59       4.313  -5.894  16.038  1.00  1.520          N  
ATOM   1041  CA  SER A  59       5.637  -5.913  16.648  1.00  1.760          C  
ATOM   1042  C   SER A  59       6.777  -5.735  15.660  1.00  1.690          C  
ATOM   1043  O   SER A  59       6.728  -6.220  14.528  1.00  2.020          O  
ATOM   1044  CB  SER A  59       5.849  -7.171  17.428  1.00  2.370          C  
ATOM   1045  OG  SER A  59       7.163  -7.223  17.926  1.00  2.370          O  
ATOM   1046  H   SER A  59       3.741  -6.728  16.094  1.00  1.820          H  
ATOM   1047  HA  SER A  59       5.683  -5.081  17.352  1.00  2.110          H  
ATOM   1048 1HB  SER A  59       5.142  -7.216  18.256  1.00  2.840          H  
ATOM   1049 2HB  SER A  59       5.654  -8.017  16.792  1.00  2.840          H  
ATOM   1050  HG  SER A  59       7.175  -7.997  18.517  1.00  2.840          H  
ATOM   1051  N   LEU A  60       7.812  -5.037  16.121  1.00  1.820          N  
ATOM   1052  CA  LEU A  60       9.042  -4.748  15.386  1.00  2.000          C  
ATOM   1053  C   LEU A  60      10.252  -5.585  15.840  1.00  1.940          C  
ATOM   1054  O   LEU A  60      11.403  -5.229  15.553  1.00  2.430          O  
ATOM   1055  CB  LEU A  60       9.366  -3.240  15.499  1.00  2.730          C  
ATOM   1056  CG  LEU A  60       9.713  -2.669  16.944  1.00  2.730          C  
ATOM   1057  CD1 LEU A  60      10.594  -1.446  16.804  1.00  2.730          C  
ATOM   1058  CD2 LEU A  60       8.416  -2.237  17.680  1.00  2.730          C  
ATOM   1059  H   LEU A  60       7.737  -4.692  17.067  1.00  2.180          H  
ATOM   1060  HA  LEU A  60       8.857  -4.974  14.335  1.00  2.400          H  
ATOM   1061 1HB  LEU A  60      10.210  -3.025  14.849  1.00  3.270          H  
ATOM   1062 2HB  LEU A  60       8.505  -2.678  15.122  1.00  3.270          H  
ATOM   1063  HG  LEU A  60      10.247  -3.421  17.527  1.00  3.270          H  
ATOM   1064 1HD1 LEU A  60      10.830  -1.051  17.793  1.00  3.270          H  
ATOM   1065 2HD1 LEU A  60      11.513  -1.734  16.307  1.00  3.270          H  
ATOM   1066 3HD1 LEU A  60      10.075  -0.683  16.224  1.00  3.270          H  
ATOM   1067 1HD2 LEU A  60       8.681  -1.825  18.655  1.00  3.270          H  
ATOM   1068 2HD2 LEU A  60       7.911  -1.475  17.094  1.00  3.270          H  
ATOM   1069 3HD2 LEU A  60       7.744  -3.055  17.831  1.00  3.270          H  
ATOM   1070  N   MET A  61       9.986  -6.708  16.518  1.00  2.150          N  
ATOM   1071  CA  MET A  61      11.021  -7.614  17.054  1.00  2.590          C  
ATOM   1072  C   MET A  61      12.032  -8.171  16.037  1.00  2.650          C  
ATOM   1073  O   MET A  61      13.196  -8.366  16.393  1.00  2.940          O  
ATOM   1074  CB  MET A  61      10.370  -8.813  17.742  1.00  3.450          C  
ATOM   1075  CG  MET A  61      11.301  -9.721  18.535  1.00  3.450          C  
ATOM   1076  SD  MET A  61      10.437 -11.171  19.226  1.00  3.450          S  
ATOM   1077  CE  MET A  61       9.296 -10.493  20.435  1.00  3.450          C  
ATOM   1078  H   MET A  61       9.004  -6.901  16.727  1.00  2.580          H  
ATOM   1079  HA  MET A  61      11.589  -7.055  17.796  1.00  3.110          H  
ATOM   1080 1HB  MET A  61       9.574  -8.466  18.385  1.00  4.140          H  
ATOM   1081 2HB  MET A  61       9.950  -9.458  17.006  1.00  4.140          H  
ATOM   1082 1HG  MET A  61      12.102 -10.084  17.892  1.00  4.140          H  
ATOM   1083 2HG  MET A  61      11.751  -9.160  19.352  1.00  4.140          H  
ATOM   1084 1HE  MET A  61       8.731 -11.308  20.901  1.00  4.140          H  
ATOM   1085 2HE  MET A  61       9.848  -9.952  21.201  1.00  4.140          H  
ATOM   1086 3HE  MET A  61       8.588  -9.819  19.956  1.00  4.140          H  
ATOM   1087  N   ILE A  62      11.598  -8.489  14.816  1.00  3.200          N  
ATOM   1088  CA  ILE A  62      12.499  -9.093  13.834  1.00  3.920          C  
ATOM   1089  C   ILE A  62      13.007  -8.073  12.811  1.00  4.560          C  
ATOM   1090  O   ILE A  62      14.072  -7.470  12.982  1.00  5.000          O  
ATOM   1091  OXT ILE A  62      12.295  -7.774  11.853  1.00  5.880          O  
ATOM   1092  CB  ILE A  62      11.813 -10.268  13.087  1.00  4.860          C  
ATOM   1093  CG1 ILE A  62      11.406 -11.374  14.107  1.00  4.860          C  
ATOM   1094  CG2 ILE A  62      12.758 -10.839  12.019  1.00  4.860          C  
ATOM   1095  CD1 ILE A  62      10.496 -12.474  13.536  1.00  4.860          C  
ATOM   1096  H   ILE A  62      10.636  -8.302  14.568  1.00  3.840          H  
ATOM   1097  HA  ILE A  62      13.363  -9.493  14.364  1.00  4.700          H  
ATOM   1098  HB  ILE A  62      10.912  -9.909  12.599  1.00  5.830          H  
ATOM   1099 1HG1 ILE A  62      12.309 -11.837  14.499  1.00  5.830          H  
ATOM   1100 2HG1 ILE A  62      10.883 -10.901  14.933  1.00  5.830          H  
ATOM   1101 1HG2 ILE A  62      12.285 -11.645  11.480  1.00  5.830          H  
ATOM   1102 2HG2 ILE A  62      13.016 -10.075  11.322  1.00  5.830          H  
ATOM   1103 3HG2 ILE A  62      13.663 -11.205  12.496  1.00  5.830          H  
ATOM   1104 1HD1 ILE A  62      10.255 -13.188  14.324  1.00  5.830          H  
ATOM   1105 2HD1 ILE A  62       9.578 -12.033  13.158  1.00  5.830          H  
ATOM   1106 3HD1 ILE A  62      10.993 -13.000  12.731  1.00  5.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -340.034 32.0616 237.246 -30.88 8.92019 20.2174 110.522 -127.304 -0.65821 -4.42988 -91.4405 -15.4671 -28.4369 -7.26501 -10.3105 -5.21016 0 -0.14633 4.12019 42.1611 59.613 -11.6538 5.90143 -8.35662 -0.75775 31.4285 -130.161
MET:NtermProteinFull_1 -2.68333 0.46711 1.01663 -0.56821 0.12249 0.22563 0.3266 -0.45143 -0 -0 0.20052 0.58792 0 0 0 0 0 0.09109 0.03923 1.54652 0 0 0 0.60916 0 0.7607 2.29062
PRO_2 -3.64398 0.68222 2.08956 -0.12002 0 0.08768 0.4668 -0.76961 -0 -0 0.00068 0.29645 0 0 0 0 0 0.06108 0.01581 0.21326 0 -1.18753 0 -2.4119 -0.23707 0.89345 -3.56312
ARG_3 -2.00913 0.02659 2.4244 -0.43851 0.04754 0.21491 0.98793 -1.07884 -0 -0 -1.88749 0.60029 0 0 -0.93891 0 0 0.00208 0.01733 2.18117 0 0.0628 0 -1.2888 -0.4343 0.3422 -1.16873
ARG_4 -4.02129 0.29056 1.80645 -0.63633 0.08356 0.41174 0.65746 -1.10203 -0.02722 -0.14633 0.43846 0.69447 0 0 0 0 0 0.18597 0.06857 1.71686 0 -0.01603 0 -1.2888 -0.35729 0.34883 -0.89238
GLN_5 -6.63512 0.38583 4.91445 -0.65615 0.19875 0.68693 2.25166 -2.43214 -0.03301 -0.21956 -0.30454 -0.7216 0 0 -0.4772 0 0 -0.01081 0.02798 0 2.42534 0.06081 0 -0.18838 -0.26419 0.69592 -0.29502
TRP_6 -3.36171 0.20301 2.0869 -1.45926 0.31478 0.69142 0.57266 -1.1147 -0.00215 -0.00678 0.35309 -0.70816 0 0 0 0 0 -0.04382 0.00399 0 1.75958 -0.0065 0 1.6906 -0.34275 0.63387 1.26409
ARG_7 -5.13164 0.51352 3.48637 -0.48533 0.07907 0.28187 1.06192 -1.61935 -0 -0 -0.97963 0.17423 0 0 0 -0.88822 0 0.00686 0.14043 1.96076 0 -0.03982 0 -1.2888 -0.53724 0.25346 -3.01154
TRP_8 -11.4287 0.99489 3.40247 -0.70296 0.14744 0.39832 2.58119 -2.70686 -0.03441 -0.26242 0.05421 -0.22858 0 0 0 0 0 -0.01359 0.02174 0 3.26491 -0.3622 0 1.6906 -0.43712 0.39993 -3.22108
THR_9 -2.92487 0.17023 1.71652 -0.13432 0.07042 0.08342 0.89642 -1.07485 -0.00686 -0.09905 -0.21417 -1.04342 0 0 0 0 0 -0.06466 0.11931 0.02703 0 -0.23507 2.28173 -1.0874 -0.41424 0.43068 -1.50315
ARG_10 -4.4034 0.3133 3.80484 -0.61753 0.12177 0.26603 1.4626 -1.71635 -0.00589 -0.03817 0.26406 0.39786 0 0 0 0 0 0.01565 0.14141 2.79116 0 -0.06512 0 -1.2888 0.07659 0.49735 2.01736
MET_11 -4.63436 0.30543 1.68376 -0.57229 0.09708 0.18699 0.22683 -1.14346 -0.02507 -0.13956 -0.19217 -0.12486 0 0 0 0 0 -0.00815 0.13555 0.97389 0 0.12584 0 0.60916 0.04887 0.45588 -1.99062
LYS_12 -3.33096 0.28551 3.27517 -0.68159 0.27561 0.37319 1.01292 -1.48468 -0.0487 -0.26892 -0.24078 0.18053 0 0 0 0 0 -0.08413 0.2031 2.13025 0 0.33716 0 -1.5107 -0.15993 0.2917 0.55475
LEU_13 -7.34513 0.87339 1.94103 -0.63339 0.51536 0.11904 0.64407 -1.83013 -0.03 -0.09772 -0.72533 0.33233 0 0 0 0 0 0.122 0.01675 1.4026 0 -0.28767 0 0.18072 0.02692 0.52086 -4.25428
THR_14 -3.53673 0.26705 3.98405 -0.16944 0.06769 0.06067 2.21851 -1.7895 -2e-05 -0.0001 -2.73251 -0.19189 0 0 0 0 0 0.01264 0.01379 0.07194 0 -0.00507 2.33379 -1.0874 -0.10744 0.6537 0.06373
ARG_15 -6.15516 0.42543 3.62823 -0.44052 0.05339 0.23722 0.62192 -1.75147 -0 -0 -0.12863 -0.04425 0 0 0 0 0 -0.00342 0.19235 2.43572 0 -0.1833 0 -1.2888 -0.08803 0.54243 -1.94687
ALA_16 -2.95611 0.04941 2.39649 -0.02033 0 0 2.15555 -1.44856 -0 -0 -2.47219 -0.3826 0 0 0 0 0 0.09077 0 0 0 -0.46324 0 1.8394 -0.08614 0.38044 -0.91712
HIS_17 -3.94595 0.44912 1.77316 -0.88196 0.0273 1.18633 0.50998 -1.24212 -0 -0 -0.58019 -0.26114 0 0 0 0 0 0.159 0.00194 0 2.6642 -0.25902 0 -0.45461 -0.11865 0.47557 -0.49705
TYR_18 -4.46856 0.53177 1.38682 -0.62043 0.04347 0.36274 0.99857 -1.33144 -0 -0 -0.37937 -0.0092 0 0 0 0 0 -0.0078 0.31387 0 2.26558 0.06271 0.00036 1.2797 1.9682 0.77776 3.17475
LYS_19 -3.47372 0.6046 2.17634 -0.38764 0.04621 0.21614 0.56647 -1.15707 -0 -0 -0.05824 0.00664 0 0 0 0 0 0.04228 0.01201 0.84221 0 0.84511 0 -1.5107 3.72027 0.59225 3.08316
ILE_20 -8.34055 1.53015 4.11759 -0.47973 0.45437 0.10835 2.32665 -2.51342 -0 -0 -1.92486 -0.01765 0 0 0 0 0 -0.06504 0.09523 0.28265 0 -0.676 0 0.73287 1.47976 0.58435 -2.3053
ASP_21 -2.18702 0.22759 2.37651 -0.12353 0.01984 0.3931 0.7006 -1.11008 -0.0138 -0.13229 -0.54947 -0.88132 0 0 0 0 0 -0.07514 0.04731 0 2.52627 -0.56698 0 -2.3716 -0.37319 0.47406 -1.61914
GLY_22 -2.16851 0.27029 2.06576 -5e-05 0 0 0.04624 -1.03001 -0 -0 0.20734 -0.37853 0 0 0 0 0 -0.14133 0 0 0 -1.46569 0 0.83697 -0.70572 0.28548 -2.17776
GLN_23 -4.88362 0.52475 4.66008 -0.62939 0.12426 0.61249 2.43291 -2.30921 -0.0138 -0.13229 -2.99763 -0.6515 0 0 0 0 0 0.00873 0.02616 0 2.04092 -0.03972 0 -0.18838 -0.53978 0.47894 -1.47608
LEU_24 -3.59174 0.14547 1.35976 -0.49495 0.24817 0.11575 0.46157 -1.12145 -0 -0 0.15775 0.11253 0 0 0 0 0 -0.08603 0.10292 1.13795 0 -0.25636 0 0.18072 -0.04873 0.52948 -1.0472
CYS_25 -7.03495 0.94393 2.7603 -0.04159 0 0.01647 1.59837 -1.72491 -0 -0 -1.79195 -0.20698 0 0 0 0 0 0.30901 0.01694 0.21219 0 -0.111 0 3.6196 0.09961 0.74987 -0.5851
LEU_26 -5.94495 0.5427 0.92438 -0.50751 0.31036 0.10913 1.17002 -1.44094 -0.01982 -0.14007 -0.25402 0.21247 0 0 0 0 0 0.01331 0.11799 2.00307 0 -0.37856 0 0.18072 -0.06583 0.86827 -2.29928
HIS_D_27 -6.70132 0.65948 5.86474 -0.58763 0.01725 0.42422 3.18048 -3.03757 -0.0126 -0.10335 -3.88856 -0.68229 0 0 -0.58827 -0.91231 0 -0.01929 9e-05 0 2.20286 -0.48003 0 -0.45461 0.09058 0.52378 -4.50433
TRP_28 -11.5027 1.63447 2.54119 -0.6243 0.07539 0.32892 0.93794 -2.4732 -0 -0 -0.67787 -0.29545 0 0 0 0 0 0.00345 0.00102 0 2.84452 -0.25932 0 1.6906 0.33567 0.46016 -4.97951
ARG_29 -5.2344 0.61894 4.67078 -0.41861 0.04501 0.20885 2.77232 -2.21638 -0.00546 -0.07578 -3.12931 0.04406 0 0 0 -0.91231 0 0.00139 0.04406 2.37859 0 -0.2384 0 -1.2888 0.02685 1.13521 -1.5734
PRO_30 -5.95975 0.88797 2.11793 -0.14065 0.00225 0.10033 0.46462 -0.98489 -0.01339 -0.13695 0.13643 0.2146 0 0 0 0 0 -0.00165 0.02667 0.25196 0 -1.13592 0 -2.4119 -0.41129 1.18856 -5.80507
ASN_31 -2.42966 0.14848 2.70091 -0.33385 0.06946 0.67815 0.71219 -1.11278 -0.03609 -0.32701 -0.1659 -0.76826 0 0 0 0 0 0.07982 0.05978 0 2.20055 -0.5921 0 -0.93687 0.23972 0.44598 0.63252
SER_32 -3.43271 0.11826 3.79433 -0.03069 7e-05 0.05517 1.76729 -1.66677 -0.00686 -0.09905 -0.69106 -1.06363 0 0 -1.76016 0 0 -0.02421 0.03887 0.45767 0 -0.14675 0.64961 -0.77834 0.6676 0.24589 -1.90547
GLU_33 -1.41882 0.05211 1.86434 -0.59776 0.24179 1.57259 0.3258 -0.80937 -0.00355 -0.05666 -0.42097 -3.21603 0 0 0 0 0 -0.02818 0.01955 0 3.31835 -0.11203 0 -2.7348 -0.1968 0.28486 -1.9156
ASN_34 -4.57001 0.32967 5.72982 -0.31925 0.06761 0.54857 2.93629 -2.65248 -0.03074 -0.19466 -2.7471 -0.57897 0 0 -1.6075 0 0 -0.04971 0.01083 0 2.18915 -0.51971 0 -0.93687 -0.38781 0.34256 -2.44033
LEU_35 -4.16757 0.26869 3.47255 -0.71009 0.28121 0.31345 1.67494 -1.88286 -0 -0 -0.8358 0.06463 0 0 0 0 0 -0.01728 0.01458 1.01608 0 -0.24679 0 0.18072 -0.24031 0.35612 -0.45772
ARG_36 -5.69301 0.46213 5.95719 -1.08252 0.35518 0.74345 2.16446 -2.77971 -0.02462 -0.12728 -1.67911 0.41962 0 0 0 -0.80455 0 0.00075 0.03794 3.54476 0 -0.02285 0 -1.2888 -0.00397 0.30034 0.4794
GLY_37 -5.16429 0.29114 5.19952 -5e-05 0 0 2.32392 -2.68411 -0 -0 -1.97366 -0.41248 0 0 -0.82368 0 0 -0.04623 0 0 0 0.52706 0 0.83697 0.34532 0.21807 -1.36249
ASN_38 -7.07909 0.34021 7.49619 -0.31668 0.02293 0.55931 3.70914 -3.45658 -0.00612 -0.06739 -3.48913 -0.26044 0 0 -0.97633 0 0 0.00182 0.07389 0 3.55773 0.58631 0 -0.93687 0.56291 0.17455 0.49637
LEU_39 -5.57838 0.26884 5.12142 -0.47716 0.19827 0.11052 2.53915 -2.62492 -0 -0 -2.30746 0.24096 0 0 0 0 0 0.01862 0.07203 0.37963 0 -0.26416 0 0.18072 0.20129 0.27356 -1.64706
GLN_40 -5.76002 0.31318 6.2341 -0.25657 0.0354 0.1899 2.84071 -2.8972 -0 -0 -3.0645 -0.38976 0 0 0 -0.80455 0 0.06062 0.03928 0 2.69628 -0.06804 0 -0.18838 -0.25619 0.23923 -1.03652
ILE_41 -10.2403 1.28067 5.44927 -0.50252 0.47376 0.09756 3.68945 -3.44887 -0.02325 -0.1515 -2.45245 0.09564 0 0 0 0 0 -0.04641 0.02852 0.5036 0 -0.46175 0 0.73287 -0.07724 0.42516 -4.62776
TRP_42 -8.2801 0.63342 5.40845 -1.49179 0.20869 0.73887 2.63676 -2.96251 -0 -0 -2.74336 -0.25502 0 0 0 0 0 -0.01291 0.02605 0 1.80199 -0.24037 0 1.6906 -0.00173 0.68071 -2.16226
TRP_43 -6.19308 0.4319 4.91939 -1.01985 0.09197 0.31802 2.42975 -2.77918 -0 -0 -2.24866 -0.46767 0 0 0 0 0 0.01584 0.22794 0 2.12262 -0.1051 0 1.6906 -0.13756 0.49784 -0.20523
GLN_44 -7.13705 0.40472 7.04338 -0.83138 0.1074 0.87881 3.33109 -3.14537 -0 -0 -3.14135 -0.85079 0 0 0 -0.88822 0 -0.02863 0.01456 0 2.84188 -0.18754 0 -0.18838 -0.26507 0.26943 -1.77249
LEU_45 -10.253 1.69679 4.68902 -0.52965 0.26782 0.11956 2.8633 -3.29268 -0 -0 -2.74251 0.26767 0 0 0 0 0 -0.02213 0.03938 0.41474 0 -0.26304 0 0.18072 -0.27537 0.60631 -6.23309
LYS_46 -7.341 0.45956 9.16447 -0.71181 0.16386 0.54114 4.20883 -3.93343 -0.00628 -0.04218 -6.58762 -0.15206 0 0 -0.36447 0 0 -0.01714 0.01884 2.63802 0 0.01487 0 -1.5107 -0.24728 0.8146 -2.88981
ASN_47 -5.41074 0.16766 6.06916 -0.17799 0.02533 0.2606 2.41657 -2.96716 -0.01473 -0.13942 -1.79909 -0.29554 0 0 0 0 0 0.00464 0.03759 0 1.41679 0.31804 0 -0.93687 -0.11442 0.46711 -0.67248
TRP_48 -11.2318 1.49989 5.67166 -1.20515 0.13786 0.36389 3.32555 -3.43547 -0.01557 -0.06646 -3.88643 -0.37307 0 0 -0.4617 0 0 0.01666 0.15496 0 1.84516 -0.34163 0 1.6906 0.08112 0.53216 -5.69776
LEU_49 -10.0617 1.23747 5.12363 -0.51234 0.28414 0.12765 3.2621 -3.54096 -0.01195 -0.05147 -2.2706 0.24035 0 0 0 0 0 0.01346 0.15597 0.32608 0 -0.29694 0 0.18072 -0.09463 0.88798 -5.00105
GLN_50 -6.93945 0.71723 6.25749 -0.26323 0.04492 0.1865 2.75624 -3.02177 -0.01473 -0.13942 -2.35193 -0.42968 0 0 0 0 0 -0.02222 0.00051 0 2.69468 0.04075 0 -0.18838 -0.18229 0.88076 0.02598
ASN_51 -4.67023 0.37381 5.61491 -0.17963 0.03655 0.26461 2.28655 -2.68333 -0 -0 -2.11486 -0.27996 0 0 0 0 0 -0.0314 0.00088 0 1.5592 0.47357 0 -0.93687 0.20399 0.47743 0.39522
GLN_52 -7.70102 0.47726 5.74695 -0.92438 0.17341 1.04302 2.33573 -2.89873 -0.03606 -0.29643 -1.63865 -0.93687 0 0 0 0 0 -0.04963 0.20575 0 4.22535 -0.13654 0 -0.18838 0.08323 0.19123 -0.32477
LEU_53 -10.8875 0.88965 6.3925 -0.48305 0.28836 0.10883 4.37956 -3.9611 -0 -0 -3.84922 0.24525 0 0 0 0 0 0.00256 0.02053 0.43785 0 -0.22151 0 0.18072 -0.15747 0.48574 -6.12828
ILE_54 -4.87351 0.44753 4.51939 -0.48792 0.29844 0.09903 2.40664 -2.38057 -0.01195 -0.05147 -2.07629 0.03175 0 0 0 0 0 -0.04392 0.04061 0.66837 0 -0.32323 0 0.73287 -0.0335 0.58272 -0.45501
GLN_55 -3.91471 0.28321 4.04089 -0.28159 0.0487 0.23443 1.34934 -1.94516 -0.01515 -0.14085 -1.16274 -0.49039 0 0 0 0 0 -0.12453 0.166 0 2.94236 -0.08024 0 -0.18838 -0.18918 0.44313 0.97513
GLN_56 -4.16278 0.38469 4.0032 -0.67073 0.09333 0.7321 1.56329 -1.85117 -0.06103 -0.29906 -0.81493 -0.67617 0 0 0 0 0 -0.02183 0.01119 0 2.20677 -0.06144 0 -0.18838 -0.3498 0.34885 0.18608
GLY_57 -1.81404 0.05128 2.27271 -5e-05 0 0 0.96516 -1.12263 -0 -0 -1.03284 -0.39828 0 0 0 0 0 -0.14025 0 0 0 -1.30937 0 0.83697 -0.59747 0.18207 -2.10674
LEU_58 -7.36126 0.71474 3.44738 -0.47439 0.22701 0.092 1.87088 -2.17118 -0.04012 -0.14348 -0.99078 0.1247 0 0 0 0 0 -0.00573 0.10274 0.65736 0 -0.35203 0 0.18072 -0.53656 0.32145 -4.33657
SER_59 -4.28747 0.42169 2.911 -0.02876 0 0.04859 1.42913 -1.48074 -0 -0 -1.26929 -1.00831 0 0 -0.67979 0 0 -0.04148 0.00256 1.04999 0 -0.04379 0.63594 -0.77834 -0.40222 0.43796 -3.08334
LEU_60 -3.94817 0.29021 2.21085 -0.70475 0.3787 0.27729 1.1712 -1.36381 -0 -0 -0.87805 0.09825 0 0 0 0 0 -0.04028 0.3922 2.77467 0 0.02644 0 0.18072 -0.3733 0.51467 1.00685
MET_61 -3.53521 0.35909 2.27118 -0.45422 0.23716 0.18699 0.96742 -1.16979 -0 -0 -0.32198 -0.29116 0 0 -0.67979 0 0 -0.04746 0.13558 2.18527 0 -0.01983 0 0.60916 -0.12999 0.68778 0.99019
ILE:CtermProteinFull_62 -4.8573 0.42171 3.99594 -0.54607 0.45202 0.21889 1.57136 -1.97536 -0.00722 -0.03673 -3.39574 -0.72636 0 0 -0.95274 0 0 0 0.00749 0.54722 0 0 0 0.73287 -0.03715 0.58712 -4.00005
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701154 DOMAINID 691626 MODEL 5 T12K_AB2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 21.976
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 3.053716
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE          fa_rep:          32.996
REMARK    SCORE           omega:           0.726
REMARK    SCORE           score:        -111.370
REMARK    SCORE     hbond_sr_bb:         -28.564
REMARK    SCORE     rama_prepro:          -2.482
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_lr_bb:          -9.253
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.704
REMARK    SCORE     lk_ball_wtd:         -15.556
REMARK    SCORE          fa_dun:          93.272
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.039
REMARK    SCORE     cart_bonded:          31.889
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:          -8.340
REMARK    SCORE         fa_elec:         -79.094
REMARK    SCORE             ref:          23.774
REMARK    SCORE          fa_sol:         199.691
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -111.370
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -355.886
REMARK    SCORE         p_aa_pp:         -11.287
ATOM      1  N   MET A   1      -0.348   0.518   0.567  1.00  7.880          N  
ATOM      2  CA  MET A   1       1.108   0.493   0.699  1.00  7.280          C  
ATOM      3  C   MET A   1       1.636   1.934   0.522  1.00  6.590          C  
ATOM      4  O   MET A   1       0.841   2.806   0.173  1.00  6.650          O  
ATOM      5  CB  MET A   1       1.678  -0.549  -0.294  1.00 10.430          C  
ATOM      6  CG  MET A   1       1.266  -2.017   0.031  1.00 10.430          C  
ATOM      7  SD  MET A   1       1.988  -3.259  -1.074  1.00 10.430          S  
ATOM      8  CE  MET A   1       3.664  -3.404  -0.415  1.00 10.430          C  
ATOM      9 1H   MET A   1      -0.606   0.345  -0.394  1.00  9.460          H  
ATOM     10 2H   MET A   1      -0.758  -0.192   1.160  1.00  9.460          H  
ATOM     11 3H   MET A   1      -0.696   1.428   0.844  1.00  9.460          H  
ATOM     12  HA  MET A   1       1.338   0.172   1.702  1.00  8.740          H  
ATOM     13 1HB  MET A   1       1.294  -0.323  -1.289  1.00 12.520          H  
ATOM     14 2HB  MET A   1       2.734  -0.524  -0.362  1.00 12.520          H  
ATOM     15 1HG  MET A   1       1.576  -2.261   1.042  1.00 12.520          H  
ATOM     16 2HG  MET A   1       0.184  -2.118  -0.018  1.00 12.520          H  
ATOM     17 1HE  MET A   1       4.225  -4.137  -0.997  1.00 12.520          H  
ATOM     18 2HE  MET A   1       4.161  -2.444  -0.466  1.00 12.520          H  
ATOM     19 3HE  MET A   1       3.620  -3.729   0.619  1.00 12.520          H  
ATOM     20  N   PRO A   2       2.929   2.235   0.805  1.00  6.250          N  
ATOM     21  CA  PRO A   2       3.542   3.551   0.695  1.00  5.940          C  
ATOM     22  C   PRO A   2       3.479   4.045  -0.735  1.00  5.510          C  
ATOM     23  O   PRO A   2       3.485   3.243  -1.661  1.00  5.720          O  
ATOM     24  CB  PRO A   2       4.998   3.298   1.121  1.00  8.910          C  
ATOM     25  CG  PRO A   2       4.945   2.048   1.944  1.00  8.910          C  
ATOM     26  CD  PRO A   2       3.876   1.214   1.282  1.00  8.910          C  
ATOM     27  HA  PRO A   2       3.037   4.249   1.376  1.00  7.130          H  
ATOM     28 1HB  PRO A   2       5.636   3.188   0.232  1.00 10.690          H  
ATOM     29 2HB  PRO A   2       5.382   4.161   1.688  1.00 10.690          H  
ATOM     30 1HG  PRO A   2       5.931   1.560   1.928  1.00 10.690          H  
ATOM     31 2HG  PRO A   2       4.728   2.280   2.997  1.00 10.690          H  
ATOM     32 1HD  PRO A   2       4.330   0.712   0.432  1.00 10.690          H  
ATOM     33 2HD  PRO A   2       3.454   0.528   1.990  1.00 10.690          H  
ATOM     34  N   ARG A   3       3.459   5.368  -0.914  1.00  5.320          N  
ATOM     35  CA  ARG A   3       3.434   5.964  -2.254  1.00  5.370          C  
ATOM     36  C   ARG A   3       4.775   5.865  -2.992  1.00  5.040          C  
ATOM     37  O   ARG A   3       4.874   6.249  -4.163  1.00  5.360          O  
ATOM     38  CB  ARG A   3       3.025   7.433  -2.188  1.00  7.500          C  
ATOM     39  CG  ARG A   3       1.586   7.685  -1.737  1.00  7.500          C  
ATOM     40  CD  ARG A   3       1.264   9.147  -1.655  1.00  7.500          C  
ATOM     41  NE  ARG A   3       2.002   9.839  -0.590  1.00  7.500          N  
ATOM     42  CZ  ARG A   3       2.039  11.183  -0.414  1.00  7.500          C  
ATOM     43  NH1 ARG A   3       1.389  11.986  -1.235  1.00  7.500          N  
ATOM     44  NH2 ARG A   3       2.734  11.693   0.592  1.00  7.500          N  
ATOM     45  H   ARG A   3       3.444   5.972  -0.106  1.00  6.380          H  
ATOM     46  HA  ARG A   3       2.687   5.431  -2.842  1.00  6.440          H  
ATOM     47 1HB  ARG A   3       3.689   7.963  -1.508  1.00  9.000          H  
ATOM     48 2HB  ARG A   3       3.141   7.888  -3.172  1.00  9.000          H  
ATOM     49 1HG  ARG A   3       0.899   7.221  -2.443  1.00  9.000          H  
ATOM     50 2HG  ARG A   3       1.436   7.247  -0.751  1.00  9.000          H  
ATOM     51 1HD  ARG A   3       1.518   9.613  -2.607  1.00  9.000          H  
ATOM     52 2HD  ARG A   3       0.198   9.265  -1.464  1.00  9.000          H  
ATOM     53  HE  ARG A   3       2.512   9.273   0.073  1.00  9.000          H  
ATOM     54 1HH1 ARG A   3       0.856  11.607  -2.002  1.00  9.000          H  
ATOM     55 2HH1 ARG A   3       1.422  12.987  -1.096  1.00  9.000          H  
ATOM     56 1HH2 ARG A   3       3.234  11.083   1.224  1.00  9.000          H  
ATOM     57 2HH2 ARG A   3       2.766  12.693   0.731  1.00  9.000          H  
ATOM     58  N   ARG A   4       5.814   5.407  -2.294  1.00  4.850          N  
ATOM     59  CA  ARG A   4       7.134   5.261  -2.889  1.00  5.060          C  
ATOM     60  C   ARG A   4       7.060   4.249  -4.017  1.00  4.640          C  
ATOM     61  O   ARG A   4       6.688   3.092  -3.798  1.00  4.910          O  
ATOM     62  CB  ARG A   4       8.135   4.730  -1.862  1.00  7.000          C  
ATOM     63  CG  ARG A   4       8.406   5.604  -0.632  1.00  7.000          C  
ATOM     64  CD  ARG A   4       9.368   6.698  -0.904  1.00  7.000          C  
ATOM     65  NE  ARG A   4       9.695   7.428   0.318  1.00  7.000          N  
ATOM     66  CZ  ARG A   4      10.638   8.388   0.431  1.00  7.000          C  
ATOM     67  NH1 ARG A   4      11.367   8.740  -0.609  1.00  7.000          N  
ATOM     68  NH2 ARG A   4      10.829   8.977   1.601  1.00  7.000          N  
ATOM     69  H   ARG A   4       5.648   5.123  -1.344  1.00  5.820          H  
ATOM     70  HA  ARG A   4       7.463   6.221  -3.286  1.00  6.070          H  
ATOM     71 1HB  ARG A   4       7.791   3.764  -1.495  1.00  8.400          H  
ATOM     72 2HB  ARG A   4       9.094   4.558  -2.356  1.00  8.400          H  
ATOM     73 1HG  ARG A   4       7.478   6.050  -0.288  1.00  8.400          H  
ATOM     74 2HG  ARG A   4       8.825   4.983   0.159  1.00  8.400          H  
ATOM     75 1HD  ARG A   4      10.285   6.274  -1.312  1.00  8.400          H  
ATOM     76 2HD  ARG A   4       8.934   7.396  -1.619  1.00  8.400          H  
ATOM     77  HE  ARG A   4       9.159   7.205   1.147  1.00  8.400          H  
ATOM     78 1HH1 ARG A   4      11.228   8.292  -1.504  1.00  8.400          H  
ATOM     79 2HH1 ARG A   4      12.072   9.458  -0.515  1.00  8.400          H  
ATOM     80 1HH2 ARG A   4      10.271   8.708   2.401  1.00  8.400          H  
ATOM     81 2HH2 ARG A   4      11.532   9.696   1.699  1.00  8.400          H  
ATOM     82  N   GLN A   5       7.522   4.621  -5.204  1.00  4.360          N  
ATOM     83  CA  GLN A   5       7.486   3.682  -6.317  1.00  4.320          C  
ATOM     84  C   GLN A   5       8.778   2.901  -6.312  1.00  4.120          C  
ATOM     85  O   GLN A   5       9.625   3.047  -7.195  1.00  4.480          O  
ATOM     86  CB  GLN A   5       7.273   4.420  -7.635  1.00  6.060          C  
ATOM     87  CG  GLN A   5       5.976   5.206  -7.655  1.00  6.060          C  
ATOM     88  CD  GLN A   5       4.786   4.303  -7.516  1.00  6.060          C  
ATOM     89  OE1 GLN A   5       4.532   3.456  -8.379  1.00  6.060          O  
ATOM     90  NE2 GLN A   5       4.052   4.457  -6.418  1.00  6.060          N  
ATOM     91  H   GLN A   5       7.856   5.564  -5.339  1.00  5.230          H  
ATOM     92  HA  GLN A   5       6.669   2.975  -6.168  1.00  5.180          H  
ATOM     93 1HB  GLN A   5       8.097   5.109  -7.808  1.00  7.280          H  
ATOM     94 2HB  GLN A   5       7.256   3.705  -8.456  1.00  7.280          H  
ATOM     95 1HG  GLN A   5       5.963   5.909  -6.821  1.00  7.280          H  
ATOM     96 2HG  GLN A   5       5.894   5.742  -8.600  1.00  7.280          H  
ATOM     97 1HE2 GLN A   5       3.255   3.876  -6.259  1.00  7.280          H  
ATOM     98 2HE2 GLN A   5       4.299   5.169  -5.716  1.00  7.280          H  
ATOM     99  N   TRP A   6       8.929   2.104  -5.271  1.00  3.960          N  
ATOM    100  CA  TRP A   6      10.154   1.378  -5.045  1.00  4.120          C  
ATOM    101  C   TRP A   6      10.246   0.031  -5.727  1.00  3.980          C  
ATOM    102  O   TRP A   6       9.356  -0.821  -5.647  1.00  4.570          O  
ATOM    103  CB  TRP A   6      10.457   1.251  -3.567  1.00  5.700          C  
ATOM    104  CG  TRP A   6      11.729   0.578  -3.372  1.00  5.700          C  
ATOM    105  CD1 TRP A   6      11.942  -0.628  -2.822  1.00  5.700          C  
ATOM    106  CD2 TRP A   6      13.018   1.058  -3.801  1.00  5.700          C  
ATOM    107  NE1 TRP A   6      13.263  -0.928  -2.875  1.00  5.700          N  
ATOM    108  CE2 TRP A   6      13.925   0.087  -3.490  1.00  5.700          C  
ATOM    109  CE3 TRP A   6      13.458   2.223  -4.446  1.00  5.700          C  
ATOM    110  CZ2 TRP A   6      15.249   0.226  -3.783  1.00  5.700          C  
ATOM    111  CZ3 TRP A   6      14.790   2.355  -4.731  1.00  5.700          C  
ATOM    112  CH2 TRP A   6      15.664   1.377  -4.412  1.00  5.700          C  
ATOM    113  H   TRP A   6       8.146   2.071  -4.615  1.00  4.750          H  
ATOM    114  HA  TRP A   6      10.943   1.984  -5.468  1.00  4.940          H  
ATOM    115 1HB  TRP A   6      10.492   2.232  -3.117  1.00  6.840          H  
ATOM    116 2HB  TRP A   6       9.688   0.685  -3.071  1.00  6.840          H  
ATOM    117  HD1 TRP A   6      11.170  -1.262  -2.400  1.00  6.840          H  
ATOM    118  HE1 TRP A   6      13.681  -1.775  -2.525  1.00  6.840          H  
ATOM    119  HE3 TRP A   6      12.764   3.021  -4.704  1.00  6.840          H  
ATOM    120  HZ2 TRP A   6      15.959  -0.522  -3.539  1.00  6.840          H  
ATOM    121  HZ3 TRP A   6      15.123   3.264  -5.227  1.00  6.840          H  
ATOM    122  HH2 TRP A   6      16.720   1.508  -4.651  1.00  6.840          H  
ATOM    123  N   ARG A   7      11.383  -0.184  -6.368  1.00  3.610          N  
ATOM    124  CA  ARG A   7      11.673  -1.395  -7.106  1.00  3.850          C  
ATOM    125  C   ARG A   7      12.123  -2.551  -6.202  1.00  3.510          C  
ATOM    126  O   ARG A   7      13.252  -3.051  -6.308  1.00  3.690          O  
ATOM    127  CB  ARG A   7      12.771  -1.080  -8.104  1.00  5.290          C  
ATOM    128  CG  ARG A   7      12.387  -0.046  -9.150  1.00  5.290          C  
ATOM    129  CD  ARG A   7      13.524   0.297 -10.037  1.00  5.290          C  
ATOM    130  NE  ARG A   7      13.158   1.326 -11.002  1.00  5.290          N  
ATOM    131  CZ  ARG A   7      13.980   1.849 -11.941  1.00  5.290          C  
ATOM    132  NH1 ARG A   7      15.230   1.438 -12.045  1.00  5.290          N  
ATOM    133  NH2 ARG A   7      13.524   2.783 -12.762  1.00  5.290          N  
ATOM    134  H   ARG A   7      12.067   0.560  -6.362  1.00  4.330          H  
ATOM    135  HA  ARG A   7      10.773  -1.694  -7.642  1.00  4.620          H  
ATOM    136 1HB  ARG A   7      13.656  -0.725  -7.576  1.00  6.350          H  
ATOM    137 2HB  ARG A   7      13.039  -1.979  -8.627  1.00  6.350          H  
ATOM    138 1HG  ARG A   7      11.579  -0.440  -9.765  1.00  6.350          H  
ATOM    139 2HG  ARG A   7      12.051   0.869  -8.658  1.00  6.350          H  
ATOM    140 1HD  ARG A   7      14.352   0.669  -9.431  1.00  6.350          H  
ATOM    141 2HD  ARG A   7      13.837  -0.589 -10.581  1.00  6.350          H  
ATOM    142  HE  ARG A   7      12.207   1.680 -10.961  1.00  6.350          H  
ATOM    143 1HH1 ARG A   7      15.586   0.730 -11.423  1.00  6.350          H  
ATOM    144 2HH1 ARG A   7      15.837   1.836 -12.748  1.00  6.350          H  
ATOM    145 1HH2 ARG A   7      12.567   3.102 -12.684  1.00  6.350          H  
ATOM    146 2HH2 ARG A   7      14.129   3.181 -13.465  1.00  6.350          H  
ATOM    147  N   TRP A   8      11.206  -3.013  -5.348  1.00  3.390          N  
ATOM    148  CA  TRP A   8      11.516  -4.097  -4.403  1.00  3.430          C  
ATOM    149  C   TRP A   8      11.725  -5.399  -5.151  1.00  3.200          C  
ATOM    150  O   TRP A   8      12.328  -6.330  -4.641  1.00  3.470          O  
ATOM    151  CB  TRP A   8      10.469  -4.278  -3.291  1.00  4.790          C  
ATOM    152  CG  TRP A   8       9.102  -4.779  -3.664  1.00  4.790          C  
ATOM    153  CD1 TRP A   8       8.006  -4.044  -3.976  1.00  4.790          C  
ATOM    154  CD2 TRP A   8       8.677  -6.159  -3.699  1.00  4.790          C  
ATOM    155  NE1 TRP A   8       6.931  -4.869  -4.210  1.00  4.790          N  
ATOM    156  CE2 TRP A   8       7.325  -6.162  -4.037  1.00  4.790          C  
ATOM    157  CE3 TRP A   8       9.319  -7.364  -3.459  1.00  4.790          C  
ATOM    158  CZ2 TRP A   8       6.603  -7.336  -4.147  1.00  4.790          C  
ATOM    159  CZ3 TRP A   8       8.603  -8.535  -3.570  1.00  4.790          C  
ATOM    160  CH2 TRP A   8       7.278  -8.525  -3.902  1.00  4.790          C  
ATOM    161  H   TRP A   8      10.301  -2.531  -5.346  1.00  4.070          H  
ATOM    162  HA  TRP A   8      12.450  -3.847  -3.902  1.00  4.120          H  
ATOM    163 1HB  TRP A   8      10.866  -4.969  -2.549  1.00  5.740          H  
ATOM    164 2HB  TRP A   8      10.335  -3.336  -2.788  1.00  5.740          H  
ATOM    165  HD1 TRP A   8       7.983  -2.959  -4.027  1.00  5.740          H  
ATOM    166  HE1 TRP A   8       5.999  -4.564  -4.459  1.00  5.740          H  
ATOM    167  HE3 TRP A   8      10.370  -7.377  -3.200  1.00  5.740          H  
ATOM    168  HZ2 TRP A   8       5.545  -7.345  -4.409  1.00  5.740          H  
ATOM    169  HZ3 TRP A   8       9.117  -9.467  -3.386  1.00  5.740          H  
ATOM    170  HH2 TRP A   8       6.743  -9.470  -3.978  1.00  5.740          H  
ATOM    171  N   THR A   9      11.244  -5.450  -6.385  1.00  3.250          N  
ATOM    172  CA  THR A   9      11.333  -6.615  -7.237  1.00  3.430          C  
ATOM    173  C   THR A   9      12.647  -6.659  -8.033  1.00  3.050          C  
ATOM    174  O   THR A   9      12.885  -7.598  -8.797  1.00  3.340          O  
ATOM    175  CB  THR A   9      10.129  -6.656  -8.186  1.00  4.730          C  
ATOM    176  OG1 THR A   9      10.116  -5.467  -8.997  1.00  4.730          O  
ATOM    177  CG2 THR A   9       8.842  -6.713  -7.362  1.00  4.730          C  
ATOM    178  H   THR A   9      10.759  -4.641  -6.745  1.00  3.900          H  
ATOM    179  HA  THR A   9      11.299  -7.502  -6.603  1.00  4.120          H  
ATOM    180  HB  THR A   9      10.200  -7.533  -8.830  1.00  5.680          H  
ATOM    181  HG1 THR A   9       9.540  -5.609  -9.759  1.00  5.680          H  
ATOM    182 1HG2 THR A   9       7.981  -6.741  -8.027  1.00  5.680          H  
ATOM    183 2HG2 THR A   9       8.849  -7.607  -6.742  1.00  5.680          H  
ATOM    184 3HG2 THR A   9       8.771  -5.836  -6.726  1.00  5.680          H  
ATOM    185  N   ARG A  10      13.497  -5.636  -7.863  1.00  2.970          N  
ATOM    186  CA  ARG A  10      14.808  -5.594  -8.508  1.00  3.110          C  
ATOM    187  C   ARG A  10      15.893  -5.824  -7.449  1.00  2.660          C  
ATOM    188  O   ARG A  10      16.955  -6.383  -7.738  1.00  3.240          O  
ATOM    189  CB  ARG A  10      15.044  -4.275  -9.225  1.00  4.300          C  
ATOM    190  CG  ARG A  10      14.099  -3.976 -10.405  1.00  4.300          C  
ATOM    191  CD  ARG A  10      14.288  -4.917 -11.538  1.00  4.300          C  
ATOM    192  NE  ARG A  10      13.525  -4.507 -12.711  1.00  4.300          N  
ATOM    193  CZ  ARG A  10      13.459  -5.194 -13.870  1.00  4.300          C  
ATOM    194  NH1 ARG A  10      14.112  -6.332 -14.007  1.00  4.300          N  
ATOM    195  NH2 ARG A  10      12.735  -4.721 -14.871  1.00  4.300          N  
ATOM    196  H   ARG A  10      13.231  -4.876  -7.240  1.00  3.560          H  
ATOM    197  HA  ARG A  10      14.874  -6.403  -9.229  1.00  3.730          H  
ATOM    198 1HB  ARG A  10      14.950  -3.463  -8.507  1.00  5.160          H  
ATOM    199 2HB  ARG A  10      16.063  -4.252  -9.606  1.00  5.160          H  
ATOM    200 1HG  ARG A  10      13.065  -4.061 -10.067  1.00  5.160          H  
ATOM    201 2HG  ARG A  10      14.280  -2.970 -10.771  1.00  5.160          H  
ATOM    202 1HD  ARG A  10      15.344  -4.960 -11.806  1.00  5.160          H  
ATOM    203 2HD  ARG A  10      13.938  -5.906 -11.245  1.00  5.160          H  
ATOM    204  HE  ARG A  10      13.006  -3.640 -12.648  1.00  5.160          H  
ATOM    205 1HH1 ARG A  10      14.664  -6.696 -13.244  1.00  5.160          H  
ATOM    206 2HH1 ARG A  10      14.062  -6.844 -14.876  1.00  5.160          H  
ATOM    207 1HH2 ARG A  10      12.235  -3.848 -14.765  1.00  5.160          H  
ATOM    208 2HH2 ARG A  10      12.680  -5.227 -15.742  1.00  5.160          H  
ATOM    209  N   MET A  11      15.591  -5.392  -6.227  1.00  2.320          N  
ATOM    210  CA  MET A  11      16.450  -5.510  -5.052  1.00  2.630          C  
ATOM    211  C   MET A  11      16.633  -6.937  -4.586  1.00  2.180          C  
ATOM    212  O   MET A  11      15.798  -7.803  -4.842  1.00  2.520          O  
ATOM    213  CB  MET A  11      15.827  -4.736  -3.912  1.00  3.560          C  
ATOM    214  CG  MET A  11      15.962  -3.245  -3.991  1.00  3.560          C  
ATOM    215  SD  MET A  11      17.661  -2.661  -3.746  1.00  3.560          S  
ATOM    216  CE  MET A  11      17.779  -2.867  -1.940  1.00  3.560          C  
ATOM    217  H   MET A  11      14.708  -4.898  -6.123  1.00  2.780          H  
ATOM    218  HA  MET A  11      17.430  -5.107  -5.298  1.00  3.160          H  
ATOM    219 1HB  MET A  11      14.760  -4.965  -3.887  1.00  4.270          H  
ATOM    220 2HB  MET A  11      16.245  -5.097  -2.982  1.00  4.270          H  
ATOM    221 1HG  MET A  11      15.610  -2.901  -4.968  1.00  4.270          H  
ATOM    222 2HG  MET A  11      15.340  -2.796  -3.238  1.00  4.270          H  
ATOM    223 1HE  MET A  11      18.738  -2.549  -1.592  1.00  4.270          H  
ATOM    224 2HE  MET A  11      17.014  -2.271  -1.453  1.00  4.270          H  
ATOM    225 3HE  MET A  11      17.643  -3.908  -1.662  1.00  4.270          H  
ATOM    226  N   LYS A  12      17.734  -7.190  -3.887  1.00  1.830          N  
ATOM    227  CA  LYS A  12      17.928  -8.496  -3.293  1.00  1.850          C  
ATOM    228  C   LYS A  12      17.196  -8.550  -1.965  1.00  1.600          C  
ATOM    229  O   LYS A  12      17.440  -7.702  -1.102  1.00  1.600          O  
ATOM    230  CB  LYS A  12      19.405  -8.759  -3.025  1.00  2.580          C  
ATOM    231  CG  LYS A  12      20.295  -8.867  -4.229  1.00  2.580          C  
ATOM    232  CD  LYS A  12      21.720  -9.136  -3.769  1.00  2.580          C  
ATOM    233  CE  LYS A  12      22.702  -9.221  -4.915  1.00  2.580          C  
ATOM    234  NZ  LYS A  12      24.085  -9.436  -4.414  1.00  2.580          N  
ATOM    235  H   LYS A  12      18.428  -6.471  -3.744  1.00  2.200          H  
ATOM    236  HA  LYS A  12      17.517  -9.261  -3.955  1.00  2.220          H  
ATOM    237 1HB  LYS A  12      19.805  -7.965  -2.390  1.00  3.100          H  
ATOM    238 2HB  LYS A  12      19.503  -9.689  -2.468  1.00  3.100          H  
ATOM    239 1HG  LYS A  12      19.953  -9.682  -4.866  1.00  3.100          H  
ATOM    240 2HG  LYS A  12      20.260  -7.939  -4.799  1.00  3.100          H  
ATOM    241 1HD  LYS A  12      22.036  -8.334  -3.093  1.00  3.100          H  
ATOM    242 2HD  LYS A  12      21.747 -10.073  -3.215  1.00  3.100          H  
ATOM    243 1HE  LYS A  12      22.429 -10.046  -5.571  1.00  3.100          H  
ATOM    244 2HE  LYS A  12      22.673  -8.292  -5.482  1.00  3.100          H  
ATOM    245 1HZ  LYS A  12      24.730  -9.483  -5.191  1.00  3.100          H  
ATOM    246 2HZ  LYS A  12      24.330  -8.664  -3.808  1.00  3.100          H  
ATOM    247 3HZ  LYS A  12      24.126 -10.299  -3.890  1.00  3.100          H  
ATOM    248  N   LEU A  13      16.317  -9.527  -1.801  1.00  1.530          N  
ATOM    249  CA  LEU A  13      15.568  -9.707  -0.566  1.00  1.380          C  
ATOM    250  C   LEU A  13      15.032 -11.126  -0.482  1.00  1.360          C  
ATOM    251  O   LEU A  13      14.649 -11.718  -1.498  1.00  1.610          O  
ATOM    252  CB  LEU A  13      14.408  -8.694  -0.419  1.00  1.990          C  
ATOM    253  CG  LEU A  13      13.144  -8.873  -1.302  1.00  1.990          C  
ATOM    254  CD1 LEU A  13      11.981  -8.149  -0.637  1.00  1.990          C  
ATOM    255  CD2 LEU A  13      13.382  -8.303  -2.680  1.00  1.990          C  
ATOM    256  H   LEU A  13      16.157 -10.171  -2.565  1.00  1.840          H  
ATOM    257  HA  LEU A  13      16.248  -9.562   0.270  1.00  1.660          H  
ATOM    258 1HB  LEU A  13      14.082  -8.714   0.621  1.00  2.390          H  
ATOM    259 2HB  LEU A  13      14.797  -7.702  -0.626  1.00  2.390          H  
ATOM    260  HG  LEU A  13      12.892  -9.922  -1.379  1.00  2.390          H  
ATOM    261 1HD1 LEU A  13      11.079  -8.268  -1.222  1.00  2.390          H  
ATOM    262 2HD1 LEU A  13      11.829  -8.576   0.335  1.00  2.390          H  
ATOM    263 3HD1 LEU A  13      12.214  -7.095  -0.551  1.00  2.390          H  
ATOM    264 1HD2 LEU A  13      12.488  -8.428  -3.281  1.00  2.390          H  
ATOM    265 2HD2 LEU A  13      13.626  -7.243  -2.610  1.00  2.390          H  
ATOM    266 3HD2 LEU A  13      14.193  -8.819  -3.168  1.00  2.390          H  
ATOM    267  N   THR A  14      15.003 -11.663   0.721  1.00  1.240          N  
ATOM    268  CA  THR A  14      14.436 -12.979   0.975  1.00  1.400          C  
ATOM    269  C   THR A  14      13.219 -12.845   1.854  1.00  1.240          C  
ATOM    270  O   THR A  14      12.754 -11.727   2.104  1.00  1.140          O  
ATOM    271  CB  THR A  14      15.449 -13.943   1.615  1.00  1.900          C  
ATOM    272  OG1 THR A  14      14.883 -15.266   1.619  1.00  1.900          O  
ATOM    273  CG2 THR A  14      15.786 -13.511   3.044  1.00  1.900          C  
ATOM    274  H   THR A  14      15.365 -11.109   1.501  1.00  1.490          H  
ATOM    275  HA  THR A  14      14.117 -13.413   0.029  1.00  1.680          H  
ATOM    276  HB  THR A  14      16.364 -13.952   1.024  1.00  2.280          H  
ATOM    277  HG1 THR A  14      14.929 -15.635   0.723  1.00  2.280          H  
ATOM    278 1HG2 THR A  14      16.506 -14.209   3.469  1.00  2.280          H  
ATOM    279 2HG2 THR A  14      16.222 -12.514   3.024  1.00  2.280          H  
ATOM    280 3HG2 THR A  14      14.903 -13.501   3.668  1.00  2.280          H  
ATOM    281  N   ARG A  15      12.657 -13.974   2.269  1.00  1.420          N  
ATOM    282  CA  ARG A  15      11.463 -13.923   3.098  1.00  1.400          C  
ATOM    283  C   ARG A  15      11.118 -15.223   3.796  1.00  1.380          C  
ATOM    284  O   ARG A  15      11.576 -16.307   3.421  1.00  1.600          O  
ATOM    285  CB  ARG A  15      10.269 -13.496   2.259  1.00  1.970          C  
ATOM    286  CG  ARG A  15       9.929 -14.411   1.101  1.00  1.970          C  
ATOM    287  CD  ARG A  15       8.891 -13.803   0.240  1.00  1.970          C  
ATOM    288  NE  ARG A  15       9.386 -12.578  -0.393  1.00  1.970          N  
ATOM    289  CZ  ARG A  15      10.110 -12.508  -1.535  1.00  1.970          C  
ATOM    290  NH1 ARG A  15      10.425 -13.601  -2.213  1.00  1.970          N  
ATOM    291  NH2 ARG A  15      10.505 -11.331  -1.969  1.00  1.970          N  
ATOM    292  H   ARG A  15      13.118 -14.850   2.035  1.00  1.700          H  
ATOM    293  HA  ARG A  15      11.627 -13.166   3.865  1.00  1.680          H  
ATOM    294 1HB  ARG A  15       9.387 -13.444   2.897  1.00  2.360          H  
ATOM    295 2HB  ARG A  15      10.432 -12.506   1.868  1.00  2.360          H  
ATOM    296 1HG  ARG A  15      10.823 -14.588   0.509  1.00  2.360          H  
ATOM    297 2HG  ARG A  15       9.553 -15.360   1.485  1.00  2.360          H  
ATOM    298 1HD  ARG A  15       8.579 -14.503  -0.529  1.00  2.360          H  
ATOM    299 2HD  ARG A  15       8.034 -13.540   0.859  1.00  2.360          H  
ATOM    300  HE  ARG A  15       9.180 -11.705   0.077  1.00  2.360          H  
ATOM    301 1HH1 ARG A  15      10.126 -14.509  -1.891  1.00  2.360          H  
ATOM    302 2HH1 ARG A  15      10.969 -13.528  -3.063  1.00  2.360          H  
ATOM    303 1HH2 ARG A  15      10.275 -10.499  -1.440  1.00  2.360          H  
ATOM    304 2HH2 ARG A  15      11.051 -11.256  -2.813  1.00  2.360          H  
ATOM    305  N   ALA A  16      10.250 -15.094   4.791  1.00  1.250          N  
ATOM    306  CA  ALA A  16       9.688 -16.223   5.526  1.00  1.320          C  
ATOM    307  C   ALA A  16       8.392 -15.813   6.194  1.00  1.190          C  
ATOM    308  O   ALA A  16       8.142 -14.620   6.406  1.00  1.070          O  
ATOM    309  CB  ALA A  16      10.662 -16.739   6.570  1.00  1.820          C  
ATOM    310  H   ALA A  16       9.963 -14.136   5.029  1.00  1.500          H  
ATOM    311  HA  ALA A  16       9.467 -17.022   4.817  1.00  1.580          H  
ATOM    312 1HB  ALA A  16      10.212 -17.584   7.094  1.00  2.180          H  
ATOM    313 2HB  ALA A  16      11.583 -17.059   6.086  1.00  2.180          H  
ATOM    314 3HB  ALA A  16      10.876 -15.963   7.273  1.00  2.180          H  
ATOM    315  N   HIS A  17       7.576 -16.789   6.558  1.00  1.360          N  
ATOM    316  CA  HIS A  17       6.385 -16.465   7.306  1.00  1.290          C  
ATOM    317  C   HIS A  17       6.558 -16.919   8.738  1.00  1.290          C  
ATOM    318  O   HIS A  17       7.300 -17.865   9.029  1.00  1.470          O  
ATOM    319  CB  HIS A  17       5.167 -17.118   6.675  1.00  1.830          C  
ATOM    320  CG  HIS A  17       5.213 -18.583   6.717  1.00  1.830          C  
ATOM    321  ND1 HIS A  17       5.918 -19.330   5.790  1.00  1.830          N  
ATOM    322  CD2 HIS A  17       4.640 -19.469   7.562  1.00  1.830          C  
ATOM    323  CE1 HIS A  17       5.777 -20.616   6.070  1.00  1.830          C  
ATOM    324  NE2 HIS A  17       5.005 -20.727   7.140  1.00  1.830          N  
ATOM    325  H   HIS A  17       7.769 -17.762   6.334  1.00  1.630          H  
ATOM    326  HA  HIS A  17       6.226 -15.391   7.318  1.00  1.550          H  
ATOM    327 1HB  HIS A  17       4.277 -16.783   7.198  1.00  2.200          H  
ATOM    328 2HB  HIS A  17       5.083 -16.807   5.639  1.00  2.200          H  
ATOM    329  HD2 HIS A  17       4.010 -19.229   8.417  1.00  2.200          H  
ATOM    330  HE1 HIS A  17       6.221 -21.441   5.515  1.00  2.200          H  
ATOM    331  HE2 HIS A  17       4.728 -21.594   7.581  1.00  2.200          H  
ATOM    332  N   TYR A  18       5.871 -16.223   9.627  1.00  1.190          N  
ATOM    333  CA  TYR A  18       5.938 -16.472  11.047  1.00  1.280          C  
ATOM    334  C   TYR A  18       4.578 -16.499  11.718  1.00  1.190          C  
ATOM    335  O   TYR A  18       3.616 -15.879  11.252  1.00  1.130          O  
ATOM    336  CB  TYR A  18       6.796 -15.378  11.688  1.00  1.760          C  
ATOM    337  CG  TYR A  18       8.206 -15.337  11.141  1.00  1.760          C  
ATOM    338  CD1 TYR A  18       8.502 -14.585  10.007  1.00  1.760          C  
ATOM    339  CD2 TYR A  18       9.200 -16.061  11.760  1.00  1.760          C  
ATOM    340  CE1 TYR A  18       9.775 -14.577   9.511  1.00  1.760          C  
ATOM    341  CE2 TYR A  18      10.478 -16.045  11.257  1.00  1.760          C  
ATOM    342  CZ  TYR A  18      10.764 -15.312  10.137  1.00  1.760          C  
ATOM    343  OH  TYR A  18      12.042 -15.308   9.629  1.00  1.760          O  
ATOM    344  H   TYR A  18       5.296 -15.456   9.280  1.00  1.430          H  
ATOM    345  HA  TYR A  18       6.408 -17.443  11.205  1.00  1.540          H  
ATOM    346 1HB  TYR A  18       6.332 -14.406  11.511  1.00  2.110          H  
ATOM    347 2HB  TYR A  18       6.845 -15.530  12.766  1.00  2.110          H  
ATOM    348  HD1 TYR A  18       7.726 -14.019   9.506  1.00  2.110          H  
ATOM    349  HD2 TYR A  18       8.973 -16.652  12.647  1.00  2.110          H  
ATOM    350  HE1 TYR A  18      10.008 -14.006   8.621  1.00  2.110          H  
ATOM    351  HE2 TYR A  18      11.262 -16.624  11.746  1.00  2.110          H  
ATOM    352  HH  TYR A  18      12.623 -15.801  10.219  1.00  2.110          H  
ATOM    353  N   LYS A  19       4.502 -17.202  12.842  1.00  1.310          N  
ATOM    354  CA  LYS A  19       3.308 -17.158  13.674  1.00  1.300          C  
ATOM    355  C   LYS A  19       3.606 -16.210  14.830  1.00  1.400          C  
ATOM    356  O   LYS A  19       4.407 -16.529  15.711  1.00  1.670          O  
ATOM    357  CB  LYS A  19       2.937 -18.555  14.175  1.00  1.820          C  
ATOM    358  CG  LYS A  19       1.642 -18.629  14.986  1.00  1.820          C  
ATOM    359  CD  LYS A  19       1.345 -20.078  15.405  1.00  1.820          C  
ATOM    360  CE  LYS A  19       0.065 -20.186  16.224  1.00  1.820          C  
ATOM    361  NZ  LYS A  19      -0.223 -21.596  16.627  1.00  1.820          N  
ATOM    362  H   LYS A  19       5.305 -17.733  13.152  1.00  1.570          H  
ATOM    363  HA  LYS A  19       2.475 -16.751  13.100  1.00  1.560          H  
ATOM    364 1HB  LYS A  19       2.833 -19.223  13.321  1.00  2.190          H  
ATOM    365 2HB  LYS A  19       3.744 -18.942  14.796  1.00  2.190          H  
ATOM    366 1HG  LYS A  19       1.741 -18.010  15.879  1.00  2.190          H  
ATOM    367 2HG  LYS A  19       0.814 -18.240  14.387  1.00  2.190          H  
ATOM    368 1HD  LYS A  19       1.246 -20.698  14.514  1.00  2.190          H  
ATOM    369 2HD  LYS A  19       2.177 -20.458  15.999  1.00  2.190          H  
ATOM    370 1HE  LYS A  19       0.167 -19.577  17.121  1.00  2.190          H  
ATOM    371 2HE  LYS A  19      -0.770 -19.806  15.632  1.00  2.190          H  
ATOM    372 1HZ  LYS A  19      -1.077 -21.625  17.169  1.00  2.190          H  
ATOM    373 2HZ  LYS A  19      -0.330 -22.171  15.803  1.00  2.190          H  
ATOM    374 3HZ  LYS A  19       0.540 -21.952  17.187  1.00  2.190          H  
ATOM    375  N   ILE A  20       3.002 -15.030  14.800  1.00  1.370          N  
ATOM    376  CA  ILE A  20       3.304 -14.015  15.812  1.00  1.660          C  
ATOM    377  C   ILE A  20       2.077 -13.707  16.632  1.00  1.660          C  
ATOM    378  O   ILE A  20       1.104 -13.166  16.132  1.00  1.590          O  
ATOM    379  CB  ILE A  20       3.859 -12.730  15.167  1.00  2.210          C  
ATOM    380  CG1 ILE A  20       5.161 -13.095  14.376  1.00  2.210          C  
ATOM    381  CG2 ILE A  20       4.094 -11.640  16.227  1.00  2.210          C  
ATOM    382  CD1 ILE A  20       5.776 -11.969  13.564  1.00  2.210          C  
ATOM    383  H   ILE A  20       2.323 -14.867  14.045  1.00  1.640          H  
ATOM    384  HA  ILE A  20       4.063 -14.404  16.484  1.00  1.990          H  
ATOM    385  HB  ILE A  20       3.141 -12.363  14.454  1.00  2.650          H  
ATOM    386 1HG1 ILE A  20       5.905 -13.473  15.074  1.00  2.650          H  
ATOM    387 2HG1 ILE A  20       4.911 -13.886  13.674  1.00  2.650          H  
ATOM    388 1HG2 ILE A  20       4.465 -10.736  15.759  1.00  2.650          H  
ATOM    389 2HG2 ILE A  20       3.159 -11.402  16.740  1.00  2.650          H  
ATOM    390 3HG2 ILE A  20       4.820 -11.992  16.960  1.00  2.650          H  
ATOM    391 1HD1 ILE A  20       6.656 -12.341  13.034  1.00  2.650          H  
ATOM    392 2HD1 ILE A  20       5.072 -11.595  12.850  1.00  2.650          H  
ATOM    393 3HD1 ILE A  20       6.078 -11.158  14.213  1.00  2.650          H  
ATOM    394  N   ASP A  21       2.105 -14.087  17.902  1.00  1.880          N  
ATOM    395  CA  ASP A  21       0.955 -13.910  18.786  1.00  2.010          C  
ATOM    396  C   ASP A  21      -0.313 -14.492  18.146  1.00  1.850          C  
ATOM    397  O   ASP A  21      -1.397 -13.907  18.201  1.00  2.080          O  
ATOM    398  CB  ASP A  21       0.781 -12.429  19.125  1.00  2.760          C  
ATOM    399  CG  ASP A  21       1.996 -11.876  19.876  1.00  2.760          C  
ATOM    400  OD1 ASP A  21       2.604 -12.620  20.625  1.00  2.760          O  
ATOM    401  OD2 ASP A  21       2.312 -10.723  19.694  1.00  2.760          O  
ATOM    402  H   ASP A  21       2.950 -14.499  18.269  1.00  2.260          H  
ATOM    403  HA  ASP A  21       1.147 -14.452  19.713  1.00  2.410          H  
ATOM    404 1HB  ASP A  21       0.626 -11.849  18.214  1.00  3.310          H  
ATOM    405 2HB  ASP A  21      -0.104 -12.301  19.746  1.00  3.310          H  
ATOM    406  N   GLY A  22      -0.145 -15.639  17.488  1.00  1.800          N  
ATOM    407  CA  GLY A  22      -1.216 -16.367  16.816  1.00  1.890          C  
ATOM    408  C   GLY A  22      -1.591 -15.841  15.420  1.00  1.770          C  
ATOM    409  O   GLY A  22      -2.455 -16.423  14.760  1.00  2.070          O  
ATOM    410  H   GLY A  22       0.779 -16.046  17.518  1.00  2.160          H  
ATOM    411 1HA  GLY A  22      -0.928 -17.410  16.733  1.00  2.270          H  
ATOM    412 2HA  GLY A  22      -2.100 -16.345  17.451  1.00  2.270          H  
ATOM    413  N   GLN A  23      -0.944 -14.776  14.954  1.00  1.520          N  
ATOM    414  CA  GLN A  23      -1.283 -14.165  13.672  1.00  1.620          C  
ATOM    415  C   GLN A  23      -0.397 -14.662  12.526  1.00  1.420          C  
ATOM    416  O   GLN A  23       0.782 -14.967  12.741  1.00  1.260          O  
ATOM    417  CB  GLN A  23      -1.113 -12.647  13.813  1.00  2.230          C  
ATOM    418  CG  GLN A  23      -1.940 -12.051  14.972  1.00  2.230          C  
ATOM    419  CD  GLN A  23      -2.058 -10.566  14.910  1.00  2.230          C  
ATOM    420  OE1 GLN A  23      -1.933 -10.001  13.828  1.00  2.230          O  
ATOM    421  NE2 GLN A  23      -2.335  -9.934  16.045  1.00  2.230          N  
ATOM    422  H   GLN A  23      -0.241 -14.318  15.535  1.00  1.820          H  
ATOM    423  HA  GLN A  23      -2.318 -14.406  13.434  1.00  1.940          H  
ATOM    424 1HB  GLN A  23      -0.063 -12.415  14.001  1.00  2.670          H  
ATOM    425 2HB  GLN A  23      -1.387 -12.156  12.877  1.00  2.670          H  
ATOM    426 1HG  GLN A  23      -2.912 -12.504  15.045  1.00  2.670          H  
ATOM    427 2HG  GLN A  23      -1.393 -12.275  15.889  1.00  2.670          H  
ATOM    428 1HE2 GLN A  23      -2.463  -8.919  16.080  1.00  2.670          H  
ATOM    429 2HE2 GLN A  23      -2.435 -10.451  16.894  1.00  2.670          H  
ATOM    430  N   LEU A  24      -0.908 -14.689  11.277  1.00  1.670          N  
ATOM    431  CA  LEU A  24       0.003 -15.024  10.179  1.00  1.590          C  
ATOM    432  C   LEU A  24       0.702 -13.796   9.662  1.00  1.590          C  
ATOM    433  O   LEU A  24       0.089 -12.886   9.106  1.00  1.970          O  
ATOM    434  CB  LEU A  24      -0.703 -15.677   8.987  1.00  2.260          C  
ATOM    435  CG  LEU A  24       0.208 -15.970   7.722  1.00  2.260          C  
ATOM    436  CD1 LEU A  24       1.332 -16.984   8.062  1.00  2.260          C  
ATOM    437  CD2 LEU A  24      -0.678 -16.493   6.604  1.00  2.260          C  
ATOM    438  H   LEU A  24      -1.889 -14.479  11.068  1.00  2.000          H  
ATOM    439  HA  LEU A  24       0.758 -15.710  10.564  1.00  1.910          H  
ATOM    440 1HB  LEU A  24      -1.148 -16.614   9.311  1.00  2.710          H  
ATOM    441 2HB  LEU A  24      -1.500 -15.013   8.659  1.00  2.710          H  
ATOM    442  HG  LEU A  24       0.681 -15.043   7.388  1.00  2.710          H  
ATOM    443 1HD1 LEU A  24       1.930 -17.161   7.171  1.00  2.710          H  
ATOM    444 2HD1 LEU A  24       1.979 -16.595   8.847  1.00  2.710          H  
ATOM    445 3HD1 LEU A  24       0.892 -17.921   8.391  1.00  2.710          H  
ATOM    446 1HD2 LEU A  24      -0.073 -16.680   5.716  1.00  2.710          H  
ATOM    447 2HD2 LEU A  24      -1.155 -17.420   6.922  1.00  2.710          H  
ATOM    448 3HD2 LEU A  24      -1.441 -15.756   6.374  1.00  2.710          H  
ATOM    449  N   CYS A  25       2.009 -13.800   9.812  1.00  1.330          N  
ATOM    450  CA  CYS A  25       2.815 -12.680   9.427  1.00  1.480          C  
ATOM    451  C   CYS A  25       3.830 -13.018   8.356  1.00  1.330          C  
ATOM    452  O   CYS A  25       4.563 -14.002   8.439  1.00  1.180          O  
ATOM    453  CB  CYS A  25       3.474 -12.172  10.676  1.00  2.010          C  
ATOM    454  SG  CYS A  25       2.251 -11.577  11.856  1.00  2.010          S  
ATOM    455  H   CYS A  25       2.455 -14.595  10.280  1.00  1.600          H  
ATOM    456  HA  CYS A  25       2.157 -11.906   9.043  1.00  1.780          H  
ATOM    457 1HB  CYS A  25       4.021 -12.994  11.143  1.00  2.410          H  
ATOM    458 2HB  CYS A  25       4.179 -11.404  10.454  1.00  2.410          H  
ATOM    459  HG  CYS A  25       1.596 -10.819  10.987  1.00  2.410          H  
ATOM    460  N   LEU A  26       3.884 -12.174   7.341  1.00  1.540          N  
ATOM    461  CA  LEU A  26       4.816 -12.382   6.247  1.00  1.450          C  
ATOM    462  C   LEU A  26       5.911 -11.338   6.312  1.00  1.440          C  
ATOM    463  O   LEU A  26       5.623 -10.149   6.241  1.00  1.680          O  
ATOM    464  CB  LEU A  26       4.065 -12.260   4.926  1.00  2.070          C  
ATOM    465  CG  LEU A  26       2.778 -13.125   4.795  1.00  2.070          C  
ATOM    466  CD1 LEU A  26       2.156 -12.863   3.430  1.00  2.070          C  
ATOM    467  CD2 LEU A  26       3.067 -14.615   5.013  1.00  2.070          C  
ATOM    468  H   LEU A  26       3.244 -11.392   7.327  1.00  1.850          H  
ATOM    469  HA  LEU A  26       5.281 -13.360   6.330  1.00  1.740          H  
ATOM    470 1HB  LEU A  26       3.775 -11.221   4.792  1.00  2.480          H  
ATOM    471 2HB  LEU A  26       4.743 -12.535   4.118  1.00  2.480          H  
ATOM    472  HG  LEU A  26       2.071 -12.804   5.546  1.00  2.480          H  
ATOM    473 1HD1 LEU A  26       1.233 -13.431   3.333  1.00  2.480          H  
ATOM    474 2HD1 LEU A  26       1.936 -11.799   3.324  1.00  2.480          H  
ATOM    475 3HD1 LEU A  26       2.845 -13.167   2.646  1.00  2.480          H  
ATOM    476 1HD2 LEU A  26       2.135 -15.175   4.921  1.00  2.480          H  
ATOM    477 2HD2 LEU A  26       3.776 -14.970   4.265  1.00  2.480          H  
ATOM    478 3HD2 LEU A  26       3.475 -14.772   6.001  1.00  2.480          H  
ATOM    479  N   HIS A  27       7.168 -11.776   6.408  1.00  1.240          N  
ATOM    480  CA  HIS A  27       8.277 -10.832   6.517  1.00  1.260          C  
ATOM    481  C   HIS A  27       9.336 -10.911   5.415  1.00  1.150          C  
ATOM    482  O   HIS A  27       9.858 -11.978   5.073  1.00  1.060          O  
ATOM    483  CB  HIS A  27       8.960 -10.992   7.869  1.00  1.760          C  
ATOM    484  CG  HIS A  27       8.125 -10.542   9.018  1.00  1.760          C  
ATOM    485  ND1 HIS A  27       8.314  -9.319   9.615  1.00  1.760          N  
ATOM    486  CD2 HIS A  27       7.085 -11.115   9.664  1.00  1.760          C  
ATOM    487  CE1 HIS A  27       7.439  -9.168  10.587  1.00  1.760          C  
ATOM    488  NE2 HIS A  27       6.681 -10.235  10.633  1.00  1.760          N  
ATOM    489  H   HIS A  27       7.359 -12.782   6.442  1.00  1.490          H  
ATOM    490  HA  HIS A  27       7.880  -9.833   6.514  1.00  1.510          H  
ATOM    491 1HB  HIS A  27       9.205 -12.033   8.014  1.00  2.110          H  
ATOM    492 2HB  HIS A  27       9.889 -10.426   7.873  1.00  2.110          H  
ATOM    493  HD1 HIS A  27       9.088  -8.703   9.459  1.00  2.110          H  
ATOM    494  HD2 HIS A  27       6.566 -12.063   9.543  1.00  2.110          H  
ATOM    495  HE1 HIS A  27       7.430  -8.259  11.186  1.00  2.110          H  
ATOM    496  N   TRP A  28       9.667  -9.730   4.895  1.00  1.300          N  
ATOM    497  CA  TRP A  28      10.698  -9.515   3.877  1.00  1.290          C  
ATOM    498  C   TRP A  28      12.011  -9.136   4.545  1.00  1.320          C  
ATOM    499  O   TRP A  28      12.022  -8.378   5.518  1.00  1.640          O  
ATOM    500  CB  TRP A  28      10.297  -8.367   2.935  1.00  1.810          C  
ATOM    501  CG  TRP A  28       9.144  -8.654   1.989  1.00  1.810          C  
ATOM    502  CD1 TRP A  28       8.555  -9.855   1.743  1.00  1.810          C  
ATOM    503  CD2 TRP A  28       8.421  -7.689   1.171  1.00  1.810          C  
ATOM    504  NE1 TRP A  28       7.548  -9.712   0.826  1.00  1.810          N  
ATOM    505  CE2 TRP A  28       7.457  -8.388   0.467  1.00  1.810          C  
ATOM    506  CE3 TRP A  28       8.521  -6.308   0.990  1.00  1.810          C  
ATOM    507  CZ2 TRP A  28       6.598  -7.760  -0.413  1.00  1.810          C  
ATOM    508  CZ3 TRP A  28       7.661  -5.683   0.113  1.00  1.810          C  
ATOM    509  CH2 TRP A  28       6.726  -6.388  -0.568  1.00  1.810          C  
ATOM    510  H   TRP A  28       9.152  -8.932   5.234  1.00  1.560          H  
ATOM    511  HA  TRP A  28      10.850 -10.431   3.311  1.00  1.550          H  
ATOM    512 1HB  TRP A  28      10.040  -7.505   3.515  1.00  2.170          H  
ATOM    513 2HB  TRP A  28      11.158  -8.082   2.359  1.00  2.170          H  
ATOM    514  HD1 TRP A  28       8.840 -10.793   2.199  1.00  2.170          H  
ATOM    515  HE1 TRP A  28       6.959 -10.452   0.472  1.00  2.170          H  
ATOM    516  HE3 TRP A  28       9.251  -5.732   1.533  1.00  2.170          H  
ATOM    517  HZ2 TRP A  28       5.841  -8.301  -0.974  1.00  2.170          H  
ATOM    518  HZ3 TRP A  28       7.757  -4.614  -0.018  1.00  2.170          H  
ATOM    519  HH2 TRP A  28       6.063  -5.865  -1.255  1.00  2.170          H  
ATOM    520  N   ARG A  29      13.121  -9.634   4.006  1.00  1.220          N  
ATOM    521  CA  ARG A  29      14.445  -9.298   4.518  1.00  1.530          C  
ATOM    522  C   ARG A  29      15.454  -8.926   3.412  1.00  1.420          C  
ATOM    523  O   ARG A  29      15.930  -9.817   2.706  1.00  1.410          O  
ATOM    524  CB  ARG A  29      15.007 -10.451   5.325  1.00  2.020          C  
ATOM    525  CG  ARG A  29      14.199 -10.794   6.558  1.00  2.020          C  
ATOM    526  CD  ARG A  29      14.878 -11.788   7.437  1.00  2.020          C  
ATOM    527  NE  ARG A  29      15.074 -13.095   6.799  1.00  2.020          N  
ATOM    528  CZ  ARG A  29      14.139 -14.069   6.695  1.00  2.020          C  
ATOM    529  NH1 ARG A  29      12.926 -13.887   7.157  1.00  2.020          N  
ATOM    530  NH2 ARG A  29      14.450 -15.226   6.136  1.00  2.020          N  
ATOM    531  H   ARG A  29      13.028 -10.283   3.222  1.00  1.460          H  
ATOM    532  HA  ARG A  29      14.332  -8.485   5.223  1.00  1.840          H  
ATOM    533 1HB  ARG A  29      15.022 -11.329   4.709  1.00  2.420          H  
ATOM    534 2HB  ARG A  29      16.033 -10.233   5.621  1.00  2.420          H  
ATOM    535 1HG  ARG A  29      14.021  -9.883   7.134  1.00  2.420          H  
ATOM    536 2HG  ARG A  29      13.243 -11.207   6.244  1.00  2.420          H  
ATOM    537 1HD  ARG A  29      15.860 -11.398   7.709  1.00  2.420          H  
ATOM    538 2HD  ARG A  29      14.294 -11.928   8.344  1.00  2.420          H  
ATOM    539  HE  ARG A  29      16.003 -13.297   6.442  1.00  2.420          H  
ATOM    540 1HH1 ARG A  29      12.668 -13.018   7.600  1.00  2.420          H  
ATOM    541 2HH1 ARG A  29      12.252 -14.636   7.071  1.00  2.420          H  
ATOM    542 1HH2 ARG A  29      15.387 -15.402   5.799  1.00  2.420          H  
ATOM    543 2HH2 ARG A  29      13.753 -15.955   6.083  1.00  2.420          H  
ATOM    544  N   PRO A  30      15.759  -7.629   3.207  1.00  1.660          N  
ATOM    545  CA  PRO A  30      16.685  -7.098   2.214  1.00  1.780          C  
ATOM    546  C   PRO A  30      18.083  -7.654   2.423  1.00  1.560          C  
ATOM    547  O   PRO A  30      18.475  -7.884   3.568  1.00  2.000          O  
ATOM    548  CB  PRO A  30      16.667  -5.600   2.499  1.00  2.670          C  
ATOM    549  CG  PRO A  30      15.364  -5.340   3.180  1.00  2.670          C  
ATOM    550  CD  PRO A  30      15.094  -6.576   3.996  1.00  2.670          C  
ATOM    551  HA  PRO A  30      16.323  -7.308   1.200  1.00  2.140          H  
ATOM    552 1HB  PRO A  30      17.541  -5.326   3.107  1.00  3.200          H  
ATOM    553 2HB  PRO A  30      16.753  -5.063   1.553  1.00  3.200          H  
ATOM    554 1HG  PRO A  30      15.423  -4.418   3.788  1.00  3.200          H  
ATOM    555 2HG  PRO A  30      14.605  -5.163   2.440  1.00  3.200          H  
ATOM    556 1HD  PRO A  30      15.556  -6.491   4.986  1.00  3.200          H  
ATOM    557 2HD  PRO A  30      13.997  -6.711   4.038  1.00  3.200          H  
ATOM    558  N   ASN A  31      18.841  -7.822   1.340  1.00  1.400          N  
ATOM    559  CA  ASN A  31      20.216  -8.314   1.426  1.00  1.260          C  
ATOM    560  C   ASN A  31      21.233  -7.508   0.606  1.00  1.350          C  
ATOM    561  O   ASN A  31      21.826  -8.033  -0.342  1.00  1.920          O  
ATOM    562  CB  ASN A  31      20.301  -9.768   0.998  1.00  1.820          C  
ATOM    563  CG  ASN A  31      19.507 -10.705   1.856  1.00  1.820          C  
ATOM    564  OD1 ASN A  31      19.835 -10.950   3.023  1.00  1.820          O  
ATOM    565  ND2 ASN A  31      18.490 -11.272   1.292  1.00  1.820          N  
ATOM    566  H   ASN A  31      18.436  -7.606   0.429  1.00  1.680          H  
ATOM    567  HA  ASN A  31      20.531  -8.249   2.468  1.00  1.510          H  
ATOM    568 1HB  ASN A  31      19.943  -9.855  -0.026  1.00  2.180          H  
ATOM    569 2HB  ASN A  31      21.342 -10.084   1.006  1.00  2.180          H  
ATOM    570 1HD2 ASN A  31      17.941 -11.919   1.817  1.00  2.180          H  
ATOM    571 2HD2 ASN A  31      18.275 -11.065   0.341  1.00  2.180          H  
ATOM    572  N   SER A  32      21.450  -6.246   0.979  1.00  1.350          N  
ATOM    573  CA  SER A  32      22.421  -5.397   0.285  1.00  1.600          C  
ATOM    574  C   SER A  32      22.808  -4.218   1.165  1.00  1.270          C  
ATOM    575  O   SER A  32      22.204  -3.977   2.219  1.00  1.390          O  
ATOM    576  CB  SER A  32      21.901  -4.848  -1.033  1.00  2.140          C  
ATOM    577  OG  SER A  32      20.981  -3.822  -0.829  1.00  2.140          O  
ATOM    578  H   SER A  32      20.939  -5.866   1.763  1.00  1.620          H  
ATOM    579  HA  SER A  32      23.322  -5.981   0.084  1.00  1.920          H  
ATOM    580 1HB  SER A  32      22.736  -4.480  -1.631  1.00  2.570          H  
ATOM    581 2HB  SER A  32      21.428  -5.652  -1.597  1.00  2.570          H  
ATOM    582  HG  SER A  32      20.621  -3.622  -1.699  1.00  2.570          H  
ATOM    583  N   GLU A  33      23.819  -3.479   0.713  1.00  1.620          N  
ATOM    584  CA  GLU A  33      24.335  -2.265   1.345  1.00  1.990          C  
ATOM    585  C   GLU A  33      23.475  -1.027   1.069  1.00  1.730          C  
ATOM    586  O   GLU A  33      23.735   0.068   1.591  1.00  2.010          O  
ATOM    587  CB  GLU A  33      25.775  -2.014   0.868  1.00  2.640          C  
ATOM    588  CG  GLU A  33      25.919  -1.560  -0.613  1.00  2.640          C  
ATOM    589  CD  GLU A  33      25.933  -2.700  -1.616  1.00  2.640          C  
ATOM    590  OE1 GLU A  33      25.528  -3.791  -1.263  1.00  2.640          O  
ATOM    591  OE2 GLU A  33      26.337  -2.478  -2.729  1.00  2.640          O  
ATOM    592  H   GLU A  33      24.281  -3.783  -0.149  1.00  1.940          H  
ATOM    593  HA  GLU A  33      24.350  -2.429   2.423  1.00  2.390          H  
ATOM    594 1HB  GLU A  33      26.231  -1.248   1.495  1.00  3.170          H  
ATOM    595 2HB  GLU A  33      26.359  -2.924   0.994  1.00  3.170          H  
ATOM    596 1HG  GLU A  33      25.118  -0.876  -0.876  1.00  3.170          H  
ATOM    597 2HG  GLU A  33      26.854  -1.010  -0.702  1.00  3.170          H  
ATOM    598  N   ASN A  34      22.480  -1.162   0.206  1.00  1.510          N  
ATOM    599  CA  ASN A  34      21.678  -0.024  -0.178  1.00  1.490          C  
ATOM    600  C   ASN A  34      20.647   0.290   0.879  1.00  1.140          C  
ATOM    601  O   ASN A  34      19.493  -0.131   0.769  1.00  1.250          O  
ATOM    602  CB  ASN A  34      21.018  -0.288  -1.518  1.00  2.090          C  
ATOM    603  CG  ASN A  34      20.265   0.890  -2.098  1.00  2.090          C  
ATOM    604  OD1 ASN A  34      19.927   1.870  -1.408  1.00  2.090          O  
ATOM    605  ND2 ASN A  34      19.984   0.805  -3.376  1.00  2.090          N  
ATOM    606  H   ASN A  34      22.267  -2.083  -0.175  1.00  1.810          H  
ATOM    607  HA  ASN A  34      22.331   0.847  -0.270  1.00  1.790          H  
ATOM    608 1HB  ASN A  34      21.780  -0.602  -2.233  1.00  2.510          H  
ATOM    609 2HB  ASN A  34      20.342  -1.105  -1.404  1.00  2.510          H  
ATOM    610 1HD2 ASN A  34      19.495   1.546  -3.836  1.00  2.510          H  
ATOM    611 2HD2 ASN A  34      20.267  -0.001  -3.898  1.00  2.510          H  
ATOM    612  N   LEU A  35      21.043   1.059   1.889  1.00  1.210          N  
ATOM    613  CA  LEU A  35      20.132   1.364   2.981  1.00  1.330          C  
ATOM    614  C   LEU A  35      18.884   2.076   2.504  1.00  1.090          C  
ATOM    615  O   LEU A  35      17.795   1.809   2.995  1.00  1.010          O  
ATOM    616  CB  LEU A  35      20.786   2.193   4.088  1.00  1.810          C  
ATOM    617  CG  LEU A  35      19.845   2.584   5.304  1.00  1.810          C  
ATOM    618  CD1 LEU A  35      19.283   1.320   6.007  1.00  1.810          C  
ATOM    619  CD2 LEU A  35      20.631   3.432   6.285  1.00  1.810          C  
ATOM    620  H   LEU A  35      22.030   1.345   1.910  1.00  1.450          H  
ATOM    621  HA  LEU A  35      19.836   0.410   3.413  1.00  1.600          H  
ATOM    622 1HB  LEU A  35      21.632   1.631   4.485  1.00  2.180          H  
ATOM    623 2HB  LEU A  35      21.165   3.115   3.651  1.00  2.180          H  
ATOM    624  HG  LEU A  35      19.003   3.165   4.935  1.00  2.180          H  
ATOM    625 1HD1 LEU A  35      18.641   1.627   6.832  1.00  2.180          H  
ATOM    626 2HD1 LEU A  35      18.696   0.727   5.315  1.00  2.180          H  
ATOM    627 3HD1 LEU A  35      20.105   0.720   6.392  1.00  2.180          H  
ATOM    628 1HD2 LEU A  35      19.983   3.723   7.114  1.00  2.180          H  
ATOM    629 2HD2 LEU A  35      21.478   2.862   6.669  1.00  2.180          H  
ATOM    630 3HD2 LEU A  35      20.995   4.327   5.780  1.00  2.180          H  
ATOM    631  N   ARG A  36      19.021   3.021   1.573  1.00  1.080          N  
ATOM    632  CA  ARG A  36      17.828   3.744   1.145  1.00  1.070          C  
ATOM    633  C   ARG A  36      16.819   2.766   0.554  1.00  0.940          C  
ATOM    634  O   ARG A  36      15.614   2.833   0.839  1.00  1.010          O  
ATOM    635  CB  ARG A  36      18.181   4.833   0.146  1.00  1.500          C  
ATOM    636  CG  ARG A  36      18.926   6.024   0.759  1.00  1.500          C  
ATOM    637  CD  ARG A  36      18.997   7.206  -0.164  1.00  1.500          C  
ATOM    638  NE  ARG A  36      19.793   6.932  -1.368  1.00  1.500          N  
ATOM    639  CZ  ARG A  36      21.138   7.083  -1.480  1.00  1.500          C  
ATOM    640  NH1 ARG A  36      21.862   7.499  -0.457  1.00  1.500          N  
ATOM    641  NH2 ARG A  36      21.731   6.807  -2.632  1.00  1.500          N  
ATOM    642  H   ARG A  36      19.931   3.200   1.171  1.00  1.300          H  
ATOM    643  HA  ARG A  36      17.378   4.214   2.018  1.00  1.280          H  
ATOM    644 1HB  ARG A  36      18.808   4.412  -0.639  1.00  1.800          H  
ATOM    645 2HB  ARG A  36      17.273   5.207  -0.324  1.00  1.800          H  
ATOM    646 1HG  ARG A  36      18.414   6.334   1.669  1.00  1.800          H  
ATOM    647 2HG  ARG A  36      19.941   5.716   1.006  1.00  1.800          H  
ATOM    648 1HD  ARG A  36      17.986   7.464  -0.482  1.00  1.800          H  
ATOM    649 2HD  ARG A  36      19.428   8.056   0.357  1.00  1.800          H  
ATOM    650  HE  ARG A  36      19.293   6.615  -2.190  1.00  1.800          H  
ATOM    651 1HH1 ARG A  36      21.424   7.714   0.424  1.00  1.800          H  
ATOM    652 2HH1 ARG A  36      22.862   7.607  -0.557  1.00  1.800          H  
ATOM    653 1HH2 ARG A  36      21.183   6.486  -3.419  1.00  1.800          H  
ATOM    654 2HH2 ARG A  36      22.730   6.914  -2.727  1.00  1.800          H  
ATOM    655  N   GLY A  37      17.322   1.836  -0.252  1.00  0.910          N  
ATOM    656  CA  GLY A  37      16.488   0.811  -0.836  1.00  1.010          C  
ATOM    657  C   GLY A  37      15.908  -0.117   0.224  1.00  0.910          C  
ATOM    658  O   GLY A  37      14.730  -0.483   0.161  1.00  0.920          O  
ATOM    659  H   GLY A  37      18.313   1.865  -0.489  1.00  1.090          H  
ATOM    660 1HA  GLY A  37      15.678   1.294  -1.371  1.00  1.210          H  
ATOM    661 2HA  GLY A  37      17.078   0.240  -1.549  1.00  1.210          H  
ATOM    662  N   ASN A  38      16.732  -0.500   1.207  1.00  0.880          N  
ATOM    663  CA  ASN A  38      16.297  -1.413   2.250  1.00  0.900          C  
ATOM    664  C   ASN A  38      15.170  -0.778   3.057  1.00  0.810          C  
ATOM    665  O   ASN A  38      14.203  -1.454   3.414  1.00  0.810          O  
ATOM    666  CB  ASN A  38      17.445  -1.751   3.173  1.00  1.250          C  
ATOM    667  CG  ASN A  38      18.525  -2.573   2.524  1.00  1.250          C  
ATOM    668  OD1 ASN A  38      18.338  -3.181   1.464  1.00  1.250          O  
ATOM    669  ND2 ASN A  38      19.669  -2.597   3.163  1.00  1.250          N  
ATOM    670  H   ASN A  38      17.705  -0.188   1.181  1.00  1.060          H  
ATOM    671  HA  ASN A  38      15.915  -2.323   1.792  1.00  1.080          H  
ATOM    672 1HB  ASN A  38      17.871  -0.839   3.564  1.00  1.500          H  
ATOM    673 2HB  ASN A  38      17.058  -2.314   4.011  1.00  1.500          H  
ATOM    674 1HD2 ASN A  38      20.466  -3.126   2.795  1.00  1.500          H  
ATOM    675 2HD2 ASN A  38      19.775  -2.093   4.017  1.00  1.500          H  
ATOM    676  N   LEU A  39      15.272   0.535   3.310  1.00  0.780          N  
ATOM    677  CA  LEU A  39      14.240   1.250   4.042  1.00  0.780          C  
ATOM    678  C   LEU A  39      12.940   1.233   3.281  1.00  0.760          C  
ATOM    679  O   LEU A  39      11.893   0.968   3.873  1.00  0.760          O  
ATOM    680  CB  LEU A  39      14.668   2.692   4.310  1.00  1.090          C  
ATOM    681  CG  LEU A  39      15.811   2.907   5.329  1.00  1.090          C  
ATOM    682  CD1 LEU A  39      16.268   4.350   5.262  1.00  1.090          C  
ATOM    683  CD2 LEU A  39      15.331   2.589   6.739  1.00  1.090          C  
ATOM    684  H   LEU A  39      16.126   1.025   3.025  1.00  0.940          H  
ATOM    685  HA  LEU A  39      14.062   0.750   4.976  1.00  0.940          H  
ATOM    686 1HB  LEU A  39      14.981   3.133   3.363  1.00  1.310          H  
ATOM    687 2HB  LEU A  39      13.812   3.229   4.661  1.00  1.310          H  
ATOM    688  HG  LEU A  39      16.639   2.265   5.084  1.00  1.310          H  
ATOM    689 1HD1 LEU A  39      17.080   4.507   5.971  1.00  1.310          H  
ATOM    690 2HD1 LEU A  39      16.621   4.567   4.258  1.00  1.310          H  
ATOM    691 3HD1 LEU A  39      15.438   5.009   5.506  1.00  1.310          H  
ATOM    692 1HD2 LEU A  39      16.152   2.753   7.438  1.00  1.310          H  
ATOM    693 2HD2 LEU A  39      14.496   3.243   6.994  1.00  1.310          H  
ATOM    694 3HD2 LEU A  39      15.013   1.565   6.813  1.00  1.310          H  
ATOM    695  N   GLN A  40      12.994   1.439   1.964  1.00  0.820          N  
ATOM    696  CA  GLN A  40      11.772   1.410   1.187  1.00  0.930          C  
ATOM    697  C   GLN A  40      11.137   0.019   1.204  1.00  0.920          C  
ATOM    698  O   GLN A  40       9.913  -0.088   1.325  1.00  0.970          O  
ATOM    699  CB  GLN A  40      12.018   1.945  -0.211  1.00  1.260          C  
ATOM    700  CG  GLN A  40      12.299   3.441  -0.197  1.00  1.260          C  
ATOM    701  CD  GLN A  40      12.661   4.040  -1.521  1.00  1.260          C  
ATOM    702  OE1 GLN A  40      11.803   4.250  -2.391  1.00  1.260          O  
ATOM    703  NE2 GLN A  40      13.940   4.348  -1.680  1.00  1.260          N  
ATOM    704  H   GLN A  40      13.890   1.693   1.528  1.00  0.980          H  
ATOM    705  HA  GLN A  40      11.061   2.077   1.658  1.00  1.120          H  
ATOM    706 1HB  GLN A  40      12.871   1.430  -0.659  1.00  1.510          H  
ATOM    707 2HB  GLN A  40      11.149   1.765  -0.818  1.00  1.510          H  
ATOM    708 1HG  GLN A  40      11.401   3.938   0.142  1.00  1.510          H  
ATOM    709 2HG  GLN A  40      13.114   3.638   0.498  1.00  1.510          H  
ATOM    710 1HE2 GLN A  40      14.259   4.778  -2.526  1.00  1.510          H  
ATOM    711 2HE2 GLN A  40      14.591   4.163  -0.930  1.00  1.510          H  
ATOM    712  N   ILE A  41      11.966  -1.039   1.160  1.00  0.930          N  
ATOM    713  CA  ILE A  41      11.430  -2.400   1.218  1.00  1.060          C  
ATOM    714  C   ILE A  41      10.733  -2.601   2.550  1.00  0.970          C  
ATOM    715  O   ILE A  41       9.637  -3.159   2.585  1.00  1.060          O  
ATOM    716  CB  ILE A  41      12.527  -3.490   1.089  1.00  1.430          C  
ATOM    717  CG1 ILE A  41      13.107  -3.467  -0.315  1.00  1.430          C  
ATOM    718  CG2 ILE A  41      11.929  -4.899   1.405  1.00  1.430          C  
ATOM    719  CD1 ILE A  41      14.375  -4.273  -0.492  1.00  1.430          C  
ATOM    720  H   ILE A  41      12.965  -0.871   1.013  1.00  1.120          H  
ATOM    721  HA  ILE A  41      10.705  -2.527   0.420  1.00  1.270          H  
ATOM    722  HB  ILE A  41      13.332  -3.268   1.782  1.00  1.720          H  
ATOM    723 1HG1 ILE A  41      12.362  -3.841  -1.001  1.00  1.720          H  
ATOM    724 2HG1 ILE A  41      13.324  -2.441  -0.567  1.00  1.720          H  
ATOM    725 1HG2 ILE A  41      12.680  -5.664   1.322  1.00  1.720          H  
ATOM    726 2HG2 ILE A  41      11.527  -4.933   2.417  1.00  1.720          H  
ATOM    727 3HG2 ILE A  41      11.141  -5.098   0.689  1.00  1.720          H  
ATOM    728 1HD1 ILE A  41      14.693  -4.179  -1.493  1.00  1.720          H  
ATOM    729 2HD1 ILE A  41      15.147  -3.888   0.164  1.00  1.720          H  
ATOM    730 3HD1 ILE A  41      14.209  -5.316  -0.279  1.00  1.720          H  
ATOM    731  N   TRP A  42      11.376  -2.187   3.647  1.00  0.890          N  
ATOM    732  CA  TRP A  42      10.819  -2.312   4.986  1.00  0.950          C  
ATOM    733  C   TRP A  42       9.516  -1.531   5.148  1.00  0.870          C  
ATOM    734  O   TRP A  42       8.587  -2.020   5.794  1.00  0.960          O  
ATOM    735  CB  TRP A  42      11.861  -1.878   6.020  1.00  1.310          C  
ATOM    736  CG  TRP A  42      12.926  -2.942   6.319  1.00  1.310          C  
ATOM    737  CD1 TRP A  42      12.743  -4.302   6.407  1.00  1.310          C  
ATOM    738  CD2 TRP A  42      14.350  -2.723   6.528  1.00  1.310          C  
ATOM    739  NE1 TRP A  42      13.933  -4.920   6.682  1.00  1.310          N  
ATOM    740  CE2 TRP A  42      14.929  -3.971   6.741  1.00  1.310          C  
ATOM    741  CE3 TRP A  42      15.158  -1.589   6.551  1.00  1.310          C  
ATOM    742  CZ2 TRP A  42      16.292  -4.113   6.964  1.00  1.310          C  
ATOM    743  CZ3 TRP A  42      16.511  -1.721   6.770  1.00  1.310          C  
ATOM    744  CH2 TRP A  42      17.069  -2.951   6.970  1.00  1.310          C  
ATOM    745  H   TRP A  42      12.310  -1.774   3.544  1.00  1.070          H  
ATOM    746  HA  TRP A  42      10.594  -3.359   5.152  1.00  1.140          H  
ATOM    747 1HB  TRP A  42      12.366  -0.987   5.657  1.00  1.570          H  
ATOM    748 2HB  TRP A  42      11.365  -1.615   6.950  1.00  1.570          H  
ATOM    749  HD1 TRP A  42      11.795  -4.823   6.299  1.00  1.570          H  
ATOM    750  HE1 TRP A  42      14.057  -5.915   6.820  1.00  1.570          H  
ATOM    751  HE3 TRP A  42      14.732  -0.631   6.400  1.00  1.570          H  
ATOM    752  HZ2 TRP A  42      16.753  -5.088   7.128  1.00  1.570          H  
ATOM    753  HZ3 TRP A  42      17.120  -0.818   6.779  1.00  1.570          H  
ATOM    754  HH2 TRP A  42      18.142  -3.023   7.141  1.00  1.570          H  
ATOM    755  N   TRP A  43       9.428  -0.328   4.582  1.00  0.780          N  
ATOM    756  CA  TRP A  43       8.195   0.445   4.671  1.00  0.870          C  
ATOM    757  C   TRP A  43       7.069  -0.306   3.940  1.00  0.850          C  
ATOM    758  O   TRP A  43       5.939  -0.420   4.454  1.00  0.890          O  
ATOM    759  CB  TRP A  43       8.413   1.829   4.053  1.00  1.180          C  
ATOM    760  CG  TRP A  43       9.437   2.672   4.806  1.00  1.180          C  
ATOM    761  CD1 TRP A  43       9.798   2.558   6.122  1.00  1.180          C  
ATOM    762  CD2 TRP A  43      10.260   3.741   4.263  1.00  1.180          C  
ATOM    763  NE1 TRP A  43      10.771   3.478   6.427  1.00  1.180          N  
ATOM    764  CE2 TRP A  43      11.073   4.200   5.301  1.00  1.180          C  
ATOM    765  CE3 TRP A  43      10.381   4.319   2.997  1.00  1.180          C  
ATOM    766  CZ2 TRP A  43      11.990   5.223   5.114  1.00  1.180          C  
ATOM    767  CZ3 TRP A  43      11.306   5.331   2.810  1.00  1.180          C  
ATOM    768  CH2 TRP A  43      12.091   5.769   3.837  1.00  1.180          C  
ATOM    769  H   TRP A  43      10.255   0.075   4.125  1.00  0.940          H  
ATOM    770  HA  TRP A  43       7.914   0.550   5.715  1.00  1.040          H  
ATOM    771 1HB  TRP A  43       8.760   1.712   3.027  1.00  1.420          H  
ATOM    772 2HB  TRP A  43       7.472   2.371   4.026  1.00  1.420          H  
ATOM    773  HD1 TRP A  43       9.383   1.847   6.831  1.00  1.420          H  
ATOM    774  HE1 TRP A  43      11.205   3.595   7.331  1.00  1.420          H  
ATOM    775  HE3 TRP A  43       9.761   3.976   2.178  1.00  1.420          H  
ATOM    776  HZ2 TRP A  43      12.628   5.585   5.920  1.00  1.420          H  
ATOM    777  HZ3 TRP A  43      11.400   5.767   1.822  1.00  1.420          H  
ATOM    778  HH2 TRP A  43      12.809   6.568   3.651  1.00  1.420          H  
ATOM    779  N   GLN A  44       7.392  -0.849   2.752  1.00  0.880          N  
ATOM    780  CA  GLN A  44       6.440  -1.629   1.977  1.00  1.010          C  
ATOM    781  C   GLN A  44       6.071  -2.893   2.725  1.00  0.980          C  
ATOM    782  O   GLN A  44       4.903  -3.289   2.719  1.00  1.020          O  
ATOM    783  CB  GLN A  44       6.998  -1.949   0.593  1.00  1.360          C  
ATOM    784  CG  GLN A  44       7.073  -0.752  -0.337  1.00  1.360          C  
ATOM    785  CD  GLN A  44       7.725  -1.081  -1.639  1.00  1.360          C  
ATOM    786  OE1 GLN A  44       8.678  -1.854  -1.680  1.00  1.360          O  
ATOM    787  NE2 GLN A  44       7.207  -0.512  -2.724  1.00  1.360          N  
ATOM    788  H   GLN A  44       8.330  -0.689   2.365  1.00  1.060          H  
ATOM    789  HA  GLN A  44       5.535  -1.047   1.849  1.00  1.210          H  
ATOM    790 1HB  GLN A  44       8.010  -2.335   0.705  1.00  1.630          H  
ATOM    791 2HB  GLN A  44       6.411  -2.720   0.121  1.00  1.630          H  
ATOM    792 1HG  GLN A  44       6.067  -0.419  -0.555  1.00  1.630          H  
ATOM    793 2HG  GLN A  44       7.634   0.046   0.147  1.00  1.630          H  
ATOM    794 1HE2 GLN A  44       7.598  -0.698  -3.640  1.00  1.630          H  
ATOM    795 2HE2 GLN A  44       6.422   0.109  -2.640  1.00  1.630          H  
ATOM    796  N   LEU A  45       7.042  -3.490   3.414  1.00  0.990          N  
ATOM    797  CA  LEU A  45       6.804  -4.689   4.174  1.00  1.120          C  
ATOM    798  C   LEU A  45       5.831  -4.398   5.285  1.00  1.020          C  
ATOM    799  O   LEU A  45       4.874  -5.135   5.475  1.00  1.060          O  
ATOM    800  CB  LEU A  45       8.090  -5.256   4.777  1.00  1.520          C  
ATOM    801  CG  LEU A  45       8.012  -6.668   5.497  1.00  1.520          C  
ATOM    802  CD1 LEU A  45       7.584  -6.570   6.995  1.00  1.520          C  
ATOM    803  CD2 LEU A  45       7.011  -7.569   4.733  1.00  1.520          C  
ATOM    804  H   LEU A  45       7.991  -3.128   3.338  1.00  1.190          H  
ATOM    805  HA  LEU A  45       6.382  -5.412   3.490  1.00  1.340          H  
ATOM    806 1HB  LEU A  45       8.835  -5.320   3.988  1.00  1.820          H  
ATOM    807 2HB  LEU A  45       8.451  -4.549   5.512  1.00  1.820          H  
ATOM    808  HG  LEU A  45       8.998  -7.091   5.477  1.00  1.820          H  
ATOM    809 1HD1 LEU A  45       7.579  -7.567   7.429  1.00  1.820          H  
ATOM    810 2HD1 LEU A  45       8.295  -5.946   7.534  1.00  1.820          H  
ATOM    811 3HD1 LEU A  45       6.599  -6.155   7.103  1.00  1.820          H  
ATOM    812 1HD2 LEU A  45       6.974  -8.520   5.149  1.00  1.820          H  
ATOM    813 2HD2 LEU A  45       6.030  -7.174   4.783  1.00  1.820          H  
ATOM    814 3HD2 LEU A  45       7.296  -7.659   3.713  1.00  1.820          H  
ATOM    815  N   LYS A  46       6.028  -3.330   6.053  1.00  0.960          N  
ATOM    816  CA  LYS A  46       5.085  -3.116   7.140  1.00  1.020          C  
ATOM    817  C   LYS A  46       3.649  -3.125   6.619  1.00  0.930          C  
ATOM    818  O   LYS A  46       2.780  -3.756   7.224  1.00  0.980          O  
ATOM    819  CB  LYS A  46       5.366  -1.817   7.886  1.00  1.400          C  
ATOM    820  CG  LYS A  46       6.610  -1.853   8.757  1.00  1.400          C  
ATOM    821  CD  LYS A  46       6.785  -0.541   9.522  1.00  1.400          C  
ATOM    822  CE  LYS A  46       7.923  -0.629  10.523  1.00  1.400          C  
ATOM    823  NZ  LYS A  46       8.106   0.650  11.279  1.00  1.400          N  
ATOM    824  H   LYS A  46       6.840  -2.723   5.905  1.00  1.150          H  
ATOM    825  HA  LYS A  46       5.188  -3.940   7.845  1.00  1.220          H  
ATOM    826 1HB  LYS A  46       5.493  -1.010   7.159  1.00  1.680          H  
ATOM    827 2HB  LYS A  46       4.511  -1.565   8.513  1.00  1.680          H  
ATOM    828 1HG  LYS A  46       6.569  -2.686   9.446  1.00  1.680          H  
ATOM    829 2HG  LYS A  46       7.477  -1.997   8.113  1.00  1.680          H  
ATOM    830 1HD  LYS A  46       6.989   0.264   8.814  1.00  1.680          H  
ATOM    831 2HD  LYS A  46       5.866  -0.306  10.061  1.00  1.680          H  
ATOM    832 1HE  LYS A  46       7.700  -1.427  11.234  1.00  1.680          H  
ATOM    833 2HE  LYS A  46       8.849  -0.869  10.000  1.00  1.680          H  
ATOM    834 1HZ  LYS A  46       8.862   0.540  11.940  1.00  1.680          H  
ATOM    835 2HZ  LYS A  46       8.325   1.395  10.640  1.00  1.680          H  
ATOM    836 3HZ  LYS A  46       7.255   0.888  11.785  1.00  1.680          H  
ATOM    837  N   ASN A  47       3.410  -2.509   5.459  1.00  0.900          N  
ATOM    838  CA  ASN A  47       2.062  -2.523   4.904  1.00  0.960          C  
ATOM    839  C   ASN A  47       1.665  -3.915   4.363  1.00  0.890          C  
ATOM    840  O   ASN A  47       0.519  -4.335   4.543  1.00  0.920          O  
ATOM    841  CB  ASN A  47       1.961  -1.456   3.859  1.00  1.320          C  
ATOM    842  CG  ASN A  47       1.893  -0.083   4.482  1.00  1.320          C  
ATOM    843  OD1 ASN A  47       0.800   0.389   4.803  1.00  1.320          O  
ATOM    844  ND2 ASN A  47       3.022   0.554   4.683  1.00  1.320          N  
ATOM    845  H   ASN A  47       4.172  -1.979   5.019  1.00  1.080          H  
ATOM    846  HA  ASN A  47       1.362  -2.276   5.703  1.00  1.150          H  
ATOM    847 1HB  ASN A  47       2.826  -1.518   3.194  1.00  1.580          H  
ATOM    848 2HB  ASN A  47       1.065  -1.626   3.272  1.00  1.580          H  
ATOM    849 1HD2 ASN A  47       3.013   1.462   5.110  1.00  1.580          H  
ATOM    850 2HD2 ASN A  47       3.910   0.133   4.430  1.00  1.580          H  
ATOM    851  N   TRP A  48       2.609  -4.636   3.742  1.00  0.890          N  
ATOM    852  CA  TRP A  48       2.414  -5.998   3.214  1.00  0.950          C  
ATOM    853  C   TRP A  48       1.959  -6.922   4.357  1.00  0.870          C  
ATOM    854  O   TRP A  48       0.990  -7.690   4.237  1.00  0.930          O  
ATOM    855  CB  TRP A  48       3.736  -6.503   2.631  1.00  1.310          C  
ATOM    856  CG  TRP A  48       3.711  -7.816   1.974  1.00  1.310          C  
ATOM    857  CD1 TRP A  48       4.075  -9.023   2.499  1.00  1.310          C  
ATOM    858  CD2 TRP A  48       3.344  -8.064   0.613  1.00  1.310          C  
ATOM    859  NE1 TRP A  48       3.938 -10.003   1.545  1.00  1.310          N  
ATOM    860  CE2 TRP A  48       3.499  -9.432   0.390  1.00  1.310          C  
ATOM    861  CE3 TRP A  48       2.911  -7.245  -0.429  1.00  1.310          C  
ATOM    862  CZ2 TRP A  48       3.232 -10.004  -0.837  1.00  1.310          C  
ATOM    863  CZ3 TRP A  48       2.649  -7.815  -1.658  1.00  1.310          C  
ATOM    864  CH2 TRP A  48       2.806  -9.162  -1.858  1.00  1.310          C  
ATOM    865  H   TRP A  48       3.517  -4.189   3.575  1.00  1.070          H  
ATOM    866  HA  TRP A  48       1.650  -5.976   2.441  1.00  1.140          H  
ATOM    867 1HB  TRP A  48       4.131  -5.775   1.930  1.00  1.570          H  
ATOM    868 2HB  TRP A  48       4.432  -6.580   3.418  1.00  1.570          H  
ATOM    869  HD1 TRP A  48       4.424  -9.182   3.523  1.00  1.570          H  
ATOM    870  HE1 TRP A  48       4.135 -10.986   1.654  1.00  1.570          H  
ATOM    871  HE3 TRP A  48       2.786  -6.179  -0.276  1.00  1.570          H  
ATOM    872  HZ2 TRP A  48       3.354 -11.074  -1.017  1.00  1.570          H  
ATOM    873  HZ3 TRP A  48       2.312  -7.168  -2.467  1.00  1.570          H  
ATOM    874  HH2 TRP A  48       2.590  -9.582  -2.840  1.00  1.570          H  
ATOM    875  N   LEU A  49       2.683  -6.823   5.474  1.00  0.800          N  
ATOM    876  CA  LEU A  49       2.460  -7.548   6.707  1.00  0.830          C  
ATOM    877  C   LEU A  49       1.071  -7.253   7.243  1.00  0.740          C  
ATOM    878  O   LEU A  49       0.306  -8.186   7.530  1.00  0.730          O  
ATOM    879  CB  LEU A  49       3.549  -7.125   7.705  1.00  1.150          C  
ATOM    880  CG  LEU A  49       3.471  -7.596   9.152  1.00  1.150          C  
ATOM    881  CD1 LEU A  49       3.514  -9.048   9.242  1.00  1.150          C  
ATOM    882  CD2 LEU A  49       4.653  -6.997   9.898  1.00  1.150          C  
ATOM    883  H   LEU A  49       3.464  -6.175   5.453  1.00  0.960          H  
ATOM    884  HA  LEU A  49       2.550  -8.611   6.496  1.00  1.000          H  
ATOM    885 1HB  LEU A  49       4.502  -7.479   7.306  1.00  1.380          H  
ATOM    886 2HB  LEU A  49       3.589  -6.045   7.722  1.00  1.380          H  
ATOM    887  HG  LEU A  49       2.542  -7.260   9.596  1.00  1.380          H  
ATOM    888 1HD1 LEU A  49       3.466  -9.300  10.289  1.00  1.380          H  
ATOM    889 2HD1 LEU A  49       2.666  -9.481   8.720  1.00  1.380          H  
ATOM    890 3HD1 LEU A  49       4.447  -9.422   8.805  1.00  1.380          H  
ATOM    891 1HD2 LEU A  49       4.623  -7.310  10.943  1.00  1.380          H  
ATOM    892 2HD2 LEU A  49       5.574  -7.345   9.440  1.00  1.380          H  
ATOM    893 3HD2 LEU A  49       4.618  -5.916   9.840  1.00  1.380          H  
ATOM    894  N   GLN A  50       0.719  -5.969   7.329  1.00  0.730          N  
ATOM    895  CA  GLN A  50      -0.596  -5.623   7.807  1.00  0.750          C  
ATOM    896  C   GLN A  50      -1.661  -6.219   6.910  1.00  0.740          C  
ATOM    897  O   GLN A  50      -2.594  -6.837   7.400  1.00  0.760          O  
ATOM    898  CB  GLN A  50      -0.792  -4.108   7.840  1.00  1.040          C  
ATOM    899  CG  GLN A  50      -0.024  -3.388   8.891  1.00  1.040          C  
ATOM    900  CD  GLN A  50      -0.125  -1.900   8.749  1.00  1.040          C  
ATOM    901  OE1 GLN A  50      -0.612  -1.413   7.728  1.00  1.040          O  
ATOM    902  NE2 GLN A  50       0.327  -1.165   9.756  1.00  1.040          N  
ATOM    903  H   GLN A  50       1.398  -5.236   7.108  1.00  0.880          H  
ATOM    904  HA  GLN A  50      -0.714  -6.015   8.813  1.00  0.900          H  
ATOM    905 1HB  GLN A  50      -0.509  -3.692   6.873  1.00  1.250          H  
ATOM    906 2HB  GLN A  50      -1.829  -3.886   7.992  1.00  1.250          H  
ATOM    907 1HG  GLN A  50      -0.454  -3.657   9.852  1.00  1.250          H  
ATOM    908 2HG  GLN A  50       1.011  -3.676   8.849  1.00  1.250          H  
ATOM    909 1HE2 GLN A  50       0.282  -0.164   9.704  1.00  1.250          H  
ATOM    910 2HE2 GLN A  50       0.715  -1.604  10.573  1.00  1.250          H  
ATOM    911  N   ASN A  51      -1.491  -6.161   5.589  1.00  0.790          N  
ATOM    912  CA  ASN A  51      -2.552  -6.696   4.755  1.00  0.900          C  
ATOM    913  C   ASN A  51      -2.808  -8.179   5.011  1.00  0.890          C  
ATOM    914  O   ASN A  51      -3.967  -8.594   5.122  1.00  0.940          O  
ATOM    915  CB  ASN A  51      -2.239  -6.469   3.288  1.00  1.220          C  
ATOM    916  CG  ASN A  51      -2.396  -5.031   2.873  1.00  1.220          C  
ATOM    917  OD1 ASN A  51      -3.053  -4.225   3.546  1.00  1.220          O  
ATOM    918  ND2 ASN A  51      -1.807  -4.689   1.757  1.00  1.220          N  
ATOM    919  H   ASN A  51      -0.694  -5.661   5.186  1.00  0.950          H  
ATOM    920  HA  ASN A  51      -3.471  -6.166   4.993  1.00  1.080          H  
ATOM    921 1HB  ASN A  51      -1.211  -6.782   3.090  1.00  1.460          H  
ATOM    922 2HB  ASN A  51      -2.893  -7.092   2.678  1.00  1.460          H  
ATOM    923 1HD2 ASN A  51      -1.882  -3.751   1.428  1.00  1.460          H  
ATOM    924 2HD2 ASN A  51      -1.285  -5.363   1.237  1.00  1.460          H  
ATOM    925  N   GLN A  52      -1.754  -8.986   5.187  1.00  0.910          N  
ATOM    926  CA  GLN A  52      -2.036 -10.406   5.403  1.00  1.020          C  
ATOM    927  C   GLN A  52      -2.790 -10.672   6.703  1.00  0.980          C  
ATOM    928  O   GLN A  52      -3.661 -11.550   6.741  1.00  1.080          O  
ATOM    929  CB  GLN A  52      -0.758 -11.256   5.397  1.00  1.380          C  
ATOM    930  CG  GLN A  52      -1.034 -12.775   5.540  1.00  1.380          C  
ATOM    931  CD  GLN A  52      -1.839 -13.317   4.389  1.00  1.380          C  
ATOM    932  OE1 GLN A  52      -1.434 -13.211   3.229  1.00  1.380          O  
ATOM    933  NE2 GLN A  52      -2.997 -13.883   4.695  1.00  1.380          N  
ATOM    934  H   GLN A  52      -0.802  -8.613   5.075  1.00  1.090          H  
ATOM    935  HA  GLN A  52      -2.668 -10.745   4.583  1.00  1.220          H  
ATOM    936 1HB  GLN A  52      -0.211 -11.085   4.473  1.00  1.660          H  
ATOM    937 2HB  GLN A  52      -0.112 -10.948   6.225  1.00  1.660          H  
ATOM    938 1HG  GLN A  52      -0.105 -13.310   5.561  1.00  1.660          H  
ATOM    939 2HG  GLN A  52      -1.573 -12.971   6.468  1.00  1.660          H  
ATOM    940 1HE2 GLN A  52      -3.591 -14.244   3.971  1.00  1.660          H  
ATOM    941 2HE2 GLN A  52      -3.295 -13.916   5.655  1.00  1.660          H  
ATOM    942  N   LEU A  53      -2.445  -9.960   7.778  1.00  0.880          N  
ATOM    943  CA  LEU A  53      -3.151 -10.184   9.038  1.00  0.950          C  
ATOM    944  C   LEU A  53      -4.542  -9.494   9.073  1.00  0.940          C  
ATOM    945  O   LEU A  53      -5.508 -10.056   9.598  1.00  1.070          O  
ATOM    946  CB  LEU A  53      -2.193  -9.867  10.208  1.00  1.300          C  
ATOM    947  CG  LEU A  53      -1.738  -8.439  10.426  1.00  1.300          C  
ATOM    948  CD1 LEU A  53      -2.687  -7.679  11.350  1.00  1.300          C  
ATOM    949  CD2 LEU A  53      -0.318  -8.487  10.981  1.00  1.300          C  
ATOM    950  H   LEU A  53      -1.666  -9.289   7.709  1.00  1.060          H  
ATOM    951  HA  LEU A  53      -3.331 -11.257   9.115  1.00  1.140          H  
ATOM    952 1HB  LEU A  53      -2.646 -10.201  11.128  1.00  1.560          H  
ATOM    953 2HB  LEU A  53      -1.295 -10.471  10.056  1.00  1.560          H  
ATOM    954  HG  LEU A  53      -1.732  -7.928   9.484  1.00  1.560          H  
ATOM    955 1HD1 LEU A  53      -2.325  -6.662  11.471  1.00  1.560          H  
ATOM    956 2HD1 LEU A  53      -3.685  -7.645  10.937  1.00  1.560          H  
ATOM    957 3HD1 LEU A  53      -2.721  -8.165  12.317  1.00  1.560          H  
ATOM    958 1HD2 LEU A  53       0.036  -7.488  11.117  1.00  1.560          H  
ATOM    959 2HD2 LEU A  53      -0.324  -9.015  11.930  1.00  1.560          H  
ATOM    960 3HD2 LEU A  53       0.337  -9.009  10.280  1.00  1.560          H  
ATOM    961  N   ILE A  54      -4.702  -8.367   8.374  1.00  0.850          N  
ATOM    962  CA  ILE A  54      -5.995  -7.669   8.291  1.00  0.900          C  
ATOM    963  C   ILE A  54      -7.024  -8.598   7.662  1.00  0.970          C  
ATOM    964  O   ILE A  54      -8.167  -8.681   8.112  1.00  1.050          O  
ATOM    965  CB  ILE A  54      -5.911  -6.339   7.497  1.00  1.240          C  
ATOM    966  CG1 ILE A  54      -5.096  -5.292   8.314  1.00  1.240          C  
ATOM    967  CG2 ILE A  54      -7.337  -5.813   7.165  1.00  1.240          C  
ATOM    968  CD1 ILE A  54      -4.656  -4.071   7.521  1.00  1.240          C  
ATOM    969  H   ILE A  54      -3.887  -7.942   7.936  1.00  1.020          H  
ATOM    970  HA  ILE A  54      -6.320  -7.429   9.305  1.00  1.080          H  
ATOM    971  HB  ILE A  54      -5.370  -6.517   6.568  1.00  1.490          H  
ATOM    972 1HG1 ILE A  54      -5.718  -4.949   9.139  1.00  1.490          H  
ATOM    973 2HG1 ILE A  54      -4.226  -5.774   8.737  1.00  1.490          H  
ATOM    974 1HG2 ILE A  54      -7.272  -4.892   6.598  1.00  1.490          H  
ATOM    975 2HG2 ILE A  54      -7.883  -6.540   6.570  1.00  1.490          H  
ATOM    976 3HG2 ILE A  54      -7.881  -5.628   8.094  1.00  1.490          H  
ATOM    977 1HD1 ILE A  54      -4.109  -3.398   8.178  1.00  1.490          H  
ATOM    978 2HD1 ILE A  54      -4.008  -4.381   6.699  1.00  1.490          H  
ATOM    979 3HD1 ILE A  54      -5.512  -3.545   7.120  1.00  1.490          H  
ATOM    980  N   GLN A  55      -6.610  -9.314   6.620  1.00  0.990          N  
ATOM    981  CA  GLN A  55      -7.460 -10.276   5.917  1.00  1.130          C  
ATOM    982  C   GLN A  55      -7.976 -11.408   6.827  1.00  1.230          C  
ATOM    983  O   GLN A  55      -8.922 -12.108   6.461  1.00  1.360          O  
ATOM    984  CB  GLN A  55      -6.700 -10.880   4.736  1.00  1.530          C  
ATOM    985  CG  GLN A  55      -6.451  -9.920   3.581  1.00  1.530          C  
ATOM    986  CD  GLN A  55      -5.552 -10.531   2.513  1.00  1.530          C  
ATOM    987  OE1 GLN A  55      -5.042 -11.643   2.680  1.00  1.530          O  
ATOM    988  NE2 GLN A  55      -5.352  -9.812   1.418  1.00  1.530          N  
ATOM    989  H   GLN A  55      -5.660  -9.150   6.272  1.00  1.190          H  
ATOM    990  HA  GLN A  55      -8.324  -9.740   5.531  1.00  1.360          H  
ATOM    991 1HB  GLN A  55      -5.726 -11.238   5.085  1.00  1.830          H  
ATOM    992 2HB  GLN A  55      -7.245 -11.739   4.353  1.00  1.830          H  
ATOM    993 1HG  GLN A  55      -7.410  -9.698   3.117  1.00  1.830          H  
ATOM    994 2HG  GLN A  55      -6.007  -9.006   3.943  1.00  1.830          H  
ATOM    995 1HE2 GLN A  55      -4.766 -10.167   0.688  1.00  1.830          H  
ATOM    996 2HE2 GLN A  55      -5.784  -8.915   1.319  1.00  1.830          H  
ATOM    997  N   GLN A  56      -7.325 -11.633   7.979  1.00  1.240          N  
ATOM    998  CA  GLN A  56      -7.712 -12.654   8.938  1.00  1.430          C  
ATOM    999  C   GLN A  56      -8.536 -12.042  10.086  1.00  1.470          C  
ATOM   1000  O   GLN A  56      -8.895 -12.746  11.032  1.00  1.640          O  
ATOM   1001  CB  GLN A  56      -6.483 -13.348   9.547  1.00  1.930          C  
ATOM   1002  CG  GLN A  56      -5.603 -14.168   8.612  1.00  1.930          C  
ATOM   1003  CD  GLN A  56      -4.440 -14.889   9.384  1.00  1.930          C  
ATOM   1004  OE1 GLN A  56      -3.572 -14.272  10.047  1.00  1.930          O  
ATOM   1005  NE2 GLN A  56      -4.467 -16.222   9.309  1.00  1.930          N  
ATOM   1006  H   GLN A  56      -6.566 -11.016   8.261  1.00  1.490          H  
ATOM   1007  HA  GLN A  56      -8.327 -13.396   8.432  1.00  1.720          H  
ATOM   1008 1HB  GLN A  56      -5.850 -12.575   9.927  1.00  2.310          H  
ATOM   1009 2HB  GLN A  56      -6.785 -13.974  10.384  1.00  2.310          H  
ATOM   1010 1HG  GLN A  56      -6.211 -14.915   8.112  1.00  2.310          H  
ATOM   1011 2HG  GLN A  56      -5.161 -13.488   7.879  1.00  2.310          H  
ATOM   1012 1HE2 GLN A  56      -3.790 -16.782   9.793  1.00  2.310          H  
ATOM   1013 2HE2 GLN A  56      -5.183 -16.680   8.778  1.00  2.310          H  
ATOM   1014  N   GLY A  57      -8.806 -10.725  10.024  1.00  1.380          N  
ATOM   1015  CA  GLY A  57      -9.522 -10.017  11.082  1.00  1.490          C  
ATOM   1016  C   GLY A  57      -8.631  -9.683  12.284  1.00  1.570          C  
ATOM   1017  O   GLY A  57      -9.122  -9.527  13.404  1.00  1.760          O  
ATOM   1018  H   GLY A  57      -8.514 -10.178   9.214  1.00  1.660          H  
ATOM   1019 1HA  GLY A  57      -9.928  -9.093  10.670  1.00  1.790          H  
ATOM   1020 2HA  GLY A  57     -10.367 -10.618  11.411  1.00  1.790          H  
ATOM   1021  N   LEU A  58      -7.321  -9.607  12.063  1.00  1.470          N  
ATOM   1022  CA  LEU A  58      -6.348  -9.361  13.109  1.00  1.570          C  
ATOM   1023  C   LEU A  58      -5.782  -7.948  13.114  1.00  1.500          C  
ATOM   1024  O   LEU A  58      -5.973  -7.179  12.171  1.00  1.410          O  
ATOM   1025  CB  LEU A  58      -5.233 -10.346  12.898  1.00  2.160          C  
ATOM   1026  CG  LEU A  58      -5.663 -11.812  12.848  1.00  2.160          C  
ATOM   1027  CD1 LEU A  58      -4.514 -12.598  12.405  1.00  2.160          C  
ATOM   1028  CD2 LEU A  58      -6.139 -12.290  14.214  1.00  2.160          C  
ATOM   1029  H   LEU A  58      -6.928  -9.718  11.123  1.00  1.760          H  
ATOM   1030  HA  LEU A  58      -6.825  -9.527  14.070  1.00  1.880          H  
ATOM   1031 1HB  LEU A  58      -4.747 -10.111  11.977  1.00  2.590          H  
ATOM   1032 2HB  LEU A  58      -4.525 -10.228  13.694  1.00  2.590          H  
ATOM   1033  HG  LEU A  58      -6.464 -11.937  12.134  1.00  2.590          H  
ATOM   1034 1HD1 LEU A  58      -4.786 -13.651  12.344  1.00  2.590          H  
ATOM   1035 2HD1 LEU A  58      -4.189 -12.245  11.430  1.00  2.590          H  
ATOM   1036 3HD1 LEU A  58      -3.752 -12.481  13.065  1.00  2.590          H  
ATOM   1037 1HD2 LEU A  58      -6.424 -13.341  14.144  1.00  2.590          H  
ATOM   1038 2HD2 LEU A  58      -5.341 -12.181  14.945  1.00  2.590          H  
ATOM   1039 3HD2 LEU A  58      -7.004 -11.713  14.533  1.00  2.590          H  
ATOM   1040  N   SER A  59      -5.090  -7.614  14.206  1.00  1.680          N  
ATOM   1041  CA  SER A  59      -4.401  -6.335  14.378  1.00  1.740          C  
ATOM   1042  C   SER A  59      -3.106  -6.556  15.160  1.00  1.620          C  
ATOM   1043  O   SER A  59      -3.100  -7.222  16.201  1.00  1.890          O  
ATOM   1044  CB  SER A  59      -5.286  -5.341  15.091  1.00  2.410          C  
ATOM   1045  OG  SER A  59      -4.607  -4.136  15.307  1.00  2.410          O  
ATOM   1046  H   SER A  59      -5.024  -8.291  14.952  1.00  2.020          H  
ATOM   1047  HA  SER A  59      -4.147  -5.937  13.396  1.00  2.090          H  
ATOM   1048 1HB  SER A  59      -6.176  -5.158  14.489  1.00  2.890          H  
ATOM   1049 2HB  SER A  59      -5.612  -5.756  16.043  1.00  2.890          H  
ATOM   1050  HG  SER A  59      -5.257  -3.531  15.674  1.00  2.890          H  
ATOM   1051  N   LEU A  60      -1.995  -6.061  14.619  1.00  1.660          N  
ATOM   1052  CA  LEU A  60      -0.677  -6.267  15.210  1.00  1.850          C  
ATOM   1053  C   LEU A  60       0.069  -4.951  15.348  1.00  1.860          C  
ATOM   1054  O   LEU A  60       0.033  -4.121  14.437  1.00  2.190          O  
ATOM   1055  CB  LEU A  60       0.137  -7.212  14.308  1.00  2.510          C  
ATOM   1056  CG  LEU A  60       1.564  -7.665  14.759  1.00  2.510          C  
ATOM   1057  CD1 LEU A  60       1.454  -8.572  15.981  1.00  2.510          C  
ATOM   1058  CD2 LEU A  60       2.225  -8.424  13.623  1.00  2.510          C  
ATOM   1059  H   LEU A  60      -2.071  -5.498  13.784  1.00  1.990          H  
ATOM   1060  HA  LEU A  60      -0.803  -6.702  16.198  1.00  2.220          H  
ATOM   1061 1HB  LEU A  60      -0.443  -8.097  14.149  1.00  3.020          H  
ATOM   1062 2HB  LEU A  60       0.254  -6.717  13.358  1.00  3.020          H  
ATOM   1063  HG  LEU A  60       2.171  -6.796  15.020  1.00  3.020          H  
ATOM   1064 1HD1 LEU A  60       2.452  -8.892  16.285  1.00  3.020          H  
ATOM   1065 2HD1 LEU A  60       0.989  -8.049  16.807  1.00  3.020          H  
ATOM   1066 3HD1 LEU A  60       0.856  -9.452  15.730  1.00  3.020          H  
ATOM   1067 1HD2 LEU A  60       3.221  -8.757  13.921  1.00  3.020          H  
ATOM   1068 2HD2 LEU A  60       1.609  -9.281  13.393  1.00  3.020          H  
ATOM   1069 3HD2 LEU A  60       2.307  -7.788  12.749  1.00  3.020          H  
ATOM   1070  N   MET A  61       0.748  -4.746  16.477  1.00  2.100          N  
ATOM   1071  CA  MET A  61       1.572  -3.556  16.600  1.00  2.490          C  
ATOM   1072  C   MET A  61       2.819  -3.769  15.754  1.00  2.560          C  
ATOM   1073  O   MET A  61       3.571  -4.717  15.978  1.00  3.260          O  
ATOM   1074  CB  MET A  61       1.944  -3.306  18.057  1.00  3.330          C  
ATOM   1075  CG  MET A  61       2.729  -2.013  18.299  1.00  3.330          C  
ATOM   1076  SD  MET A  61       3.123  -1.725  20.049  1.00  3.330          S  
ATOM   1077  CE  MET A  61       1.538  -1.231  20.737  1.00  3.330          C  
ATOM   1078  H   MET A  61       0.716  -5.418  17.230  1.00  2.520          H  
ATOM   1079  HA  MET A  61       1.030  -2.697  16.206  1.00  2.990          H  
ATOM   1080 1HB  MET A  61       1.040  -3.276  18.651  1.00  4.000          H  
ATOM   1081 2HB  MET A  61       2.550  -4.135  18.423  1.00  4.000          H  
ATOM   1082 1HG  MET A  61       3.668  -2.046  17.739  1.00  4.000          H  
ATOM   1083 2HG  MET A  61       2.149  -1.166  17.934  1.00  4.000          H  
ATOM   1084 1HE  MET A  61       1.657  -1.022  21.801  1.00  4.000          H  
ATOM   1085 2HE  MET A  61       1.185  -0.333  20.229  1.00  4.000          H  
ATOM   1086 3HE  MET A  61       0.811  -2.029  20.611  1.00  4.000          H  
ATOM   1087  N   ILE A  62       3.028  -2.868  14.802  1.00  2.390          N  
ATOM   1088  CA  ILE A  62       4.127  -2.945  13.849  1.00  2.770          C  
ATOM   1089  C   ILE A  62       4.922  -1.646  13.796  1.00  3.240          C  
ATOM   1090  O   ILE A  62       6.153  -1.680  13.779  1.00  3.800          O  
ATOM   1091  OXT ILE A  62       4.351  -0.647  13.369  1.00  4.160          O  
ATOM   1092  CB  ILE A  62       3.560  -3.289  12.454  1.00  3.510          C  
ATOM   1093  CG1 ILE A  62       2.865  -4.684  12.495  1.00  3.510          C  
ATOM   1094  CG2 ILE A  62       4.663  -3.249  11.422  1.00  3.510          C  
ATOM   1095  CD1 ILE A  62       2.000  -4.976  11.317  1.00  3.510          C  
ATOM   1096  H   ILE A  62       2.363  -2.113  14.712  1.00  2.870          H  
ATOM   1097  HA  ILE A  62       4.797  -3.744  14.161  1.00  3.320          H  
ATOM   1098  HB  ILE A  62       2.801  -2.556  12.185  1.00  4.210          H  
ATOM   1099 1HG1 ILE A  62       3.637  -5.446  12.561  1.00  4.210          H  
ATOM   1100 2HG1 ILE A  62       2.243  -4.760  13.356  1.00  4.210          H  
ATOM   1101 1HG2 ILE A  62       4.272  -3.468  10.436  1.00  4.210          H  
ATOM   1102 2HG2 ILE A  62       5.099  -2.260  11.413  1.00  4.210          H  
ATOM   1103 3HG2 ILE A  62       5.427  -3.978  11.683  1.00  4.210          H  
ATOM   1104 1HD1 ILE A  62       1.572  -5.945  11.431  1.00  4.210          H  
ATOM   1105 2HD1 ILE A  62       1.219  -4.236  11.300  1.00  4.210          H  
ATOM   1106 3HD1 ILE A  62       2.555  -4.941  10.397  1.00  4.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -355.774 32.9909 240.334 -28.9555 8.28952 18.6112 114.602 -133.655 -0.49181 -2.86867 -90.4762 -17.8688 -32.3696 -10.4819 -7.98324 0 0 0.86864 6.17969 38.8313 62.4914 -11.4786 5.82776 -8.35662 -2.75685 31.861 -142.629
MET:NtermProteinFull_1 -4.21765 0.79305 1.05496 -0.29874 0.06721 0.05068 0.47678 -0.83312 -0 -0 0.25602 1.01853 0 0 0 0 0 0.00103 0.18269 1.20493 0 0 0 0.60916 0 1.05713 1.42266
PRO_2 -4.17522 0.83014 2.92642 -0.14142 0.00031 0.09817 0.4665 -1.02742 -0 -0 0.81753 0.21768 0 0 0 0 0 -0.04853 0.00589 0.20631 0 -1.15667 0 -2.4119 -0.34152 1.18915 -2.54458
ARG_3 -1.51777 0.03222 1.86623 -0.63474 0.083 0.43704 0.68214 -0.83827 -0 -0 -0.74836 0.40886 0 0 -0.5617 0 0 -0.04207 0.03736 1.55251 0 -0.06326 0 -1.2888 -0.49313 0.23363 -0.8551
ARG_4 -4.40138 0.42004 3.59084 -0.56602 0.08569 0.28073 1.0959 -1.59518 -0.00023 -0.00078 -0.62346 0.50259 0 0 0 0 0 -0.05794 0.1787 2.87877 0 0.04335 0 -1.2888 -0.32018 0.36097 0.58361
GLN_5 -1.89512 0.04264 2.23326 -0.68767 0.12348 0.74718 0.76794 -1.04939 -0 -0 -0.45767 -0.82408 0 0 -0.5617 0 0 0.08681 0.04427 0 2.39203 -0.01231 0 -0.18838 0.06899 0.47042 1.3007
TRP_6 -10.0752 1.40838 5.80104 -1.27914 0.35473 0.2537 2.51419 -3.25685 -0.0059 -0.05871 -1.89986 -0.64139 0 0 0 0 0 -0.02157 0.00843 0 2.56479 -0.15021 0 1.6906 0.16723 0.81724 -1.8085
ARG_7 -4.31545 0.44951 3.80586 -0.48954 0.08695 0.30367 1.92311 -1.7958 -0 -0 -1.28147 0.13466 0 0 0 0 0 -0.0015 0.07807 1.78579 0 0.13023 0 -1.2888 0.2716 0.77534 0.57223
TRP_8 -8.75824 0.76148 2.64943 -1.28829 0.10054 0.50946 1.8248 -2.45397 -7e-05 -0.00026 -0.53309 -0.66811 0 0 0 0 0 -0.06325 0.15217 0 1.60629 -0.03838 0 1.6906 0.13806 0.58532 -3.78551
THR_9 -3.21356 0.33477 1.97581 -0.12471 0.08078 0.06986 0.46108 -1.29246 -0.0059 -0.05871 -0.18408 -1.23038 0 0 0 0 0 0.11702 0.00445 0.0276 0 -0.16257 2.2658 -1.0874 -0.44041 0.5427 -1.92031
ARG_10 -2.87392 0.19681 3.03108 -0.63892 0.17516 0.34982 1.07922 -1.23911 -0 -0 -0.15737 0.22166 0 0 0 0 0 0.13486 0.09503 2.17335 0 -0.16664 0 -1.2888 -0.12189 0.3134 1.28374
MET_11 -6.87136 0.70545 3.39845 -0.44609 0.16509 0.00323 1.61357 -2.04932 -0.0003 -0.00545 0.03663 0.21255 0 0 0 0 0 0.06056 0.94004 1.57457 0 0.21804 0 0.60916 -0.07988 0.42148 0.50642
LYS_12 -3.38587 0.09958 2.99338 -0.33252 0.03737 0.17707 1.24096 -1.42797 -0.01879 -0.11373 -1.71414 -0.04002 0 0 0 0 0 -0.01393 0.01383 2.35899 0 0.07694 0 -1.5107 -0.24285 0.41796 -1.38443
LEU_13 -7.00171 0.69083 1.57834 -0.75278 0.41588 0.31847 1.14555 -1.79227 -0.00023 -0.00519 -0.32526 -0.10232 0 0 0 0 0 -0.00927 0.10635 1.56337 0 0.23812 0 0.18072 0.57397 0.36876 -2.80868
THR_14 -4.68232 0.33123 4.15781 -0.19145 0.1119 0.06575 2.66571 -2.19942 -0 -0 -3.29605 -0.77262 0 0 -0.1909 0 0 -0.03925 0.01604 0.85459 0 -0.74669 2.29333 -1.0874 0.83456 0.36445 -1.51073
ARG_15 -4.88914 0.41841 3.5977 -1.0846 0.23381 0.94246 1.12002 -1.83617 -0 -0 -1.03529 -0.00653 0 0 -0.1909 0 0 0.01793 0.06136 2.54307 0 -0.06336 0 -1.2888 0.31372 0.42308 -0.72324
ALA_16 -3.57503 0.20093 2.75354 -0.02062 0 0 2.22459 -1.72156 -0 -0 -2.45148 -0.42055 0 0 0 0 0 0.02001 0 0 0 -0.5413 0 1.8394 0.079 0.37032 -1.24276
HIS_17 -3.37984 0.38352 1.09177 -0.93011 0.03287 1.26499 0.41696 -0.99558 -0 -0 -0.70525 -0.78536 0 0 0 0 0 0.17306 0.00202 0 3.55528 -0.0868 0 -0.45461 -0.00881 0.23891 -0.18696
TYR_18 -6.44324 0.40088 4.05124 -0.62854 0.09002 0.35421 2.45661 -2.47768 -0.00732 -0.04913 -2.10516 -0.17288 0 0 0 0 0 0.18197 0.0082 0 1.89973 -0.33903 0.01534 1.2797 -0.14779 0.26452 -1.36836
LYS_19 -2.5803 0.18984 1.88585 -0.38797 0.04006 0.21652 0.31497 -0.91866 -0.00803 -0.0254 -0.14759 -0.09174 0 0 0 0 0 -0.06575 0.00252 1.92135 0 0.35938 0 -1.5107 0.02104 0.29461 -0.49
ILE_20 -6.1963 0.72246 4.09052 -0.47545 0.33429 0.11001 2.00689 -2.25259 -0 -0 -2.01914 -0.18811 0 0 0 0 0 -0.03489 0.03433 0.26826 0 -0.58801 0 0.73287 0.10254 0.37155 -2.98078
ASP_21 -2.05691 0.18209 2.11853 -0.12516 0.02128 0.39216 0.55738 -1.01362 -0.03018 -0.18246 -0.12145 -0.91168 0 0 0 0 0 -0.07858 0.02214 0 2.41026 -0.57719 0 -2.3716 -0.32949 0.35947 -1.73502
GLY_22 -1.99132 0.25362 1.90846 -5e-05 0 0 0.06765 -0.94781 -0 -0 0.17286 -0.39141 0 0 0 0 0 -0.13541 0 0 0 -1.42617 0 0.83697 -0.76713 0.30362 -2.11611
GLN_23 -8.5615 0.95722 6.4416 -0.27848 0.06696 0.21909 3.47458 -3.28138 -0.02215 -0.15706 -3.71665 -0.44535 0 0 -0.53372 0 0 0.08052 0.87647 0 3.1659 -0.06203 0 -0.18838 -0.6394 0.62424 -1.97952
LEU_24 -5.21489 0.20472 2.80333 -0.61823 0.22826 0.18362 1.20026 -1.665 -0.01697 -0.13591 -1.1412 0.21434 0 0 -0.97217 0 0 -0.08726 0.10104 0.55459 0 -0.24763 0 0.18072 -0.16457 0.70954 -3.8834
CYS_25 -7.67832 0.9306 3.4862 -0.04932 2e-05 0.01723 2.46181 -2.11238 -0.0068 -0.02104 -2.72 -0.41569 0 0 0 0 0 -0.05344 0.01308 0.40652 0 0.20274 0 3.6196 0.1669 0.57921 -1.17306
LEU_26 -5.86984 0.4476 2.12437 -0.50477 0.20169 0.13224 1.29437 -1.6458 -0.02907 -0.11608 -0.48114 0.02288 0 0 0 0 0 -0.05794 0.28577 1.04971 0 -0.30827 0 0.18072 0.24061 0.49969 -2.53326
HIS_D_27 -6.81608 0.66304 4.03893 -0.3928 0.01971 0.42305 2.38216 -2.5285 -0.0068 -0.02104 -2.38303 -0.34884 0 0 0 0 0 0.01361 0.17734 0 2.39724 0.05735 0 -0.45461 0.04364 0.49562 -2.24
TRP_28 -11.3414 1.04739 1.14949 -0.65362 0.10019 0.33847 1.42487 -2.0713 -0.0345 -0.15049 -0.55327 -0.23859 0 0 0 0 0 -0.03106 0.01504 0 3.03644 -0.2759 0 1.6906 0.03112 0.48062 -6.03586
ARG_29 -6.25257 0.56272 6.20097 -0.85107 0.14938 0.67796 2.8268 -3.10713 -0.00732 -0.04913 -2.22749 -0.12347 0 0 0 0 0 0.06307 0.12008 2.44746 0 -0.01124 0 -1.2888 0.68054 0.89122 0.70197
PRO_30 -6.10179 0.84466 2.38229 -0.13359 0.00167 0.09643 0.40309 -1.11072 -0 -0 -0.42042 0.21696 0 0 0 0 0 -0.06191 0.01807 0.18115 0 -1.10695 0 -2.4119 0.2633 0.88691 -6.05274
ASN_31 -3.88383 0.08566 4.10577 -0.19879 0.02758 0.34656 1.55597 -1.91069 -0.01865 -0.10911 -1.23759 -0.72506 0 0 0 0 0 0.14969 0.0001 0 2.11659 -0.62976 0 -0.93687 0.1468 0.29367 -0.82196
SER_32 -2.90732 0.12515 3.49499 -0.02563 0 0.06246 1.68896 -1.53027 -0 -0 -0.64637 -0.59876 0 0 -1.129 0 0 7e-05 0.22551 0.03926 0 -0.56212 0.63248 -0.77834 0.4276 0.30806 -1.17327
GLU_33 -1.67421 0.09746 2.07913 -0.59419 0.26276 1.57436 0.78789 -0.90777 -0 -0 -1.15877 -3.18566 0 0 0 0 0 -0.00044 0.00364 0 3.36023 -0.10614 0 -2.7348 -0.37377 0.33083 -2.23945
ASN_34 -5.41515 0.37355 5.73797 -0.34064 0.10918 0.69368 2.80841 -2.83004 -0 -0 -2.37099 -0.63944 0 0 -1.16665 0 0 -0.00985 0.00803 0 1.82417 -0.57341 0 -0.93687 -0.19322 0.30797 -2.6133
LEU_35 -5.02649 0.45612 3.97243 -0.71331 0.29385 0.32774 2.26125 -2.23572 -0 -0 -1.43983 0.03449 0 0 0 0 0 -0.04845 0.02659 1.02299 0 -0.24919 0 0.18072 -0.07599 0.45029 -0.76252
ARG_36 -3.85677 0.22438 4.1415 -0.75222 0.10248 0.4944 1.66627 -2.01914 -0 -0 -1.16895 0.30223 0 0 0 0 0 0.1236 0.00531 1.44511 0 -0.08725 0 -1.2888 -0.32439 0.42889 -0.56336
GLY_37 -5.74113 0.65814 4.88001 -5e-05 0 0 2.47744 -2.77791 -0 -0 -1.75172 -0.4127 0 0 -0.60413 0 0 -0.01755 0 0 0 0.5963 0 0.83697 0.1357 0.20193 -1.51869
ASN_38 -9.09149 0.51917 7.88255 -0.17344 0.01108 0.25262 3.70944 -4.15166 -0.00014 -0.00462 -2.88462 -0.33077 0 0 -0.56648 0 0 0.05199 0.1777 0 1.43038 0.41302 0 -0.93687 0.36372 0.2085 -3.11992
LEU_39 -8.07131 0.74459 5.28233 -0.48115 0.20208 0.112 2.87066 -3.11748 -0 -0 -2.52381 0.22057 0 0 0 0 0 0.032 0.0667 0.43818 0 -0.25506 0 0.18072 -0.0797 0.34619 -4.03248
GLN_40 -9.31045 0.67267 7.07841 -0.2901 0.04049 0.25581 2.94778 -3.53808 -0 -0 -2.93113 -0.32725 0 0 0 0 0 0.09175 0.00712 0 3.59666 -0.18537 0 -0.18838 -0.28494 0.56619 -1.79882
ILE_41 -9.95113 0.91591 4.95632 -0.50751 0.43055 0.10181 3.25164 -3.11815 -0 -0 -2.36974 -0.01154 0 0 0 0 0 -0.04887 0.01059 0.5261 0 -0.43851 0 0.73287 -0.14737 0.61989 -5.04716
TRP_42 -8.30922 0.60013 5.73129 -0.6899 0.17373 0.37683 2.82696 -3.15281 -0.01401 -0.0679 -2.14214 -0.34469 0 0 0 0 0 0.06543 0.11527 0 3.26954 0.0176 0 1.6906 -0.1331 0.51929 0.53289
TRP_43 -8.53278 0.57788 5.82368 -0.71476 0.14306 0.42436 2.68442 -3.19441 -0 -0 -2.07969 -0.38373 0 0 0 0 0 0.11499 0.14839 0 2.97147 -0.12041 0 1.6906 -0.22366 0.40339 -0.26722
GLN_44 -9.05909 0.66638 7.42375 -0.26144 0.03663 0.19544 3.75884 -3.70977 -0.00023 -0.00078 -3.34724 -0.45509 0 0 0 0 0 0.0084 0.04238 0 2.71275 -0.20561 0 -0.18838 -0.24686 0.2911 -2.3388
LEU_45 -10.2188 1.52409 6.14763 -0.95363 0.96852 0.45966 4.16152 -3.86852 -0.01477 -0.08185 -2.60811 0.02769 0 0 0 0 0 -0.01945 0.15184 1.8519 0 -0.20584 0 0.18072 -0.16656 0.77661 -1.88737
LYS_46 -6.34917 0.54232 6.3326 -0.30033 0.02675 0.12429 2.84406 -3.06203 -0.03404 -0.14456 -3.11731 -0.01695 0 0 0 0 0 0.04632 0.22445 1.66368 0 -0.0502 0 -1.5107 -0.12282 0.825 -2.07865
ASN_47 -6.89546 0.58297 6.81827 -0.22324 0.02221 0.29784 2.65869 -3.27453 -0.01471 -0.14583 -2.03848 -0.26108 0 0 0 0 0 0.16015 0.01121 0 3.06769 0.31071 0 -0.93687 -0.04037 0.46688 0.56607
TRP_48 -8.41541 0.49446 5.10313 -1.0119 0.02187 0.42548 2.71521 -3.06746 -0 -0 -2.15741 -0.3621 0 0 0 0 0 0.05228 0.0678 0 2.06376 -0.30682 0 1.6906 0.09946 0.65325 -1.93379
LEU_49 -9.39099 0.80808 4.55483 -0.66806 0.14615 0.21584 3.05074 -3.25403 -0.00838 -0.10242 -2.25493 0.12976 0 0 0 0 0 0.04611 0.17576 0.80199 0 -0.18921 0 0.18072 0.06391 0.72964 -4.96449
GLN_50 -7.22115 0.88547 6.25885 -0.27448 0.05412 0.20753 3.0468 -3.27849 -0.04304 -0.3176 -2.51823 -0.4679 0 0 0 0 0 -0.03996 0.05599 0 2.75008 -0.01599 0 -0.18838 -0.02186 0.73643 -0.39181
ASN_51 -5.30842 0.38044 6.06355 -0.17583 0.03117 0.26029 2.60493 -2.93053 -0 -0 -2.24834 -0.32398 0 0 0 0 0 -0.04478 0.00031 0 1.43172 0.50887 0 -0.93687 0.01683 0.65186 -0.01879
GLN_52 -6.07276 0.30552 5.31475 -0.96229 0.19887 1.11025 1.89813 -2.52553 -0.01596 -0.13744 -1.51534 -1.057 0 0 0 0 0 0.00019 0.0178 0 2.83821 -0.13818 0 -0.18838 -0.05035 0.52705 -0.45246
LEU_53 -10.6805 0.84622 5.73463 -0.60242 0.21861 0.14646 3.62963 -3.70953 -0 -0 -2.94374 0.1205 0 0 0 0 0 0.22111 0.19344 1.4763 0 -0.27886 0 0.18072 -0.25571 1.07355 -4.62961
ILE_54 -5.59598 0.60574 5.11231 -0.49324 0.34442 0.10032 2.52989 -2.68422 -0 -0 -2.62708 -0.00757 0 0 0 0 0 -0.01901 0.10881 0.71379 0 -0.30134 0 0.73287 -0.15692 1.00379 -0.63341
GLN_55 -3.62393 0.27811 3.85571 -0.2792 0.03923 0.22672 1.42565 -1.8423 -0.02952 -0.22736 -1.02568 -0.52293 0 0 0 0 0 -0.10096 0.09465 0 3.00804 -0.06779 0 -0.18838 -0.19696 0.37801 1.20112
GLN_56 -5.3541 0.70649 4.49312 -0.24698 0.02524 0.16891 2.34716 -2.23107 -0.03186 -0.11703 -1.98325 -0.60353 0 0 -0.97217 0 0 -0.02922 0.06623 0 3.02211 -0.13687 0 -0.18838 -0.42737 0.47575 -1.01681
GLY_57 -1.80636 0.07027 2.17922 -5e-05 0 0 0.96398 -1.10512 -0 -0 -1.06554 -0.38712 0 0 0 0 0 -0.10027 0 0 0 -1.33853 0 0.83697 -0.62902 0.36844 -2.01312
LEU_58 -7.00027 1.13917 3.23031 -0.49893 0.28828 0.08856 1.41271 -2.09037 -0.03186 -0.11703 -0.86192 0.26259 0 0 0 0 0 -0.00454 0.25105 0.38421 0 -0.16066 0 0.18072 -0.28157 0.53878 -3.27075
SER_59 -1.93547 0.07966 1.63501 -0.02852 7e-05 0.04948 0.44532 -0.94076 -0 -0 -0.3877 -0.94966 0 0 -0.53372 0 0 0.09244 0.00393 0.21785 0 -0.11336 0.62082 -0.77834 0.24454 0.52891 -1.74951
LEU_60 -5.95281 0.53931 1.24807 -0.51023 0.13194 0.10615 0.4921 -1.36882 -0 -0 -0.0279 0.19566 0 0 0 0 0 0.09233 0.13341 1.09704 0 0.00905 0 0.18072 0.21864 0.29734 -3.11801
MET_61 -1.53046 0.20989 1.24697 -0.38594 0.10604 0.1256 0.01535 -0.60475 -0 -0 -0.03355 0.06869 0 0 0 0 0 -0.04373 0.01388 1.2592 0 0.18677 0 0.60916 0.05361 0.35483 1.65156
ILE:CtermProteinFull_62 -5.25864 0.76962 1.22694 -0.59069 0.42424 0.24643 0.47391 -1.08612 -0.03404 -0.14456 -0.84282 -1.20809 0 0 0 0 0 0 0.17104 0.34084 0 0 0 0.73287 0.00501 0.48759 -4.28646
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

