REMARK ID 700991 DOMAINID 691313 MODEL 1 R3K_AB
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 27.203
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 3.127261
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.980
REMARK    SCORE          fa_dun:          92.877
REMARK    SCORE             ref:          25.021
REMARK    SCORE         fa_elec:         -83.682
REMARK    SCORE         p_aa_pp:         -13.456
REMARK    SCORE     hbond_lr_bb:          -7.648
REMARK    SCORE          fa_rep:          34.802
REMARK    SCORE        hbond_sc:          -2.420
REMARK    SCORE    fa_intra_rep:           0.696
REMARK    SCORE           omega:          -0.203
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          31.741
REMARK    SCORE          fa_sol:         199.580
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -103.860
REMARK    SCORE     hbond_sr_bb:         -30.644
REMARK    SCORE          fa_atr:        -340.549
REMARK    SCORE     rama_prepro:          -1.813
REMARK    SCORE     lk_ball_wtd:         -11.037
REMARK    SCORE     hbond_bb_sc:         -14.103
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     total_score:        -103.860
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.686  -0.586   0.599  1.00  5.460          N  
ATOM      2  CA  MET A   1       2.080  -0.193   0.399  1.00  4.790          C  
ATOM      3  C   MET A   1       2.248   1.337   0.325  1.00  4.530          C  
ATOM      4  O   MET A   1       1.790   1.943  -0.649  1.00  4.810          O  
ATOM      5  CB  MET A   1       2.641  -0.800  -0.881  1.00  6.970          C  
ATOM      6  CG  MET A   1       2.802  -2.315  -0.903  1.00  6.970          C  
ATOM      7  SD  MET A   1       3.422  -2.902  -2.500  1.00  6.970          S  
ATOM      8  CE  MET A   1       5.141  -2.363  -2.511  1.00  6.970          C  
ATOM      9 1H   MET A   1       0.642  -1.542   0.920  1.00  6.550          H  
ATOM     10 2H   MET A   1       0.262   0.018   1.289  1.00  6.550          H  
ATOM     11 3H   MET A   1       0.181  -0.500  -0.273  1.00  6.550          H  
ATOM     12  HA  MET A   1       2.647  -0.605   1.216  1.00  5.750          H  
ATOM     13 1HB  MET A   1       1.995  -0.537  -1.710  1.00  8.370          H  
ATOM     14 2HB  MET A   1       3.612  -0.356  -1.076  1.00  8.370          H  
ATOM     15 1HG  MET A   1       3.501  -2.623  -0.129  1.00  8.370          H  
ATOM     16 2HG  MET A   1       1.847  -2.798  -0.711  1.00  8.370          H  
ATOM     17 1HE  MET A   1       5.604  -2.657  -3.451  1.00  8.370          H  
ATOM     18 2HE  MET A   1       5.204  -1.282  -2.411  1.00  8.370          H  
ATOM     19 3HE  MET A   1       5.661  -2.839  -1.699  1.00  8.370          H  
ATOM     20  N   PRO A   2       2.782   1.999   1.376  1.00  4.410          N  
ATOM     21  CA  PRO A   2       3.022   3.430   1.444  1.00  4.600          C  
ATOM     22  C   PRO A   2       4.230   3.782   0.597  1.00  4.190          C  
ATOM     23  O   PRO A   2       5.077   2.912   0.365  1.00  3.780          O  
ATOM     24  CB  PRO A   2       3.267   3.664   2.940  1.00  6.900          C  
ATOM     25  CG  PRO A   2       3.852   2.363   3.438  1.00  6.900          C  
ATOM     26  CD  PRO A   2       3.162   1.278   2.626  1.00  6.900          C  
ATOM     27  HA  PRO A   2       2.128   3.969   1.096  1.00  5.520          H  
ATOM     28 1HB  PRO A   2       3.947   4.515   3.080  1.00  8.280          H  
ATOM     29 2HB  PRO A   2       2.320   3.925   3.440  1.00  8.280          H  
ATOM     30 1HG  PRO A   2       4.944   2.355   3.302  1.00  8.280          H  
ATOM     31 2HG  PRO A   2       3.671   2.258   4.520  1.00  8.280          H  
ATOM     32 1HD  PRO A   2       3.914   0.511   2.445  1.00  8.280          H  
ATOM     33 2HD  PRO A   2       2.275   0.893   3.155  1.00  8.280          H  
ATOM     34  N   LYS A   3       4.339   5.058   0.210  1.00  4.630          N  
ATOM     35  CA  LYS A   3       5.506   5.617  -0.490  1.00  4.630          C  
ATOM     36  C   LYS A   3       6.828   4.946  -0.115  1.00  4.260          C  
ATOM     37  O   LYS A   3       7.608   4.566  -0.994  1.00  4.270          O  
ATOM     38  CB  LYS A   3       5.610   7.120  -0.223  1.00  6.480          C  
ATOM     39  CG  LYS A   3       6.768   7.820  -0.947  1.00  6.480          C  
ATOM     40  CD  LYS A   3       6.769   9.327  -0.672  1.00  6.480          C  
ATOM     41  CE  LYS A   3       7.941  10.021  -1.365  1.00  6.480          C  
ATOM     42  NZ  LYS A   3       7.959  11.491  -1.100  1.00  6.480          N  
ATOM     43  H   LYS A   3       3.572   5.685   0.419  1.00  5.560          H  
ATOM     44  HA  LYS A   3       5.359   5.469  -1.560  1.00  5.560          H  
ATOM     45 1HB  LYS A   3       4.685   7.604  -0.533  1.00  7.780          H  
ATOM     46 2HB  LYS A   3       5.729   7.295   0.845  1.00  7.780          H  
ATOM     47 1HG  LYS A   3       7.721   7.403  -0.614  1.00  7.780          H  
ATOM     48 2HG  LYS A   3       6.676   7.651  -2.019  1.00  7.780          H  
ATOM     49 1HD  LYS A   3       5.834   9.764  -1.028  1.00  7.780          H  
ATOM     50 2HD  LYS A   3       6.844   9.499   0.402  1.00  7.780          H  
ATOM     51 1HE  LYS A   3       8.874   9.586  -1.008  1.00  7.780          H  
ATOM     52 2HE  LYS A   3       7.865   9.859  -2.441  1.00  7.780          H  
ATOM     53 1HZ  LYS A   3       8.747  11.910  -1.575  1.00  7.780          H  
ATOM     54 2HZ  LYS A   3       7.103  11.908  -1.439  1.00  7.780          H  
ATOM     55 3HZ  LYS A   3       8.041  11.656  -0.106  1.00  7.780          H  
ATOM     56  N   ARG A   4       7.091   4.842   1.191  1.00  4.330          N  
ATOM     57  CA  ARG A   4       8.340   4.296   1.701  1.00  4.480          C  
ATOM     58  C   ARG A   4       8.589   2.877   1.202  1.00  3.880          C  
ATOM     59  O   ARG A   4       9.723   2.511   0.919  1.00  4.130          O  
ATOM     60  CB  ARG A   4       8.297   4.263   3.220  1.00  6.210          C  
ATOM     61  CG  ARG A   4       8.379   5.618   3.934  1.00  6.210          C  
ATOM     62  CD  ARG A   4       8.162   5.447   5.399  1.00  6.210          C  
ATOM     63  NE  ARG A   4       8.237   6.695   6.142  1.00  6.210          N  
ATOM     64  CZ  ARG A   4       7.848   6.853   7.420  1.00  6.210          C  
ATOM     65  NH1 ARG A   4       7.350   5.844   8.116  1.00  6.210          N  
ATOM     66  NH2 ARG A   4       7.972   8.048   7.957  1.00  6.210          N  
ATOM     67  H   ARG A   4       6.396   5.167   1.845  1.00  5.200          H  
ATOM     68  HA  ARG A   4       9.161   4.935   1.373  1.00  5.380          H  
ATOM     69 1HB  ARG A   4       7.372   3.787   3.536  1.00  7.450          H  
ATOM     70 2HB  ARG A   4       9.111   3.646   3.582  1.00  7.450          H  
ATOM     71 1HG  ARG A   4       9.369   6.050   3.781  1.00  7.450          H  
ATOM     72 2HG  ARG A   4       7.621   6.294   3.543  1.00  7.450          H  
ATOM     73 1HD  ARG A   4       7.169   5.026   5.544  1.00  7.450          H  
ATOM     74 2HD  ARG A   4       8.894   4.772   5.804  1.00  7.450          H  
ATOM     75  HE  ARG A   4       8.617   7.537   5.685  1.00  7.450          H  
ATOM     76 1HH1 ARG A   4       7.254   4.935   7.691  1.00  7.450          H  
ATOM     77 2HH1 ARG A   4       7.062   5.987   9.071  1.00  7.450          H  
ATOM     78 1HH2 ARG A   4       8.356   8.800   7.368  1.00  7.450          H  
ATOM     79 2HH2 ARG A   4       7.694   8.221   8.908  1.00  7.450          H  
ATOM     80  N   GLN A   5       7.544   2.060   1.123  1.00  3.620          N  
ATOM     81  CA  GLN A   5       7.703   0.674   0.717  1.00  3.620          C  
ATOM     82  C   GLN A   5       8.086   0.579  -0.747  1.00  3.320          C  
ATOM     83  O   GLN A   5       8.812  -0.330  -1.152  1.00  3.600          O  
ATOM     84  CB  GLN A   5       6.430  -0.117   0.988  1.00  5.070          C  
ATOM     85  CG  GLN A   5       6.572  -1.607   0.782  1.00  5.070          C  
ATOM     86  CD  GLN A   5       7.551  -2.232   1.748  1.00  5.070          C  
ATOM     87  OE1 GLN A   5       7.446  -2.027   2.960  1.00  5.070          O  
ATOM     88  NE2 GLN A   5       8.506  -2.992   1.227  1.00  5.070          N  
ATOM     89  H   GLN A   5       6.604   2.407   1.300  1.00  4.340          H  
ATOM     90  HA  GLN A   5       8.513   0.241   1.304  1.00  4.340          H  
ATOM     91 1HB  GLN A   5       6.129   0.051   2.015  1.00  6.080          H  
ATOM     92 2HB  GLN A   5       5.628   0.253   0.343  1.00  6.080          H  
ATOM     93 1HG  GLN A   5       5.607  -2.082   0.910  1.00  6.080          H  
ATOM     94 2HG  GLN A   5       6.951  -1.782  -0.211  1.00  6.080          H  
ATOM     95 1HE2 GLN A   5       9.187  -3.428   1.820  1.00  6.080          H  
ATOM     96 2HE2 GLN A   5       8.562  -3.117   0.232  1.00  6.080          H  
ATOM     97  N   TRP A   6       7.555   1.499  -1.547  1.00  3.340          N  
ATOM     98  CA  TRP A   6       7.823   1.511  -2.980  1.00  3.600          C  
ATOM     99  C   TRP A   6       9.239   2.010  -3.277  1.00  3.380          C  
ATOM    100  O   TRP A   6       9.890   1.542  -4.209  1.00  3.640          O  
ATOM    101  CB  TRP A   6       6.829   2.432  -3.669  1.00  4.940          C  
ATOM    102  CG  TRP A   6       5.458   1.929  -3.625  1.00  4.940          C  
ATOM    103  CD1 TRP A   6       4.484   2.383  -2.815  1.00  4.940          C  
ATOM    104  CD2 TRP A   6       4.868   0.891  -4.421  1.00  4.940          C  
ATOM    105  NE1 TRP A   6       3.341   1.710  -3.031  1.00  4.940          N  
ATOM    106  CE2 TRP A   6       3.546   0.789  -4.020  1.00  4.940          C  
ATOM    107  CE3 TRP A   6       5.350   0.051  -5.427  1.00  4.940          C  
ATOM    108  CZ2 TRP A   6       2.676  -0.117  -4.588  1.00  4.940          C  
ATOM    109  CZ3 TRP A   6       4.480  -0.862  -5.999  1.00  4.940          C  
ATOM    110  CH2 TRP A   6       3.176  -0.944  -5.589  1.00  4.940          C  
ATOM    111  H   TRP A   6       6.924   2.192  -1.124  1.00  4.010          H  
ATOM    112  HA  TRP A   6       7.714   0.498  -3.363  1.00  4.320          H  
ATOM    113 1HB  TRP A   6       6.849   3.411  -3.191  1.00  5.920          H  
ATOM    114 2HB  TRP A   6       7.116   2.568  -4.709  1.00  5.920          H  
ATOM    115  HD1 TRP A   6       4.603   3.169  -2.090  1.00  5.920          H  
ATOM    116  HE1 TRP A   6       2.473   1.886  -2.496  1.00  5.920          H  
ATOM    117  HE3 TRP A   6       6.386   0.114  -5.755  1.00  5.920          H  
ATOM    118  HZ2 TRP A   6       1.638  -0.198  -4.273  1.00  5.920          H  
ATOM    119  HZ3 TRP A   6       4.859  -1.516  -6.782  1.00  5.920          H  
ATOM    120  HH2 TRP A   6       2.518  -1.673  -6.056  1.00  5.920          H  
ATOM    121  N   ARG A   7       9.700   2.967  -2.469  1.00  3.400          N  
ATOM    122  CA  ARG A   7      11.027   3.563  -2.599  1.00  3.710          C  
ATOM    123  C   ARG A   7      12.147   2.666  -2.057  1.00  3.430          C  
ATOM    124  O   ARG A   7      13.252   2.598  -2.615  1.00  3.870          O  
ATOM    125  CB  ARG A   7      11.052   4.911  -1.888  1.00  5.070          C  
ATOM    126  CG  ARG A   7      12.383   5.694  -1.929  1.00  5.070          C  
ATOM    127  CD  ARG A   7      12.802   6.045  -3.320  1.00  5.070          C  
ATOM    128  NE  ARG A   7      13.958   6.932  -3.325  1.00  5.070          N  
ATOM    129  CZ  ARG A   7      14.787   7.139  -4.377  1.00  5.070          C  
ATOM    130  NH1 ARG A   7      14.601   6.509  -5.520  1.00  5.070          N  
ATOM    131  NH2 ARG A   7      15.794   7.987  -4.255  1.00  5.070          N  
ATOM    132  H   ARG A   7       9.056   3.337  -1.762  1.00  4.080          H  
ATOM    133  HA  ARG A   7      11.207   3.728  -3.658  1.00  4.450          H  
ATOM    134 1HB  ARG A   7      10.276   5.550  -2.311  1.00  6.080          H  
ATOM    135 2HB  ARG A   7      10.794   4.756  -0.836  1.00  6.080          H  
ATOM    136 1HG  ARG A   7      12.274   6.617  -1.363  1.00  6.080          H  
ATOM    137 2HG  ARG A   7      13.178   5.096  -1.484  1.00  6.080          H  
ATOM    138 1HD  ARG A   7      13.076   5.133  -3.844  1.00  6.080          H  
ATOM    139 2HD  ARG A   7      11.982   6.541  -3.839  1.00  6.080          H  
ATOM    140  HE  ARG A   7      14.142   7.459  -2.479  1.00  6.080          H  
ATOM    141 1HH1 ARG A   7      13.835   5.862  -5.628  1.00  6.080          H  
ATOM    142 2HH1 ARG A   7      15.224   6.675  -6.298  1.00  6.080          H  
ATOM    143 1HH2 ARG A   7      15.941   8.484  -3.385  1.00  6.080          H  
ATOM    144 2HH2 ARG A   7      16.414   8.147  -5.033  1.00  6.080          H  
ATOM    145  N   TRP A   8      11.884   1.994  -0.948  1.00  2.990          N  
ATOM    146  CA  TRP A   8      12.878   1.183  -0.266  1.00  2.970          C  
ATOM    147  C   TRP A   8      13.023  -0.200  -0.882  1.00  2.970          C  
ATOM    148  O   TRP A   8      12.609  -1.202  -0.296  1.00  3.050          O  
ATOM    149  CB  TRP A   8      12.453   1.033   1.187  1.00  4.170          C  
ATOM    150  CG  TRP A   8      12.457   2.338   1.956  1.00  4.170          C  
ATOM    151  CD1 TRP A   8      12.845   3.577   1.509  1.00  4.170          C  
ATOM    152  CD2 TRP A   8      12.021   2.528   3.308  1.00  4.170          C  
ATOM    153  NE1 TRP A   8      12.670   4.502   2.487  1.00  4.170          N  
ATOM    154  CE2 TRP A   8      12.173   3.884   3.596  1.00  4.170          C  
ATOM    155  CE3 TRP A   8      11.513   1.670   4.290  1.00  4.170          C  
ATOM    156  CZ2 TRP A   8      11.838   4.400   4.811  1.00  4.170          C  
ATOM    157  CZ3 TRP A   8      11.179   2.196   5.516  1.00  4.170          C  
ATOM    158  CH2 TRP A   8      11.340   3.527   5.765  1.00  4.170          C  
ATOM    159  H   TRP A   8      10.963   2.078  -0.510  1.00  3.590          H  
ATOM    160  HA  TRP A   8      13.842   1.687  -0.322  1.00  3.560          H  
ATOM    161 1HB  TRP A   8      11.438   0.634   1.217  1.00  5.000          H  
ATOM    162 2HB  TRP A   8      13.084   0.318   1.676  1.00  5.000          H  
ATOM    163  HD1 TRP A   8      13.231   3.799   0.521  1.00  5.000          H  
ATOM    164  HE1 TRP A   8      12.874   5.489   2.410  1.00  5.000          H  
ATOM    165  HE3 TRP A   8      11.379   0.613   4.088  1.00  5.000          H  
ATOM    166  HZ2 TRP A   8      11.951   5.449   5.037  1.00  5.000          H  
ATOM    167  HZ3 TRP A   8      10.784   1.524   6.276  1.00  5.000          H  
ATOM    168  HH2 TRP A   8      11.069   3.917   6.727  1.00  5.000          H  
ATOM    169  N   THR A   9      13.616  -0.249  -2.069  1.00  3.390          N  
ATOM    170  CA  THR A   9      13.740  -1.502  -2.801  1.00  3.810          C  
ATOM    171  C   THR A   9      15.173  -2.004  -2.739  1.00  3.820          C  
ATOM    172  O   THR A   9      16.098  -1.291  -2.330  1.00  4.130          O  
ATOM    173  CB  THR A   9      13.366  -1.356  -4.287  1.00  5.170          C  
ATOM    174  OG1 THR A   9      14.398  -0.633  -4.973  1.00  5.170          O  
ATOM    175  CG2 THR A   9      12.072  -0.564  -4.382  1.00  5.170          C  
ATOM    176  H   THR A   9      13.926   0.637  -2.479  1.00  4.070          H  
ATOM    177  HA  THR A   9      13.090  -2.248  -2.344  1.00  4.570          H  
ATOM    178  HB  THR A   9      13.237  -2.334  -4.740  1.00  6.200          H  
ATOM    179  HG1 THR A   9      14.156  -0.550  -5.905  1.00  6.200          H  
ATOM    180 1HG2 THR A   9      11.788  -0.439  -5.424  1.00  6.200          H  
ATOM    181 2HG2 THR A   9      11.273  -1.089  -3.853  1.00  6.200          H  
ATOM    182 3HG2 THR A   9      12.207   0.412  -3.939  1.00  6.200          H  
ATOM    183  N   ARG A  10      15.388  -3.217  -3.235  1.00  3.910          N  
ATOM    184  CA  ARG A  10      16.726  -3.805  -3.241  1.00  4.440          C  
ATOM    185  C   ARG A  10      17.744  -2.996  -4.051  1.00  4.100          C  
ATOM    186  O   ARG A  10      18.949  -3.221  -3.934  1.00  4.770          O  
ATOM    187  CB  ARG A  10      16.697  -5.221  -3.802  1.00  6.000          C  
ATOM    188  CG  ARG A  10      16.401  -5.322  -5.298  1.00  6.000          C  
ATOM    189  CD  ARG A  10      16.268  -6.726  -5.750  1.00  6.000          C  
ATOM    190  NE  ARG A  10      16.052  -6.810  -7.198  1.00  6.000          N  
ATOM    191  CZ  ARG A  10      14.860  -6.706  -7.838  1.00  6.000          C  
ATOM    192  NH1 ARG A  10      13.739  -6.519  -7.165  1.00  6.000          N  
ATOM    193  NH2 ARG A  10      14.822  -6.797  -9.159  1.00  6.000          N  
ATOM    194  H   ARG A  10      14.602  -3.755  -3.570  1.00  4.690          H  
ATOM    195  HA  ARG A  10      17.074  -3.851  -2.207  1.00  5.330          H  
ATOM    196 1HB  ARG A  10      17.660  -5.696  -3.625  1.00  7.200          H  
ATOM    197 2HB  ARG A  10      15.943  -5.804  -3.275  1.00  7.200          H  
ATOM    198 1HG  ARG A  10      15.490  -4.781  -5.539  1.00  7.200          H  
ATOM    199 2HG  ARG A  10      17.232  -4.894  -5.854  1.00  7.200          H  
ATOM    200 1HD  ARG A  10      17.193  -7.255  -5.518  1.00  7.200          H  
ATOM    201 2HD  ARG A  10      15.441  -7.214  -5.239  1.00  7.200          H  
ATOM    202  HE  ARG A  10      16.874  -6.954  -7.774  1.00  7.200          H  
ATOM    203 1HH1 ARG A  10      13.754  -6.453  -6.160  1.00  7.200          H  
ATOM    204 2HH1 ARG A  10      12.859  -6.448  -7.658  1.00  7.200          H  
ATOM    205 1HH2 ARG A  10      15.677  -6.941  -9.681  1.00  7.200          H  
ATOM    206 2HH2 ARG A  10      13.942  -6.723  -9.649  1.00  7.200          H  
ATOM    207  N   MET A  11      17.266  -2.126  -4.946  1.00  3.350          N  
ATOM    208  CA  MET A  11      18.153  -1.346  -5.790  1.00  3.400          C  
ATOM    209  C   MET A  11      18.505   0.018  -5.199  1.00  2.720          C  
ATOM    210  O   MET A  11      19.297   0.755  -5.793  1.00  3.180          O  
ATOM    211  CB  MET A  11      17.529  -1.156  -7.170  1.00  4.740          C  
ATOM    212  CG  MET A  11      17.285  -2.459  -7.952  1.00  4.740          C  
ATOM    213  SD  MET A  11      18.781  -3.453  -8.222  1.00  4.740          S  
ATOM    214  CE  MET A  11      19.726  -2.454  -9.370  1.00  4.740          C  
ATOM    215  H   MET A  11      16.266  -1.939  -4.979  1.00  4.020          H  
ATOM    216  HA  MET A  11      19.086  -1.896  -5.902  1.00  4.080          H  
ATOM    217 1HB  MET A  11      16.567  -0.660  -7.050  1.00  5.690          H  
ATOM    218 2HB  MET A  11      18.153  -0.497  -7.767  1.00  5.690          H  
ATOM    219 1HG  MET A  11      16.565  -3.066  -7.414  1.00  5.690          H  
ATOM    220 2HG  MET A  11      16.858  -2.218  -8.925  1.00  5.690          H  
ATOM    221 1HE  MET A  11      20.657  -2.968  -9.615  1.00  5.690          H  
ATOM    222 2HE  MET A  11      19.148  -2.299 -10.282  1.00  5.690          H  
ATOM    223 3HE  MET A  11      19.959  -1.492  -8.918  1.00  5.690          H  
ATOM    224  N   THR A  12      17.897   0.381  -4.059  1.00  2.250          N  
ATOM    225  CA  THR A  12      18.143   1.691  -3.463  1.00  2.340          C  
ATOM    226  C   THR A  12      18.565   1.653  -1.993  1.00  2.080          C  
ATOM    227  O   THR A  12      19.240   2.586  -1.539  1.00  2.480          O  
ATOM    228  CB  THR A  12      16.878   2.590  -3.556  1.00  3.240          C  
ATOM    229  OG1 THR A  12      15.795   1.992  -2.808  1.00  3.240          O  
ATOM    230  CG2 THR A  12      16.440   2.747  -4.998  1.00  3.240          C  
ATOM    231  H   THR A  12      17.262  -0.264  -3.590  1.00  2.700          H  
ATOM    232  HA  THR A  12      18.948   2.171  -4.019  1.00  2.810          H  
ATOM    233  HB  THR A  12      17.104   3.569  -3.138  1.00  3.890          H  
ATOM    234  HG1 THR A  12      15.033   2.618  -2.762  1.00  3.890          H  
ATOM    235 1HG2 THR A  12      15.556   3.382  -5.033  1.00  3.890          H  
ATOM    236 2HG2 THR A  12      17.244   3.201  -5.573  1.00  3.890          H  
ATOM    237 3HG2 THR A  12      16.198   1.773  -5.416  1.00  3.890          H  
ATOM    238  N   LEU A  13      18.204   0.588  -1.257  1.00  1.790          N  
ATOM    239  CA  LEU A  13      18.458   0.548   0.185  1.00  1.890          C  
ATOM    240  C   LEU A  13      18.802  -0.852   0.740  1.00  1.630          C  
ATOM    241  O   LEU A  13      17.997  -1.781   0.658  1.00  1.900          O  
ATOM    242  CB  LEU A  13      17.188   1.153   0.820  1.00  2.610          C  
ATOM    243  CG  LEU A  13      17.044   1.245   2.319  1.00  2.610          C  
ATOM    244  CD1 LEU A  13      18.069   2.066   2.871  1.00  2.610          C  
ATOM    245  CD2 LEU A  13      15.745   1.868   2.601  1.00  2.610          C  
ATOM    246  H   LEU A  13      17.646  -0.152  -1.685  1.00  2.150          H  
ATOM    247  HA  LEU A  13      19.311   1.186   0.388  1.00  2.270          H  
ATOM    248 1HB  LEU A  13      17.079   2.165   0.428  1.00  3.130          H  
ATOM    249 2HB  LEU A  13      16.338   0.570   0.453  1.00  3.130          H  
ATOM    250  HG  LEU A  13      17.099   0.256   2.764  1.00  3.130          H  
ATOM    251 1HD1 LEU A  13      17.956   2.162   3.933  1.00  3.130          H  
ATOM    252 2HD1 LEU A  13      18.971   1.585   2.652  1.00  3.130          H  
ATOM    253 3HD1 LEU A  13      18.043   3.041   2.430  1.00  3.130          H  
ATOM    254 1HD2 LEU A  13      15.600   1.971   3.666  1.00  3.130          H  
ATOM    255 2HD2 LEU A  13      15.688   2.832   2.147  1.00  3.130          H  
ATOM    256 3HD2 LEU A  13      15.004   1.244   2.192  1.00  3.130          H  
ATOM    257  N   THR A  14      20.003  -0.998   1.327  1.00  1.460          N  
ATOM    258  CA  THR A  14      20.447  -2.299   1.851  1.00  1.430          C  
ATOM    259  C   THR A  14      20.049  -2.468   3.316  1.00  1.290          C  
ATOM    260  O   THR A  14      19.655  -1.500   3.967  1.00  1.470          O  
ATOM    261  CB  THR A  14      21.969  -2.484   1.690  1.00  2.010          C  
ATOM    262  OG1 THR A  14      22.652  -1.531   2.490  1.00  2.010          O  
ATOM    263  CG2 THR A  14      22.353  -2.263   0.230  1.00  2.010          C  
ATOM    264  H   THR A  14      20.634  -0.194   1.408  1.00  1.750          H  
ATOM    265  HA  THR A  14      19.955  -3.086   1.281  1.00  1.720          H  
ATOM    266  HB  THR A  14      22.251  -3.488   2.001  1.00  2.420          H  
ATOM    267  HG1 THR A  14      23.584  -1.762   2.534  1.00  2.420          H  
ATOM    268 1HG2 THR A  14      23.428  -2.388   0.114  1.00  2.420          H  
ATOM    269 2HG2 THR A  14      21.830  -2.985  -0.396  1.00  2.420          H  
ATOM    270 3HG2 THR A  14      22.076  -1.254  -0.077  1.00  2.420          H  
ATOM    271  N   ARG A  15      20.181  -3.691   3.863  1.00  1.360          N  
ATOM    272  CA  ARG A  15      19.809  -3.939   5.268  1.00  1.380          C  
ATOM    273  C   ARG A  15      20.881  -4.656   6.100  1.00  1.350          C  
ATOM    274  O   ARG A  15      21.582  -5.536   5.594  1.00  1.710          O  
ATOM    275  CB  ARG A  15      18.559  -4.803   5.314  1.00  1.920          C  
ATOM    276  CG  ARG A  15      17.342  -4.201   4.662  1.00  1.920          C  
ATOM    277  CD  ARG A  15      16.172  -5.106   4.708  1.00  1.920          C  
ATOM    278  NE  ARG A  15      15.728  -5.363   6.075  1.00  1.920          N  
ATOM    279  CZ  ARG A  15      14.761  -6.240   6.425  1.00  1.920          C  
ATOM    280  NH1 ARG A  15      14.140  -6.947   5.504  1.00  1.920          N  
ATOM    281  NH2 ARG A  15      14.434  -6.394   7.697  1.00  1.920          N  
ATOM    282  H   ARG A  15      20.527  -4.455   3.298  1.00  1.630          H  
ATOM    283  HA  ARG A  15      19.597  -2.985   5.744  1.00  1.660          H  
ATOM    284 1HB  ARG A  15      18.757  -5.758   4.833  1.00  2.310          H  
ATOM    285 2HB  ARG A  15      18.311  -5.007   6.355  1.00  2.310          H  
ATOM    286 1HG  ARG A  15      17.103  -3.296   5.156  1.00  2.310          H  
ATOM    287 2HG  ARG A  15      17.551  -3.988   3.615  1.00  2.310          H  
ATOM    288 1HD  ARG A  15      15.350  -4.640   4.163  1.00  2.310          H  
ATOM    289 2HD  ARG A  15      16.432  -6.055   4.243  1.00  2.310          H  
ATOM    290  HE  ARG A  15      16.178  -4.836   6.814  1.00  2.310          H  
ATOM    291 1HH1 ARG A  15      14.380  -6.840   4.530  1.00  2.310          H  
ATOM    292 2HH1 ARG A  15      13.418  -7.603   5.770  1.00  2.310          H  
ATOM    293 1HH2 ARG A  15      14.902  -5.858   8.411  1.00  2.310          H  
ATOM    294 2HH2 ARG A  15      13.713  -7.051   7.959  1.00  2.310          H  
ATOM    295  N   ALA A  16      20.939  -4.333   7.404  1.00  1.270          N  
ATOM    296  CA  ALA A  16      21.833  -5.007   8.351  1.00  1.410          C  
ATOM    297  C   ALA A  16      21.306  -4.958   9.796  1.00  1.250          C  
ATOM    298  O   ALA A  16      20.509  -4.085  10.162  1.00  1.350          O  
ATOM    299  CB  ALA A  16      23.209  -4.370   8.300  1.00  1.920          C  
ATOM    300  H   ALA A  16      20.382  -3.546   7.745  1.00  1.520          H  
ATOM    301  HA  ALA A  16      21.908  -6.055   8.057  1.00  1.690          H  
ATOM    302 1HB  ALA A  16      23.879  -4.892   8.982  1.00  2.300          H  
ATOM    303 2HB  ALA A  16      23.600  -4.434   7.284  1.00  2.300          H  
ATOM    304 3HB  ALA A  16      23.131  -3.325   8.596  1.00  2.300          H  
ATOM    305  N   HIS A  17      21.793  -5.877  10.634  1.00  1.420          N  
ATOM    306  CA  HIS A  17      21.426  -5.897  12.052  1.00  1.420          C  
ATOM    307  C   HIS A  17      22.593  -6.371  12.917  1.00  1.520          C  
ATOM    308  O   HIS A  17      23.579  -6.919  12.417  1.00  1.890          O  
ATOM    309  CB  HIS A  17      20.208  -6.797  12.297  1.00  1.990          C  
ATOM    310  CG  HIS A  17      20.447  -8.250  12.030  1.00  1.990          C  
ATOM    311  ND1 HIS A  17      20.350  -8.809  10.769  1.00  1.990          N  
ATOM    312  CD2 HIS A  17      20.777  -9.262  12.868  1.00  1.990          C  
ATOM    313  CE1 HIS A  17      20.612 -10.104  10.846  1.00  1.990          C  
ATOM    314  NE2 HIS A  17      20.873 -10.404  12.107  1.00  1.990          N  
ATOM    315  H   HIS A  17      22.420  -6.593  10.288  1.00  1.700          H  
ATOM    316  HA  HIS A  17      21.165  -4.890  12.380  1.00  1.700          H  
ATOM    317 1HB  HIS A  17      19.896  -6.701  13.336  1.00  2.390          H  
ATOM    318 2HB  HIS A  17      19.377  -6.459  11.679  1.00  2.390          H  
ATOM    319  HD2 HIS A  17      20.938  -9.181  13.945  1.00  2.390          H  
ATOM    320  HE1 HIS A  17      20.613 -10.804  10.011  1.00  2.390          H  
ATOM    321  HE2 HIS A  17      21.106 -11.322  12.461  1.00  2.390          H  
ATOM    322  N   TYR A  18      22.475  -6.129  14.220  1.00  1.500          N  
ATOM    323  CA  TYR A  18      23.483  -6.488  15.214  1.00  1.730          C  
ATOM    324  C   TYR A  18      22.868  -6.594  16.618  1.00  1.600          C  
ATOM    325  O   TYR A  18      21.935  -5.854  16.951  1.00  1.630          O  
ATOM    326  CB  TYR A  18      24.601  -5.438  15.197  1.00  2.330          C  
ATOM    327  CG  TYR A  18      25.766  -5.746  16.062  1.00  2.330          C  
ATOM    328  CD1 TYR A  18      26.773  -6.571  15.605  1.00  2.330          C  
ATOM    329  CD2 TYR A  18      25.826  -5.209  17.321  1.00  2.330          C  
ATOM    330  CE1 TYR A  18      27.843  -6.856  16.421  1.00  2.330          C  
ATOM    331  CE2 TYR A  18      26.885  -5.490  18.139  1.00  2.330          C  
ATOM    332  CZ  TYR A  18      27.894  -6.312  17.696  1.00  2.330          C  
ATOM    333  OH  TYR A  18      28.947  -6.608  18.526  1.00  2.330          O  
ATOM    334  H   TYR A  18      21.631  -5.663  14.532  1.00  1.800          H  
ATOM    335  HA  TYR A  18      23.898  -7.463  14.955  1.00  2.080          H  
ATOM    336 1HB  TYR A  18      24.963  -5.312  14.176  1.00  2.800          H  
ATOM    337 2HB  TYR A  18      24.202  -4.487  15.516  1.00  2.800          H  
ATOM    338  HD1 TYR A  18      26.718  -6.997  14.602  1.00  2.800          H  
ATOM    339  HD2 TYR A  18      25.029  -4.567  17.666  1.00  2.800          H  
ATOM    340  HE1 TYR A  18      28.641  -7.510  16.071  1.00  2.800          H  
ATOM    341  HE2 TYR A  18      26.925  -5.070  19.143  1.00  2.800          H  
ATOM    342  HH  TYR A  18      28.739  -6.303  19.414  1.00  2.800          H  
ATOM    343  N   LYS A  19      23.384  -7.499  17.465  1.00  1.780          N  
ATOM    344  CA  LYS A  19      22.851  -7.560  18.830  1.00  1.800          C  
ATOM    345  C   LYS A  19      23.789  -6.924  19.858  1.00  1.920          C  
ATOM    346  O   LYS A  19      24.992  -7.199  19.889  1.00  2.160          O  
ATOM    347  CB  LYS A  19      22.547  -9.009  19.230  1.00  2.510          C  
ATOM    348  CG  LYS A  19      23.754  -9.946  19.324  1.00  2.510          C  
ATOM    349  CD  LYS A  19      23.314 -11.368  19.670  1.00  2.510          C  
ATOM    350  CE  LYS A  19      24.515 -12.299  19.837  1.00  2.510          C  
ATOM    351  NZ  LYS A  19      24.102 -13.696  20.170  1.00  2.510          N  
ATOM    352  H   LYS A  19      24.126  -8.122  17.179  1.00  2.140          H  
ATOM    353  HA  LYS A  19      21.923  -7.006  18.856  1.00  2.160          H  
ATOM    354 1HB  LYS A  19      22.026  -9.011  20.192  1.00  3.010          H  
ATOM    355 2HB  LYS A  19      21.876  -9.444  18.500  1.00  3.010          H  
ATOM    356 1HG  LYS A  19      24.298  -9.950  18.382  1.00  3.010          H  
ATOM    357 2HG  LYS A  19      24.425  -9.605  20.109  1.00  3.010          H  
ATOM    358 1HD  LYS A  19      22.742 -11.354  20.599  1.00  3.010          H  
ATOM    359 2HD  LYS A  19      22.674 -11.754  18.876  1.00  3.010          H  
ATOM    360 1HE  LYS A  19      25.086 -12.311  18.911  1.00  3.010          H  
ATOM    361 2HE  LYS A  19      25.151 -11.919  20.638  1.00  3.010          H  
ATOM    362 1HZ  LYS A  19      24.924 -14.276  20.272  1.00  3.010          H  
ATOM    363 2HZ  LYS A  19      23.582 -13.700  21.037  1.00  3.010          H  
ATOM    364 3HZ  LYS A  19      23.522 -14.065  19.430  1.00  3.010          H  
ATOM    365  N   ILE A  20      23.188  -6.144  20.754  1.00  2.040          N  
ATOM    366  CA  ILE A  20      23.873  -5.438  21.822  1.00  2.430          C  
ATOM    367  C   ILE A  20      23.341  -5.878  23.175  1.00  2.610          C  
ATOM    368  O   ILE A  20      22.231  -5.517  23.562  1.00  2.900          O  
ATOM    369  CB  ILE A  20      23.622  -3.911  21.694  1.00  3.250          C  
ATOM    370  CG1 ILE A  20      24.072  -3.400  20.299  1.00  3.250          C  
ATOM    371  CG2 ILE A  20      24.356  -3.160  22.815  1.00  3.250          C  
ATOM    372  CD1 ILE A  20      22.928  -3.292  19.238  1.00  3.250          C  
ATOM    373  H   ILE A  20      22.189  -6.020  20.641  1.00  2.450          H  
ATOM    374  HA  ILE A  20      24.936  -5.651  21.772  1.00  2.920          H  
ATOM    375  HB  ILE A  20      22.550  -3.717  21.778  1.00  3.900          H  
ATOM    376 1HG1 ILE A  20      24.526  -2.420  20.413  1.00  3.900          H  
ATOM    377 2HG1 ILE A  20      24.821  -4.080  19.922  1.00  3.900          H  
ATOM    378 1HG2 ILE A  20      24.169  -2.099  22.732  1.00  3.900          H  
ATOM    379 2HG2 ILE A  20      24.011  -3.498  23.795  1.00  3.900          H  
ATOM    380 3HG2 ILE A  20      25.426  -3.342  22.735  1.00  3.900          H  
ATOM    381 1HD1 ILE A  20      23.338  -2.934  18.298  1.00  3.900          H  
ATOM    382 2HD1 ILE A  20      22.457  -4.254  19.064  1.00  3.900          H  
ATOM    383 3HD1 ILE A  20      22.178  -2.595  19.586  1.00  3.900          H  
ATOM    384  N   ASP A  21      24.124  -6.668  23.901  1.00  2.690          N  
ATOM    385  CA  ASP A  21      23.719  -7.182  25.209  1.00  2.980          C  
ATOM    386  C   ASP A  21      22.325  -7.822  25.170  1.00  2.830          C  
ATOM    387  O   ASP A  21      21.513  -7.651  26.081  1.00  3.060          O  
ATOM    388  CB  ASP A  21      23.781  -6.058  26.238  1.00  4.060          C  
ATOM    389  CG  ASP A  21      25.204  -5.510  26.383  1.00  4.060          C  
ATOM    390  OD1 ASP A  21      26.139  -6.275  26.223  1.00  4.060          O  
ATOM    391  OD2 ASP A  21      25.350  -4.338  26.641  1.00  4.060          O  
ATOM    392  H   ASP A  21      25.039  -6.913  23.546  1.00  3.230          H  
ATOM    393  HA  ASP A  21      24.433  -7.951  25.505  1.00  3.580          H  
ATOM    394 1HB  ASP A  21      23.107  -5.248  25.951  1.00  4.870          H  
ATOM    395 2HB  ASP A  21      23.448  -6.432  27.206  1.00  4.870          H  
ATOM    396  N   GLY A  22      22.054  -8.554  24.093  1.00  2.570          N  
ATOM    397  CA  GLY A  22      20.790  -9.251  23.882  1.00  2.580          C  
ATOM    398  C   GLY A  22      19.703  -8.438  23.158  1.00  2.340          C  
ATOM    399  O   GLY A  22      18.692  -9.008  22.742  1.00  2.470          O  
ATOM    400  H   GLY A  22      22.787  -8.660  23.408  1.00  3.080          H  
ATOM    401 1HA  GLY A  22      20.987 -10.159  23.312  1.00  3.100          H  
ATOM    402 2HA  GLY A  22      20.405  -9.574  24.848  1.00  3.100          H  
ATOM    403  N   GLN A  23      19.890  -7.130  22.988  1.00  2.100          N  
ATOM    404  CA  GLN A  23      18.887  -6.311  22.315  1.00  1.950          C  
ATOM    405  C   GLN A  23      19.267  -6.207  20.840  1.00  1.640          C  
ATOM    406  O   GLN A  23      20.444  -6.148  20.511  1.00  1.580          O  
ATOM    407  CB  GLN A  23      18.811  -4.929  22.964  1.00  2.790          C  
ATOM    408  CG  GLN A  23      18.368  -4.920  24.435  1.00  2.790          C  
ATOM    409  CD  GLN A  23      18.210  -3.477  25.077  1.00  2.790          C  
ATOM    410  OE1 GLN A  23      18.596  -2.415  24.532  1.00  2.790          O  
ATOM    411  NE2 GLN A  23      17.643  -3.474  26.277  1.00  2.790          N  
ATOM    412  H   GLN A  23      20.740  -6.679  23.337  1.00  2.520          H  
ATOM    413  HA  GLN A  23      17.914  -6.793  22.388  1.00  2.340          H  
ATOM    414 1HB  GLN A  23      19.797  -4.470  22.925  1.00  3.350          H  
ATOM    415 2HB  GLN A  23      18.123  -4.327  22.403  1.00  3.350          H  
ATOM    416 1HG  GLN A  23      17.404  -5.421  24.501  1.00  3.350          H  
ATOM    417 2HG  GLN A  23      19.112  -5.470  25.017  1.00  3.350          H  
ATOM    418 1HE2 GLN A  23      17.503  -2.616  26.771  1.00  3.350          H  
ATOM    419 2HE2 GLN A  23      17.347  -4.337  26.693  1.00  3.350          H  
ATOM    420  N   LEU A  24      18.314  -6.169  19.919  1.00  1.660          N  
ATOM    421  CA  LEU A  24      18.748  -6.050  18.520  1.00  1.480          C  
ATOM    422  C   LEU A  24      18.416  -4.749  17.847  1.00  1.330          C  
ATOM    423  O   LEU A  24      17.341  -4.183  18.028  1.00  1.560          O  
ATOM    424  CB  LEU A  24      18.203  -7.197  17.662  1.00  2.140          C  
ATOM    425  CG  LEU A  24      19.054  -8.502  17.653  1.00  2.140          C  
ATOM    426  CD1 LEU A  24      18.877  -9.302  18.964  1.00  2.140          C  
ATOM    427  CD2 LEU A  24      18.660  -9.334  16.450  1.00  2.140          C  
ATOM    428  H   LEU A  24      17.335  -6.224  20.167  1.00  1.990          H  
ATOM    429  HA  LEU A  24      19.828  -6.128  18.485  1.00  1.780          H  
ATOM    430 1HB  LEU A  24      17.203  -7.444  18.005  1.00  2.570          H  
ATOM    431 2HB  LEU A  24      18.135  -6.835  16.629  1.00  2.570          H  
ATOM    432  HG  LEU A  24      20.100  -8.234  17.561  1.00  2.570          H  
ATOM    433 1HD1 LEU A  24      19.490 -10.199  18.921  1.00  2.570          H  
ATOM    434 2HD1 LEU A  24      19.185  -8.723  19.815  1.00  2.570          H  
ATOM    435 3HD1 LEU A  24      17.833  -9.584  19.085  1.00  2.570          H  
ATOM    436 1HD2 LEU A  24      19.273 -10.236  16.417  1.00  2.570          H  
ATOM    437 2HD2 LEU A  24      17.609  -9.612  16.524  1.00  2.570          H  
ATOM    438 3HD2 LEU A  24      18.820  -8.753  15.540  1.00  2.570          H  
ATOM    439  N   CYS A  25      19.365  -4.295  17.038  1.00  1.190          N  
ATOM    440  CA  CYS A  25      19.192  -3.106  16.229  1.00  1.370          C  
ATOM    441  C   CYS A  25      18.812  -3.487  14.827  1.00  1.240          C  
ATOM    442  O   CYS A  25      18.926  -4.645  14.421  1.00  1.070          O  
ATOM    443  CB  CYS A  25      20.462  -2.273  16.145  1.00  1.850          C  
ATOM    444  SG  CYS A  25      21.723  -2.977  15.145  1.00  1.850          S  
ATOM    445  H   CYS A  25      20.245  -4.819  16.995  1.00  1.430          H  
ATOM    446  HA  CYS A  25      18.389  -2.501  16.646  1.00  1.640          H  
ATOM    447 1HB  CYS A  25      20.226  -1.287  15.754  1.00  2.220          H  
ATOM    448 2HB  CYS A  25      20.887  -2.141  17.124  1.00  2.220          H  
ATOM    449  HG  CYS A  25      22.514  -1.902  15.181  1.00  2.220          H  
ATOM    450  N   LEU A  26      18.361  -2.505  14.085  1.00  1.420          N  
ATOM    451  CA  LEU A  26      18.053  -2.672  12.690  1.00  1.380          C  
ATOM    452  C   LEU A  26      18.314  -1.372  11.970  1.00  1.520          C  
ATOM    453  O   LEU A  26      17.712  -0.348  12.297  1.00  1.900          O  
ATOM    454  CB  LEU A  26      16.586  -3.094  12.520  1.00  1.950          C  
ATOM    455  CG  LEU A  26      16.069  -3.271  11.059  1.00  1.950          C  
ATOM    456  CD1 LEU A  26      16.833  -4.430  10.355  1.00  1.950          C  
ATOM    457  CD2 LEU A  26      14.556  -3.549  11.102  1.00  1.950          C  
ATOM    458  H   LEU A  26      18.258  -1.592  14.499  1.00  1.700          H  
ATOM    459  HA  LEU A  26      18.713  -3.435  12.280  1.00  1.660          H  
ATOM    460 1HB  LEU A  26      16.449  -4.043  13.041  1.00  2.340          H  
ATOM    461 2HB  LEU A  26      15.955  -2.347  13.008  1.00  2.340          H  
ATOM    462  HG  LEU A  26      16.248  -2.355  10.497  1.00  2.340          H  
ATOM    463 1HD1 LEU A  26      16.475  -4.552   9.342  1.00  2.340          H  
ATOM    464 2HD1 LEU A  26      17.898  -4.216  10.319  1.00  2.340          H  
ATOM    465 3HD1 LEU A  26      16.674  -5.357  10.907  1.00  2.340          H  
ATOM    466 1HD2 LEU A  26      14.171  -3.666  10.096  1.00  2.340          H  
ATOM    467 2HD2 LEU A  26      14.369  -4.460  11.663  1.00  2.340          H  
ATOM    468 3HD2 LEU A  26      14.045  -2.712  11.589  1.00  2.340          H  
ATOM    469  N   HIS A  27      19.190  -1.412  10.979  1.00  1.320          N  
ATOM    470  CA  HIS A  27      19.515  -0.208  10.243  1.00  1.460          C  
ATOM    471  C   HIS A  27      19.563  -0.533   8.771  1.00  1.360          C  
ATOM    472  O   HIS A  27      20.021  -1.606   8.370  1.00  1.250          O  
ATOM    473  CB  HIS A  27      20.873   0.358  10.673  1.00  1.990          C  
ATOM    474  CG  HIS A  27      20.982   0.673  12.140  1.00  1.990          C  
ATOM    475  ND1 HIS A  27      20.418   1.784  12.715  1.00  1.990          N  
ATOM    476  CD2 HIS A  27      21.617   0.019  13.127  1.00  1.990          C  
ATOM    477  CE1 HIS A  27      20.688   1.792  14.005  1.00  1.990          C  
ATOM    478  NE2 HIS A  27      21.433   0.741  14.284  1.00  1.990          N  
ATOM    479  H   HIS A  27      19.649  -2.301  10.743  1.00  1.580          H  
ATOM    480  HA  HIS A  27      18.751   0.549  10.397  1.00  1.750          H  
ATOM    481 1HB  HIS A  27      21.654  -0.360  10.420  1.00  2.390          H  
ATOM    482 2HB  HIS A  27      21.074   1.271  10.110  1.00  2.390          H  
ATOM    483  HD1 HIS A  27      20.102   2.593  12.223  1.00  2.390          H  
ATOM    484  HD2 HIS A  27      22.205  -0.892  13.130  1.00  2.390          H  
ATOM    485  HE1 HIS A  27      20.323   2.598  14.641  1.00  2.390          H  
ATOM    486  N   TRP A  28      19.050   0.367   7.959  1.00  1.510          N  
ATOM    487  CA  TRP A  28      19.095   0.160   6.528  1.00  1.490          C  
ATOM    488  C   TRP A  28      20.031   1.261   6.002  1.00  1.590          C  
ATOM    489  O   TRP A  28      20.270   2.250   6.704  1.00  2.010          O  
ATOM    490  CB  TRP A  28      17.687   0.166   5.898  1.00  2.090          C  
ATOM    491  CG  TRP A  28      16.619  -0.892   6.439  1.00  2.090          C  
ATOM    492  CD1 TRP A  28      16.662  -1.666   7.564  1.00  2.090          C  
ATOM    493  CD2 TRP A  28      15.353  -1.244   5.808  1.00  2.090          C  
ATOM    494  NE1 TRP A  28      15.551  -2.424   7.660  1.00  2.090          N  
ATOM    495  CE2 TRP A  28      14.745  -2.186   6.609  1.00  2.090          C  
ATOM    496  CE3 TRP A  28      14.716  -0.845   4.664  1.00  2.090          C  
ATOM    497  CZ2 TRP A  28      13.518  -2.732   6.292  1.00  2.090          C  
ATOM    498  CZ3 TRP A  28      13.496  -1.382   4.347  1.00  2.090          C  
ATOM    499  CH2 TRP A  28      12.909  -2.300   5.141  1.00  2.090          C  
ATOM    500  H   TRP A  28      18.657   1.215   8.340  1.00  1.810          H  
ATOM    501  HA  TRP A  28      19.554  -0.797   6.311  1.00  1.790          H  
ATOM    502 1HB  TRP A  28      17.281   1.120   5.934  1.00  2.510          H  
ATOM    503 2HB  TRP A  28      17.810  -0.074   4.865  1.00  2.510          H  
ATOM    504  HD1 TRP A  28      17.425  -1.702   8.287  1.00  2.510          H  
ATOM    505  HE1 TRP A  28      15.360  -3.059   8.415  1.00  2.510          H  
ATOM    506  HE3 TRP A  28      15.160  -0.145   4.042  1.00  2.510          H  
ATOM    507  HZ2 TRP A  28      13.035  -3.477   6.921  1.00  2.510          H  
ATOM    508  HZ3 TRP A  28      13.010  -1.055   3.440  1.00  2.510          H  
ATOM    509  HH2 TRP A  28      11.938  -2.706   4.858  1.00  2.510          H  
ATOM    510  N   ARG A  29      20.632   1.059   4.833  1.00  1.340          N  
ATOM    511  CA  ARG A  29      21.605   2.020   4.289  1.00  1.550          C  
ATOM    512  C   ARG A  29      21.388   2.378   2.811  1.00  1.400          C  
ATOM    513  O   ARG A  29      21.594   1.524   1.938  1.00  1.320          O  
ATOM    514  CB  ARG A  29      22.999   1.422   4.477  1.00  2.090          C  
ATOM    515  CG  ARG A  29      24.265   2.231   4.043  1.00  2.090          C  
ATOM    516  CD  ARG A  29      24.725   1.897   2.630  1.00  2.090          C  
ATOM    517  NE  ARG A  29      26.087   2.404   2.353  1.00  2.090          N  
ATOM    518  CZ  ARG A  29      26.458   3.611   1.850  1.00  2.090          C  
ATOM    519  NH1 ARG A  29      25.595   4.536   1.498  1.00  2.090          N  
ATOM    520  NH2 ARG A  29      27.754   3.861   1.707  1.00  2.090          N  
ATOM    521  H   ARG A  29      20.381   0.205   4.325  1.00  1.610          H  
ATOM    522  HA  ARG A  29      21.555   2.897   4.915  1.00  1.860          H  
ATOM    523 1HB  ARG A  29      23.130   1.188   5.532  1.00  2.500          H  
ATOM    524 2HB  ARG A  29      23.037   0.479   3.947  1.00  2.500          H  
ATOM    525 1HG  ARG A  29      24.031   3.297   4.069  1.00  2.500          H  
ATOM    526 2HG  ARG A  29      25.084   2.024   4.727  1.00  2.500          H  
ATOM    527 1HD  ARG A  29      24.727   0.817   2.492  1.00  2.500          H  
ATOM    528 2HD  ARG A  29      24.056   2.338   1.909  1.00  2.500          H  
ATOM    529  HE  ARG A  29      26.837   1.770   2.583  1.00  2.500          H  
ATOM    530 1HH1 ARG A  29      24.588   4.385   1.565  1.00  2.500          H  
ATOM    531 2HH1 ARG A  29      25.924   5.411   1.128  1.00  2.500          H  
ATOM    532 1HH2 ARG A  29      28.438   3.163   1.969  1.00  2.500          H  
ATOM    533 2HH2 ARG A  29      28.059   4.746   1.332  1.00  2.500          H  
ATOM    534  N   PRO A  30      20.902   3.598   2.487  1.00  1.530          N  
ATOM    535  CA  PRO A  30      20.621   4.014   1.131  1.00  1.510          C  
ATOM    536  C   PRO A  30      21.940   4.070   0.418  1.00  1.330          C  
ATOM    537  O   PRO A  30      22.921   4.480   1.043  1.00  1.380          O  
ATOM    538  CB  PRO A  30      19.964   5.377   1.306  1.00  2.270          C  
ATOM    539  CG  PRO A  30      20.439   5.892   2.642  1.00  2.270          C  
ATOM    540  CD  PRO A  30      20.667   4.650   3.506  1.00  2.270          C  
ATOM    541  HA  PRO A  30      19.939   3.310   0.656  1.00  1.810          H  
ATOM    542 1HB  PRO A  30      20.254   6.022   0.482  1.00  2.720          H  
ATOM    543 2HB  PRO A  30      18.902   5.265   1.240  1.00  2.720          H  
ATOM    544 1HG  PRO A  30      21.356   6.490   2.506  1.00  2.720          H  
ATOM    545 2HG  PRO A  30      19.681   6.574   3.058  1.00  2.720          H  
ATOM    546 1HD  PRO A  30      21.576   4.846   4.093  1.00  2.720          H  
ATOM    547 2HD  PRO A  30      19.789   4.416   4.135  1.00  2.720          H  
ATOM    548  N   ASN A  31      21.967   3.730  -0.866  1.00  1.310          N  
ATOM    549  CA  ASN A  31      23.242   3.776  -1.582  1.00  1.300          C  
ATOM    550  C   ASN A  31      23.148   4.249  -3.038  1.00  1.370          C  
ATOM    551  O   ASN A  31      23.586   3.546  -3.953  1.00  1.560          O  
ATOM    552  CB  ASN A  31      23.890   2.398  -1.518  1.00  1.820          C  
ATOM    553  CG  ASN A  31      25.349   2.389  -1.905  1.00  1.820          C  
ATOM    554  OD1 ASN A  31      26.071   3.364  -1.661  1.00  1.820          O  
ATOM    555  ND2 ASN A  31      25.797   1.302  -2.492  1.00  1.820          N  
ATOM    556  H   ASN A  31      21.102   3.402  -1.311  1.00  1.570          H  
ATOM    557  HA  ASN A  31      23.889   4.488  -1.070  1.00  1.560          H  
ATOM    558 1HB  ASN A  31      23.794   2.004  -0.506  1.00  2.190          H  
ATOM    559 2HB  ASN A  31      23.351   1.719  -2.177  1.00  2.190          H  
ATOM    560 1HD2 ASN A  31      26.757   1.241  -2.768  1.00  2.190          H  
ATOM    561 2HD2 ASN A  31      25.177   0.539  -2.668  1.00  2.190          H  
ATOM    562  N   SER A  32      22.583   5.432  -3.251  1.00  1.570          N  
ATOM    563  CA  SER A  32      22.447   6.040  -4.568  1.00  1.740          C  
ATOM    564  C   SER A  32      23.584   7.009  -4.838  1.00  1.550          C  
ATOM    565  O   SER A  32      24.179   7.572  -3.911  1.00  1.700          O  
ATOM    566  CB  SER A  32      21.131   6.774  -4.707  1.00  2.370          C  
ATOM    567  OG  SER A  32      21.077   7.449  -5.934  1.00  2.370          O  
ATOM    568  H   SER A  32      22.224   5.973  -2.467  1.00  1.880          H  
ATOM    569  HA  SER A  32      22.487   5.253  -5.322  1.00  2.090          H  
ATOM    570 1HB  SER A  32      20.308   6.067  -4.633  1.00  2.840          H  
ATOM    571 2HB  SER A  32      21.022   7.493  -3.900  1.00  2.840          H  
ATOM    572  HG  SER A  32      20.179   7.790  -6.003  1.00  2.840          H  
ATOM    573  N   GLU A  33      23.901   7.229  -6.116  1.00  1.870          N  
ATOM    574  CA  GLU A  33      24.891   8.244  -6.473  1.00  2.090          C  
ATOM    575  C   GLU A  33      24.345   9.661  -6.218  1.00  1.790          C  
ATOM    576  O   GLU A  33      25.093  10.641  -6.211  1.00  1.910          O  
ATOM    577  CB  GLU A  33      25.329   8.092  -7.941  1.00  2.840          C  
ATOM    578  CG  GLU A  33      24.255   8.402  -9.019  1.00  2.840          C  
ATOM    579  CD  GLU A  33      23.360   7.230  -9.350  1.00  2.840          C  
ATOM    580  OE1 GLU A  33      23.216   6.356  -8.518  1.00  2.840          O  
ATOM    581  OE2 GLU A  33      22.827   7.206 -10.433  1.00  2.840          O  
ATOM    582  H   GLU A  33      23.423   6.709  -6.861  1.00  2.240          H  
ATOM    583  HA  GLU A  33      25.768   8.102  -5.841  1.00  2.510          H  
ATOM    584 1HB  GLU A  33      26.175   8.753  -8.129  1.00  3.410          H  
ATOM    585 2HB  GLU A  33      25.675   7.073  -8.107  1.00  3.410          H  
ATOM    586 1HG  GLU A  33      23.635   9.234  -8.702  1.00  3.410          H  
ATOM    587 2HG  GLU A  33      24.771   8.711  -9.925  1.00  3.410          H  
ATOM    588  N   ASN A  34      23.024   9.750  -6.049  1.00  1.680          N  
ATOM    589  CA  ASN A  34      22.301  10.984  -5.808  1.00  1.750          C  
ATOM    590  C   ASN A  34      22.176  11.268  -4.306  1.00  1.650          C  
ATOM    591  O   ASN A  34      21.420  10.591  -3.596  1.00  2.050          O  
ATOM    592  CB  ASN A  34      20.941  10.902  -6.495  1.00  2.420          C  
ATOM    593  CG  ASN A  34      20.101  12.156  -6.417  1.00  2.420          C  
ATOM    594  OD1 ASN A  34      19.959  12.796  -5.363  1.00  2.420          O  
ATOM    595  ND2 ASN A  34      19.527  12.524  -7.544  1.00  2.420          N  
ATOM    596  H   ASN A  34      22.500   8.877  -6.085  1.00  2.020          H  
ATOM    597  HA  ASN A  34      22.864  11.806  -6.251  1.00  2.100          H  
ATOM    598 1HB  ASN A  34      21.092  10.645  -7.545  1.00  2.910          H  
ATOM    599 2HB  ASN A  34      20.375  10.088  -6.047  1.00  2.910          H  
ATOM    600 1HD2 ASN A  34      18.951  13.343  -7.573  1.00  2.910          H  
ATOM    601 2HD2 ASN A  34      19.662  11.983  -8.376  1.00  2.910          H  
ATOM    602  N   LEU A  35      22.928  12.265  -3.822  1.00  1.580          N  
ATOM    603  CA  LEU A  35      22.941  12.583  -2.397  1.00  1.870          C  
ATOM    604  C   LEU A  35      21.585  13.006  -1.873  1.00  1.640          C  
ATOM    605  O   LEU A  35      21.190  12.573  -0.793  1.00  1.650          O  
ATOM    606  CB  LEU A  35      23.951  13.693  -2.072  1.00  2.500          C  
ATOM    607  CG  LEU A  35      23.997  14.165  -0.563  1.00  2.500          C  
ATOM    608  CD1 LEU A  35      24.367  12.999   0.372  1.00  2.500          C  
ATOM    609  CD2 LEU A  35      25.001  15.294  -0.428  1.00  2.500          C  
ATOM    610  H   LEU A  35      23.525  12.772  -4.461  1.00  1.900          H  
ATOM    611  HA  LEU A  35      23.244  11.680  -1.874  1.00  2.240          H  
ATOM    612 1HB  LEU A  35      24.946  13.343  -2.344  1.00  3.000          H  
ATOM    613 2HB  LEU A  35      23.717  14.565  -2.681  1.00  3.000          H  
ATOM    614  HG  LEU A  35      23.019  14.528  -0.271  1.00  3.000          H  
ATOM    615 1HD1 LEU A  35      24.384  13.360   1.401  1.00  3.000          H  
ATOM    616 2HD1 LEU A  35      23.633  12.202   0.297  1.00  3.000          H  
ATOM    617 3HD1 LEU A  35      25.349  12.613   0.107  1.00  3.000          H  
ATOM    618 1HD2 LEU A  35      25.022  15.637   0.608  1.00  3.000          H  
ATOM    619 2HD2 LEU A  35      25.993  14.941  -0.714  1.00  3.000          H  
ATOM    620 3HD2 LEU A  35      24.708  16.119  -1.077  1.00  3.000          H  
ATOM    621  N   ARG A  36      20.867  13.856  -2.608  1.00  1.750          N  
ATOM    622  CA  ARG A  36      19.563  14.298  -2.127  1.00  1.840          C  
ATOM    623  C   ARG A  36      18.657  13.089  -1.935  1.00  1.760          C  
ATOM    624  O   ARG A  36      17.906  13.011  -0.959  1.00  1.620          O  
ATOM    625  CB  ARG A  36      18.933  15.313  -3.066  1.00  2.540          C  
ATOM    626  CG  ARG A  36      19.599  16.695  -3.035  1.00  2.540          C  
ATOM    627  CD  ARG A  36      18.785  17.743  -3.736  1.00  2.540          C  
ATOM    628  NE  ARG A  36      18.700  17.510  -5.184  1.00  2.540          N  
ATOM    629  CZ  ARG A  36      19.590  17.959  -6.108  1.00  2.540          C  
ATOM    630  NH1 ARG A  36      20.642  18.672  -5.748  1.00  2.540          N  
ATOM    631  NH2 ARG A  36      19.398  17.677  -7.387  1.00  2.540          N  
ATOM    632  H   ARG A  36      21.239  14.187  -3.490  1.00  2.100          H  
ATOM    633  HA  ARG A  36      19.698  14.778  -1.159  1.00  2.210          H  
ATOM    634 1HB  ARG A  36      18.985  14.943  -4.087  1.00  3.050          H  
ATOM    635 2HB  ARG A  36      17.881  15.439  -2.815  1.00  3.050          H  
ATOM    636 1HG  ARG A  36      19.732  17.004  -1.998  1.00  3.050          H  
ATOM    637 2HG  ARG A  36      20.573  16.632  -3.518  1.00  3.050          H  
ATOM    638 1HD  ARG A  36      17.771  17.728  -3.336  1.00  3.050          H  
ATOM    639 2HD  ARG A  36      19.215  18.726  -3.562  1.00  3.050          H  
ATOM    640  HE  ARG A  36      17.911  16.973  -5.521  1.00  3.050          H  
ATOM    641 1HH1 ARG A  36      20.800  18.897  -4.778  1.00  3.050          H  
ATOM    642 2HH1 ARG A  36      21.295  19.000  -6.447  1.00  3.050          H  
ATOM    643 1HH2 ARG A  36      18.598  17.125  -7.666  1.00  3.050          H  
ATOM    644 2HH2 ARG A  36      20.051  18.006  -8.083  1.00  3.050          H  
ATOM    645  N   GLY A  37      18.765  12.138  -2.862  1.00  2.090          N  
ATOM    646  CA  GLY A  37      18.025  10.892  -2.817  1.00  2.480          C  
ATOM    647  C   GLY A  37      18.346  10.139  -1.527  1.00  2.300          C  
ATOM    648  O   GLY A  37      17.436   9.732  -0.792  1.00  2.510          O  
ATOM    649  H   GLY A  37      19.377  12.321  -3.657  1.00  2.510          H  
ATOM    650 1HA  GLY A  37      16.957  11.094  -2.879  1.00  2.980          H  
ATOM    651 2HA  GLY A  37      18.304  10.285  -3.678  1.00  2.980          H  
ATOM    652  N   ASN A  38      19.644   9.949  -1.252  1.00  2.120          N  
ATOM    653  CA  ASN A  38      20.060   9.232  -0.050  1.00  2.390          C  
ATOM    654  C   ASN A  38      19.603   9.934   1.216  1.00  2.020          C  
ATOM    655  O   ASN A  38      19.191   9.275   2.177  1.00  2.320          O  
ATOM    656  CB  ASN A  38      21.568   9.130   0.001  1.00  3.240          C  
ATOM    657  CG  ASN A  38      22.114   8.204  -0.992  1.00  3.240          C  
ATOM    658  OD1 ASN A  38      21.454   7.250  -1.430  1.00  3.240          O  
ATOM    659  ND2 ASN A  38      23.315   8.480  -1.408  1.00  3.240          N  
ATOM    660  H   ASN A  38      20.340  10.287  -1.928  1.00  2.540          H  
ATOM    661  HA  ASN A  38      19.612   8.241  -0.063  1.00  2.870          H  
ATOM    662 1HB  ASN A  38      22.000  10.116  -0.168  1.00  3.890          H  
ATOM    663 2HB  ASN A  38      21.875   8.804   0.993  1.00  3.890          H  
ATOM    664 1HD2 ASN A  38      23.743   7.932  -2.153  1.00  3.890          H  
ATOM    665 2HD2 ASN A  38      23.808   9.261  -1.034  1.00  3.890          H  
ATOM    666  N   LEU A  39      19.649  11.266   1.225  1.00  1.570          N  
ATOM    667  CA  LEU A  39      19.229  12.014   2.393  1.00  1.600          C  
ATOM    668  C   LEU A  39      17.749  11.846   2.658  1.00  1.380          C  
ATOM    669  O   LEU A  39      17.360  11.611   3.800  1.00  1.350          O  
ATOM    670  CB  LEU A  39      19.548  13.494   2.220  1.00  2.230          C  
ATOM    671  CG  LEU A  39      21.039  13.906   2.233  1.00  2.230          C  
ATOM    672  CD1 LEU A  39      21.143  15.357   1.816  1.00  2.230          C  
ATOM    673  CD2 LEU A  39      21.634  13.717   3.622  1.00  2.230          C  
ATOM    674  H   LEU A  39      20.036  11.755   0.410  1.00  1.880          H  
ATOM    675  HA  LEU A  39      19.758  11.623   3.256  1.00  1.920          H  
ATOM    676 1HB  LEU A  39      19.127  13.819   1.270  1.00  2.670          H  
ATOM    677 2HB  LEU A  39      19.054  14.022   2.998  1.00  2.670          H  
ATOM    678  HG  LEU A  39      21.588  13.302   1.525  1.00  2.670          H  
ATOM    679 1HD1 LEU A  39      22.189  15.659   1.810  1.00  2.670          H  
ATOM    680 2HD1 LEU A  39      20.729  15.480   0.822  1.00  2.670          H  
ATOM    681 3HD1 LEU A  39      20.592  15.979   2.518  1.00  2.670          H  
ATOM    682 1HD2 LEU A  39      22.680  14.022   3.604  1.00  2.670          H  
ATOM    683 2HD2 LEU A  39      21.091  14.328   4.339  1.00  2.670          H  
ATOM    684 3HD2 LEU A  39      21.578  12.678   3.923  1.00  2.670          H  
ATOM    685  N   GLN A  40      16.917  11.890   1.608  1.00  1.380          N  
ATOM    686  CA  GLN A  40      15.488  11.721   1.827  1.00  1.370          C  
ATOM    687  C   GLN A  40      15.169  10.321   2.330  1.00  1.310          C  
ATOM    688  O   GLN A  40      14.310  10.161   3.210  1.00  1.290          O  
ATOM    689  CB  GLN A  40      14.697  11.994   0.547  1.00  1.920          C  
ATOM    690  CG  GLN A  40      14.667  13.452   0.085  1.00  1.920          C  
ATOM    691  CD  GLN A  40      13.970  14.371   1.066  1.00  1.920          C  
ATOM    692  OE1 GLN A  40      13.118  13.939   1.846  1.00  1.920          O  
ATOM    693  NE2 GLN A  40      14.301  15.652   1.015  1.00  1.920          N  
ATOM    694  H   GLN A  40      17.282  12.112   0.674  1.00  1.660          H  
ATOM    695  HA  GLN A  40      15.173  12.426   2.592  1.00  1.640          H  
ATOM    696 1HB  GLN A  40      15.136  11.409  -0.265  1.00  2.310          H  
ATOM    697 2HB  GLN A  40      13.671  11.656   0.674  1.00  2.310          H  
ATOM    698 1HG  GLN A  40      15.692  13.800  -0.020  1.00  2.310          H  
ATOM    699 2HG  GLN A  40      14.155  13.512  -0.873  1.00  2.310          H  
ATOM    700 1HE2 GLN A  40      13.860  16.310   1.629  1.00  2.310          H  
ATOM    701 2HE2 GLN A  40      14.987  15.966   0.358  1.00  2.310          H  
ATOM    702  N   ILE A  41      15.882   9.306   1.809  1.00  1.400          N  
ATOM    703  CA  ILE A  41      15.642   7.956   2.275  1.00  1.520          C  
ATOM    704  C   ILE A  41      16.047   7.838   3.714  1.00  1.430          C  
ATOM    705  O   ILE A  41      15.284   7.298   4.510  1.00  1.440          O  
ATOM    706  CB  ILE A  41      16.393   6.871   1.476  1.00  2.080          C  
ATOM    707  CG1 ILE A  41      15.835   6.758   0.041  1.00  2.080          C  
ATOM    708  CG2 ILE A  41      16.271   5.519   2.224  1.00  2.080          C  
ATOM    709  CD1 ILE A  41      16.707   5.911  -0.915  1.00  2.080          C  
ATOM    710  H   ILE A  41      16.555   9.494   1.057  1.00  1.680          H  
ATOM    711  HA  ILE A  41      14.578   7.751   2.205  1.00  1.820          H  
ATOM    712  HB  ILE A  41      17.442   7.154   1.386  1.00  2.500          H  
ATOM    713 1HG1 ILE A  41      14.843   6.319   0.087  1.00  2.500          H  
ATOM    714 2HG1 ILE A  41      15.750   7.763  -0.375  1.00  2.500          H  
ATOM    715 1HG2 ILE A  41      16.783   4.766   1.678  1.00  2.500          H  
ATOM    716 2HG2 ILE A  41      16.702   5.567   3.222  1.00  2.500          H  
ATOM    717 3HG2 ILE A  41      15.235   5.249   2.308  1.00  2.500          H  
ATOM    718 1HD1 ILE A  41      16.249   5.891  -1.899  1.00  2.500          H  
ATOM    719 2HD1 ILE A  41      17.699   6.361  -0.990  1.00  2.500          H  
ATOM    720 3HD1 ILE A  41      16.803   4.890  -0.558  1.00  2.500          H  
ATOM    721  N   TRP A  42      17.242   8.315   4.057  1.00  1.450          N  
ATOM    722  CA  TRP A  42      17.712   8.221   5.419  1.00  1.560          C  
ATOM    723  C   TRP A  42      16.799   8.941   6.377  1.00  1.420          C  
ATOM    724  O   TRP A  42      16.503   8.446   7.455  1.00  1.540          O  
ATOM    725  CB  TRP A  42      19.129   8.740   5.573  1.00  2.140          C  
ATOM    726  CG  TRP A  42      19.581   8.691   6.992  1.00  2.140          C  
ATOM    727  CD1 TRP A  42      19.884   9.756   7.779  1.00  2.140          C  
ATOM    728  CD2 TRP A  42      19.745   7.512   7.829  1.00  2.140          C  
ATOM    729  NE1 TRP A  42      20.242   9.330   9.031  1.00  2.140          N  
ATOM    730  CE2 TRP A  42      20.154   7.961   9.081  1.00  2.140          C  
ATOM    731  CE3 TRP A  42      19.574   6.131   7.617  1.00  2.140          C  
ATOM    732  CZ2 TRP A  42      20.400   7.088  10.128  1.00  2.140          C  
ATOM    733  CZ3 TRP A  42      19.823   5.265   8.662  1.00  2.140          C  
ATOM    734  CH2 TRP A  42      20.222   5.730   9.886  1.00  2.140          C  
ATOM    735  H   TRP A  42      17.843   8.749   3.350  1.00  1.740          H  
ATOM    736  HA  TRP A  42      17.717   7.172   5.688  1.00  1.870          H  
ATOM    737 1HB  TRP A  42      19.808   8.151   4.963  1.00  2.570          H  
ATOM    738 2HB  TRP A  42      19.177   9.773   5.220  1.00  2.570          H  
ATOM    739  HD1 TRP A  42      19.850  10.795   7.457  1.00  2.570          H  
ATOM    740  HE1 TRP A  42      20.520   9.922   9.793  1.00  2.570          H  
ATOM    741  HE3 TRP A  42      19.261   5.743   6.652  1.00  2.570          H  
ATOM    742  HZ2 TRP A  42      20.718   7.438  11.109  1.00  2.570          H  
ATOM    743  HZ3 TRP A  42      19.696   4.196   8.485  1.00  2.570          H  
ATOM    744  HH2 TRP A  42      20.410   5.018  10.685  1.00  2.570          H  
ATOM    745  N   TRP A  43      16.353  10.135   6.045  1.00  1.270          N  
ATOM    746  CA  TRP A  43      15.509  10.831   6.992  1.00  1.280          C  
ATOM    747  C   TRP A  43      14.236  10.024   7.293  1.00  1.170          C  
ATOM    748  O   TRP A  43      13.848   9.884   8.465  1.00  1.320          O  
ATOM    749  CB  TRP A  43      15.208  12.216   6.433  1.00  1.790          C  
ATOM    750  CG  TRP A  43      16.453  13.107   6.389  1.00  1.790          C  
ATOM    751  CD1 TRP A  43      17.560  13.021   7.197  1.00  1.790          C  
ATOM    752  CD2 TRP A  43      16.729  14.192   5.466  1.00  1.790          C  
ATOM    753  NE1 TRP A  43      18.475  13.975   6.850  1.00  1.790          N  
ATOM    754  CE2 TRP A  43      17.991  14.698   5.798  1.00  1.790          C  
ATOM    755  CE3 TRP A  43      16.027  14.762   4.400  1.00  1.790          C  
ATOM    756  CZ2 TRP A  43      18.558  15.754   5.113  1.00  1.790          C  
ATOM    757  CZ3 TRP A  43      16.608  15.817   3.715  1.00  1.790          C  
ATOM    758  CH2 TRP A  43      17.836  16.300   4.063  1.00  1.790          C  
ATOM    759  H   TRP A  43      16.619  10.579   5.161  1.00  1.520          H  
ATOM    760  HA  TRP A  43      16.049  10.932   7.927  1.00  1.540          H  
ATOM    761 1HB  TRP A  43      14.823  12.115   5.415  1.00  2.150          H  
ATOM    762 2HB  TRP A  43      14.444  12.701   7.034  1.00  2.150          H  
ATOM    763  HD1 TRP A  43      17.706  12.309   8.002  1.00  2.150          H  
ATOM    764  HE1 TRP A  43      19.367  14.120   7.296  1.00  2.150          H  
ATOM    765  HE3 TRP A  43      15.045  14.387   4.116  1.00  2.150          H  
ATOM    766  HZ2 TRP A  43      19.539  16.150   5.371  1.00  2.150          H  
ATOM    767  HZ3 TRP A  43      16.066  16.257   2.894  1.00  2.150          H  
ATOM    768  HH2 TRP A  43      18.258  17.131   3.500  1.00  2.150          H  
ATOM    769  N   GLN A  44      13.603   9.451   6.261  1.00  1.080          N  
ATOM    770  CA  GLN A  44      12.403   8.655   6.499  1.00  1.160          C  
ATOM    771  C   GLN A  44      12.715   7.332   7.191  1.00  1.160          C  
ATOM    772  O   GLN A  44      11.955   6.874   8.056  1.00  1.190          O  
ATOM    773  CB  GLN A  44      11.696   8.363   5.171  1.00  1.590          C  
ATOM    774  CG  GLN A  44      11.086   9.569   4.512  1.00  1.590          C  
ATOM    775  CD  GLN A  44      10.010  10.163   5.362  1.00  1.590          C  
ATOM    776  OE1 GLN A  44       9.108   9.443   5.823  1.00  1.590          O  
ATOM    777  NE2 GLN A  44      10.086  11.467   5.592  1.00  1.590          N  
ATOM    778  H   GLN A  44      13.942   9.607   5.302  1.00  1.300          H  
ATOM    779  HA  GLN A  44      11.739   9.221   7.148  1.00  1.390          H  
ATOM    780 1HB  GLN A  44      12.423   7.940   4.471  1.00  1.910          H  
ATOM    781 2HB  GLN A  44      10.921   7.623   5.326  1.00  1.910          H  
ATOM    782 1HG  GLN A  44      11.863  10.321   4.356  1.00  1.910          H  
ATOM    783 2HG  GLN A  44      10.654   9.272   3.558  1.00  1.910          H  
ATOM    784 1HE2 GLN A  44       9.395  11.924   6.156  1.00  1.910          H  
ATOM    785 2HE2 GLN A  44      10.843  11.997   5.197  1.00  1.910          H  
ATOM    786  N   LEU A  45      13.836   6.723   6.809  1.00  1.260          N  
ATOM    787  CA  LEU A  45      14.250   5.437   7.318  1.00  1.440          C  
ATOM    788  C   LEU A  45      14.595   5.584   8.789  1.00  1.360          C  
ATOM    789  O   LEU A  45      14.183   4.760   9.595  1.00  1.370          O  
ATOM    790  CB  LEU A  45      15.428   4.894   6.486  1.00  1.940          C  
ATOM    791  CG  LEU A  45      15.849   3.387   6.603  1.00  1.940          C  
ATOM    792  CD1 LEU A  45      16.527   3.086   7.906  1.00  1.940          C  
ATOM    793  CD2 LEU A  45      14.645   2.484   6.409  1.00  1.940          C  
ATOM    794  H   LEU A  45      14.412   7.150   6.084  1.00  1.510          H  
ATOM    795  HA  LEU A  45      13.412   4.765   7.234  1.00  1.730          H  
ATOM    796 1HB  LEU A  45      15.181   5.048   5.441  1.00  2.330          H  
ATOM    797 2HB  LEU A  45      16.303   5.499   6.714  1.00  2.330          H  
ATOM    798  HG  LEU A  45      16.566   3.198   5.815  1.00  2.330          H  
ATOM    799 1HD1 LEU A  45      16.832   2.058   7.935  1.00  2.330          H  
ATOM    800 2HD1 LEU A  45      17.394   3.726   8.014  1.00  2.330          H  
ATOM    801 3HD1 LEU A  45      15.855   3.246   8.714  1.00  2.330          H  
ATOM    802 1HD2 LEU A  45      14.948   1.460   6.449  1.00  2.330          H  
ATOM    803 2HD2 LEU A  45      13.917   2.650   7.177  1.00  2.330          H  
ATOM    804 3HD2 LEU A  45      14.205   2.687   5.445  1.00  2.330          H  
ATOM    805  N   LYS A  46      15.368   6.609   9.149  1.00  1.390          N  
ATOM    806  CA  LYS A  46      15.755   6.833  10.527  1.00  1.460          C  
ATOM    807  C   LYS A  46      14.533   6.938  11.437  1.00  1.230          C  
ATOM    808  O   LYS A  46      14.496   6.299  12.488  1.00  1.240          O  
ATOM    809  CB  LYS A  46      16.592   8.098  10.656  1.00  2.020          C  
ATOM    810  CG  LYS A  46      17.084   8.381  12.079  1.00  2.020          C  
ATOM    811  CD  LYS A  46      17.921   9.653  12.135  1.00  2.020          C  
ATOM    812  CE  LYS A  46      18.357   9.965  13.563  1.00  2.020          C  
ATOM    813  NZ  LYS A  46      19.151  11.231  13.648  1.00  2.020          N  
ATOM    814  H   LYS A  46      15.706   7.253   8.446  1.00  1.670          H  
ATOM    815  HA  LYS A  46      16.357   5.996  10.852  1.00  1.750          H  
ATOM    816 1HB  LYS A  46      17.450   8.021  10.001  1.00  2.420          H  
ATOM    817 2HB  LYS A  46      16.005   8.955  10.314  1.00  2.420          H  
ATOM    818 1HG  LYS A  46      16.230   8.491  12.754  1.00  2.420          H  
ATOM    819 2HG  LYS A  46      17.687   7.539  12.419  1.00  2.420          H  
ATOM    820 1HD  LYS A  46      18.802   9.533  11.510  1.00  2.420          H  
ATOM    821 2HD  LYS A  46      17.333  10.485  11.747  1.00  2.420          H  
ATOM    822 1HE  LYS A  46      17.471  10.058  14.191  1.00  2.420          H  
ATOM    823 2HE  LYS A  46      18.967   9.141  13.933  1.00  2.420          H  
ATOM    824 1HZ  LYS A  46      19.419  11.397  14.610  1.00  2.420          H  
ATOM    825 2HZ  LYS A  46      19.980  11.151  13.078  1.00  2.420          H  
ATOM    826 3HZ  LYS A  46      18.592  12.005  13.318  1.00  2.420          H  
ATOM    827  N   ASN A  47      13.520   7.729  11.061  1.00  1.120          N  
ATOM    828  CA  ASN A  47      12.360   7.811  11.948  1.00  1.110          C  
ATOM    829  C   ASN A  47      11.684   6.439  12.070  1.00  1.000          C  
ATOM    830  O   ASN A  47      11.261   6.020  13.159  1.00  1.030          O  
ATOM    831  CB  ASN A  47      11.390   8.857  11.448  1.00  1.560          C  
ATOM    832  CG  ASN A  47      11.883  10.257  11.685  1.00  1.560          C  
ATOM    833  OD1 ASN A  47      12.738  10.508  12.543  1.00  1.560          O  
ATOM    834  ND2 ASN A  47      11.354  11.189  10.935  1.00  1.560          N  
ATOM    835  H   ASN A  47      13.590   8.285  10.199  1.00  1.340          H  
ATOM    836  HA  ASN A  47      12.702   8.094  12.946  1.00  1.330          H  
ATOM    837 1HB  ASN A  47      11.243   8.716  10.371  1.00  1.870          H  
ATOM    838 2HB  ASN A  47      10.426   8.727  11.933  1.00  1.870          H  
ATOM    839 1HD2 ASN A  47      11.643  12.140  11.045  1.00  1.870          H  
ATOM    840 2HD2 ASN A  47      10.668  10.953  10.248  1.00  1.870          H  
ATOM    841  N   TRP A  48      11.630   5.717  10.949  1.00  1.050          N  
ATOM    842  CA  TRP A  48      11.063   4.387  10.908  1.00  1.220          C  
ATOM    843  C   TRP A  48      11.819   3.409  11.805  1.00  1.170          C  
ATOM    844  O   TRP A  48      11.187   2.655  12.560  1.00  1.210          O  
ATOM    845  CB  TRP A  48      11.025   3.895   9.464  1.00  1.640          C  
ATOM    846  CG  TRP A  48      10.583   2.518   9.289  1.00  1.640          C  
ATOM    847  CD1 TRP A  48       9.314   2.068   9.153  1.00  1.640          C  
ATOM    848  CD2 TRP A  48      11.434   1.358   9.210  1.00  1.640          C  
ATOM    849  NE1 TRP A  48       9.314   0.714   9.003  1.00  1.640          N  
ATOM    850  CE2 TRP A  48      10.607   0.265   9.036  1.00  1.640          C  
ATOM    851  CE3 TRP A  48      12.819   1.169   9.272  1.00  1.640          C  
ATOM    852  CZ2 TRP A  48      11.104  -1.004   8.930  1.00  1.640          C  
ATOM    853  CZ3 TRP A  48      13.314  -0.097   9.172  1.00  1.640          C  
ATOM    854  CH2 TRP A  48      12.475  -1.154   9.008  1.00  1.640          C  
ATOM    855  H   TRP A  48      11.955   6.129  10.068  1.00  1.260          H  
ATOM    856  HA  TRP A  48      10.038   4.446  11.266  1.00  1.460          H  
ATOM    857 1HB  TRP A  48      10.365   4.544   8.893  1.00  1.970          H  
ATOM    858 2HB  TRP A  48      11.995   3.980   9.029  1.00  1.970          H  
ATOM    859  HD1 TRP A  48       8.426   2.694   9.163  1.00  1.970          H  
ATOM    860  HE1 TRP A  48       8.496   0.132   8.886  1.00  1.970          H  
ATOM    861  HE3 TRP A  48      13.491   2.015   9.403  1.00  1.970          H  
ATOM    862  HZ2 TRP A  48      10.459  -1.872   8.799  1.00  1.970          H  
ATOM    863  HZ3 TRP A  48      14.394  -0.237   9.226  1.00  1.970          H  
ATOM    864  HH2 TRP A  48      12.890  -2.143   8.938  1.00  1.970          H  
ATOM    865  N   LEU A  49      13.163   3.411  11.750  1.00  1.190          N  
ATOM    866  CA  LEU A  49      13.894   2.449  12.547  1.00  1.320          C  
ATOM    867  C   LEU A  49      13.764   2.827  14.010  1.00  1.120          C  
ATOM    868  O   LEU A  49      13.683   1.947  14.855  1.00  1.160          O  
ATOM    869  CB  LEU A  49      15.389   2.318  12.136  1.00  1.800          C  
ATOM    870  CG  LEU A  49      16.423   3.452  12.521  1.00  1.800          C  
ATOM    871  CD1 LEU A  49      17.042   3.179  13.907  1.00  1.800          C  
ATOM    872  CD2 LEU A  49      17.522   3.511  11.478  1.00  1.800          C  
ATOM    873  H   LEU A  49      13.639   4.030  11.100  1.00  1.430          H  
ATOM    874  HA  LEU A  49      13.439   1.476  12.398  1.00  1.580          H  
ATOM    875 1HB  LEU A  49      15.769   1.384  12.552  1.00  2.160          H  
ATOM    876 2HB  LEU A  49      15.418   2.227  11.053  1.00  2.160          H  
ATOM    877  HG  LEU A  49      15.923   4.392  12.567  1.00  2.160          H  
ATOM    878 1HD1 LEU A  49      17.749   3.968  14.145  1.00  2.160          H  
ATOM    879 2HD1 LEU A  49      16.298   3.149  14.676  1.00  2.160          H  
ATOM    880 3HD1 LEU A  49      17.564   2.218  13.879  1.00  2.160          H  
ATOM    881 1HD2 LEU A  49      18.228   4.293  11.744  1.00  2.160          H  
ATOM    882 2HD2 LEU A  49      18.029   2.556  11.440  1.00  2.160          H  
ATOM    883 3HD2 LEU A  49      17.098   3.731  10.525  1.00  2.160          H  
ATOM    884  N   GLN A  50      13.652   4.118  14.354  1.00  1.010          N  
ATOM    885  CA  GLN A  50      13.518   4.391  15.778  1.00  1.010          C  
ATOM    886  C   GLN A  50      12.267   3.711  16.321  1.00  0.890          C  
ATOM    887  O   GLN A  50      12.312   3.096  17.395  1.00  0.930          O  
ATOM    888  CB  GLN A  50      13.454   5.887  16.074  1.00  1.410          C  
ATOM    889  CG  GLN A  50      14.755   6.628  15.884  1.00  1.410          C  
ATOM    890  CD  GLN A  50      14.589   8.096  16.151  1.00  1.410          C  
ATOM    891  OE1 GLN A  50      13.500   8.645  15.969  1.00  1.410          O  
ATOM    892  NE2 GLN A  50      15.654   8.743  16.608  1.00  1.410          N  
ATOM    893  H   GLN A  50      13.748   4.865  13.656  1.00  1.210          H  
ATOM    894  HA  GLN A  50      14.382   3.978  16.284  1.00  1.210          H  
ATOM    895 1HB  GLN A  50      12.715   6.345  15.412  1.00  1.700          H  
ATOM    896 2HB  GLN A  50      13.116   6.041  17.094  1.00  1.700          H  
ATOM    897 1HG  GLN A  50      15.491   6.238  16.575  1.00  1.700          H  
ATOM    898 2HG  GLN A  50      15.099   6.497  14.865  1.00  1.700          H  
ATOM    899 1HE2 GLN A  50      15.591   9.722  16.816  1.00  1.700          H  
ATOM    900 2HE2 GLN A  50      16.514   8.254  16.752  1.00  1.700          H  
ATOM    901  N   ASN A  51      11.171   3.746  15.552  1.00  0.890          N  
ATOM    902  CA  ASN A  51       9.975   3.054  16.000  1.00  1.060          C  
ATOM    903  C   ASN A  51      10.200   1.535  16.045  1.00  1.080          C  
ATOM    904  O   ASN A  51       9.772   0.872  16.994  1.00  1.180          O  
ATOM    905  CB  ASN A  51       8.785   3.409  15.140  1.00  1.420          C  
ATOM    906  CG  ASN A  51       8.274   4.796  15.433  1.00  1.420          C  
ATOM    907  OD1 ASN A  51       8.531   5.367  16.502  1.00  1.420          O  
ATOM    908  ND2 ASN A  51       7.546   5.353  14.504  1.00  1.420          N  
ATOM    909  H   ASN A  51      11.178   4.316  14.694  1.00  1.070          H  
ATOM    910  HA  ASN A  51       9.753   3.385  17.007  1.00  1.270          H  
ATOM    911 1HB  ASN A  51       9.074   3.351  14.087  1.00  1.700          H  
ATOM    912 2HB  ASN A  51       7.986   2.686  15.305  1.00  1.700          H  
ATOM    913 1HD2 ASN A  51       7.180   6.273  14.644  1.00  1.700          H  
ATOM    914 2HD2 ASN A  51       7.357   4.865  13.654  1.00  1.700          H  
ATOM    915  N   GLN A  52      10.930   0.984  15.063  1.00  1.120          N  
ATOM    916  CA  GLN A  52      11.176  -0.460  15.068  1.00  1.310          C  
ATOM    917  C   GLN A  52      11.990  -0.880  16.275  1.00  1.200          C  
ATOM    918  O   GLN A  52      11.681  -1.893  16.900  1.00  1.320          O  
ATOM    919  CB  GLN A  52      11.964  -0.891  13.823  1.00  1.760          C  
ATOM    920  CG  GLN A  52      11.227  -0.757  12.531  1.00  1.760          C  
ATOM    921  CD  GLN A  52      10.129  -1.740  12.389  1.00  1.760          C  
ATOM    922  OE1 GLN A  52      10.370  -2.952  12.403  1.00  1.760          O  
ATOM    923  NE2 GLN A  52       8.902  -1.250  12.283  1.00  1.760          N  
ATOM    924  H   GLN A  52      11.233   1.573  14.280  1.00  1.340          H  
ATOM    925  HA  GLN A  52      10.217  -0.979  15.101  1.00  1.570          H  
ATOM    926 1HB  GLN A  52      12.881  -0.318  13.763  1.00  2.110          H  
ATOM    927 2HB  GLN A  52      12.253  -1.936  13.932  1.00  2.110          H  
ATOM    928 1HG  GLN A  52      10.800   0.233  12.455  1.00  2.110          H  
ATOM    929 2HG  GLN A  52      11.935  -0.915  11.741  1.00  2.110          H  
ATOM    930 1HE2 GLN A  52       8.119  -1.869  12.207  1.00  2.110          H  
ATOM    931 2HE2 GLN A  52       8.752  -0.258  12.304  1.00  2.110          H  
ATOM    932  N   LEU A  53      12.989  -0.082  16.640  1.00  1.070          N  
ATOM    933  CA  LEU A  53      13.853  -0.406  17.755  1.00  1.130          C  
ATOM    934  C   LEU A  53      13.108  -0.397  19.071  1.00  1.040          C  
ATOM    935  O   LEU A  53      13.262  -1.331  19.869  1.00  1.160          O  
ATOM    936  CB  LEU A  53      15.028   0.571  17.803  1.00  1.560          C  
ATOM    937  CG  LEU A  53      16.318   0.160  17.038  1.00  1.560          C  
ATOM    938  CD1 LEU A  53      16.044  -0.104  15.559  1.00  1.560          C  
ATOM    939  CD2 LEU A  53      17.332   1.292  17.188  1.00  1.560          C  
ATOM    940  H   LEU A  53      13.189   0.736  16.066  1.00  1.280          H  
ATOM    941  HA  LEU A  53      14.248  -1.408  17.597  1.00  1.360          H  
ATOM    942 1HB  LEU A  53      14.686   1.512  17.380  1.00  1.870          H  
ATOM    943 2HB  LEU A  53      15.295   0.738  18.854  1.00  1.870          H  
ATOM    944  HG  LEU A  53      16.703  -0.759  17.458  1.00  1.870          H  
ATOM    945 1HD1 LEU A  53      16.958  -0.376  15.070  1.00  1.870          H  
ATOM    946 2HD1 LEU A  53      15.323  -0.917  15.442  1.00  1.870          H  
ATOM    947 3HD1 LEU A  53      15.667   0.772  15.098  1.00  1.870          H  
ATOM    948 1HD2 LEU A  53      18.258   1.031  16.672  1.00  1.870          H  
ATOM    949 2HD2 LEU A  53      16.925   2.202  16.759  1.00  1.870          H  
ATOM    950 3HD2 LEU A  53      17.544   1.457  18.248  1.00  1.870          H  
ATOM    951  N   ILE A  54      12.239   0.593  19.299  1.00  0.980          N  
ATOM    952  CA  ILE A  54      11.527   0.587  20.574  1.00  1.170          C  
ATOM    953  C   ILE A  54      10.526  -0.576  20.652  1.00  1.320          C  
ATOM    954  O   ILE A  54      10.321  -1.134  21.734  1.00  1.490          O  
ATOM    955  CB  ILE A  54      10.875   1.962  20.882  1.00  1.560          C  
ATOM    956  CG1 ILE A  54       9.795   2.309  19.838  1.00  1.560          C  
ATOM    957  CG2 ILE A  54      11.976   3.017  20.929  1.00  1.560          C  
ATOM    958  CD1 ILE A  54       8.970   3.550  20.108  1.00  1.560          C  
ATOM    959  H   ILE A  54      12.148   1.355  18.617  1.00  1.180          H  
ATOM    960  HA  ILE A  54      12.265   0.427  21.358  1.00  1.400          H  
ATOM    961  HB  ILE A  54      10.385   1.915  21.851  1.00  1.870          H  
ATOM    962 1HG1 ILE A  54      10.288   2.425  18.904  1.00  1.870          H  
ATOM    963 2HG1 ILE A  54       9.096   1.494  19.763  1.00  1.870          H  
ATOM    964 1HG2 ILE A  54      11.570   3.991  21.173  1.00  1.870          H  
ATOM    965 2HG2 ILE A  54      12.703   2.736  21.686  1.00  1.870          H  
ATOM    966 3HG2 ILE A  54      12.467   3.065  19.962  1.00  1.870          H  
ATOM    967 1HD1 ILE A  54       8.251   3.680  19.294  1.00  1.870          H  
ATOM    968 2HD1 ILE A  54       8.437   3.433  21.049  1.00  1.870          H  
ATOM    969 3HD1 ILE A  54       9.604   4.428  20.156  1.00  1.870          H  
ATOM    970  N   GLN A  55       9.945  -0.977  19.507  1.00  1.380          N  
ATOM    971  CA  GLN A  55       9.040  -2.124  19.457  1.00  1.690          C  
ATOM    972  C   GLN A  55       9.793  -3.438  19.712  1.00  1.800          C  
ATOM    973  O   GLN A  55       9.302  -4.316  20.426  1.00  2.040          O  
ATOM    974  CB  GLN A  55       8.346  -2.175  18.097  1.00  2.240          C  
ATOM    975  CG  GLN A  55       7.346  -1.052  17.856  1.00  2.240          C  
ATOM    976  CD  GLN A  55       6.857  -1.036  16.422  1.00  2.240          C  
ATOM    977  OE1 GLN A  55       7.418  -1.735  15.571  1.00  2.240          O  
ATOM    978  NE2 GLN A  55       5.823  -0.251  16.144  1.00  2.240          N  
ATOM    979  H   GLN A  55      10.108  -0.434  18.649  1.00  1.660          H  
ATOM    980  HA  GLN A  55       8.289  -2.004  20.236  1.00  2.030          H  
ATOM    981 1HB  GLN A  55       9.100  -2.120  17.312  1.00  2.690          H  
ATOM    982 2HB  GLN A  55       7.829  -3.126  17.987  1.00  2.690          H  
ATOM    983 1HG  GLN A  55       6.488  -1.211  18.506  1.00  2.690          H  
ATOM    984 2HG  GLN A  55       7.805  -0.097  18.083  1.00  2.690          H  
ATOM    985 1HE2 GLN A  55       5.465  -0.208  15.211  1.00  2.690          H  
ATOM    986 2HE2 GLN A  55       5.398   0.297  16.865  1.00  2.690          H  
ATOM    987  N   GLN A  56      10.992  -3.551  19.122  1.00  1.700          N  
ATOM    988  CA  GLN A  56      11.893  -4.693  19.263  1.00  1.910          C  
ATOM    989  C   GLN A  56      12.452  -4.785  20.686  1.00  1.910          C  
ATOM    990  O   GLN A  56      12.669  -5.881  21.206  1.00  2.150          O  
ATOM    991  CB  GLN A  56      13.013  -4.584  18.224  1.00  2.590          C  
ATOM    992  CG  GLN A  56      12.529  -4.810  16.783  1.00  2.590          C  
ATOM    993  CD  GLN A  56      13.554  -4.403  15.722  1.00  2.590          C  
ATOM    994  OE1 GLN A  56      14.416  -3.548  15.944  1.00  2.590          O  
ATOM    995  NE2 GLN A  56      13.450  -5.016  14.554  1.00  2.590          N  
ATOM    996  H   GLN A  56      11.288  -2.799  18.495  1.00  2.040          H  
ATOM    997  HA  GLN A  56      11.327  -5.601  19.065  1.00  2.290          H  
ATOM    998 1HB  GLN A  56      13.455  -3.593  18.280  1.00  3.110          H  
ATOM    999 2HB  GLN A  56      13.798  -5.306  18.448  1.00  3.110          H  
ATOM   1000 1HG  GLN A  56      12.347  -5.876  16.666  1.00  3.110          H  
ATOM   1001 2HG  GLN A  56      11.604  -4.271  16.610  1.00  3.110          H  
ATOM   1002 1HE2 GLN A  56      14.085  -4.795  13.815  1.00  3.110          H  
ATOM   1003 2HE2 GLN A  56      12.732  -5.698  14.406  1.00  3.110          H  
ATOM   1004  N   GLY A  57      12.682  -3.625  21.309  1.00  1.740          N  
ATOM   1005  CA  GLY A  57      13.197  -3.551  22.668  1.00  1.870          C  
ATOM   1006  C   GLY A  57      14.628  -3.025  22.811  1.00  1.850          C  
ATOM   1007  O   GLY A  57      15.251  -3.251  23.849  1.00  2.090          O  
ATOM   1008  H   GLY A  57      12.530  -2.759  20.794  1.00  2.090          H  
ATOM   1009 1HA  GLY A  57      12.530  -2.906  23.242  1.00  2.240          H  
ATOM   1010 2HA  GLY A  57      13.131  -4.536  23.125  1.00  2.240          H  
ATOM   1011  N   LEU A  58      15.167  -2.361  21.782  1.00  1.660          N  
ATOM   1012  CA  LEU A  58      16.523  -1.815  21.876  1.00  1.760          C  
ATOM   1013  C   LEU A  58      16.490  -0.359  22.298  1.00  1.710          C  
ATOM   1014  O   LEU A  58      15.781   0.454  21.703  1.00  1.830          O  
ATOM   1015  CB  LEU A  58      17.269  -1.888  20.525  1.00  2.420          C  
ATOM   1016  CG  LEU A  58      18.769  -1.307  20.491  1.00  2.420          C  
ATOM   1017  CD1 LEU A  58      19.687  -2.156  21.279  1.00  2.420          C  
ATOM   1018  CD2 LEU A  58      19.266  -1.266  19.164  1.00  2.420          C  
ATOM   1019  H   LEU A  58      14.600  -2.181  20.953  1.00  1.990          H  
ATOM   1020  HA  LEU A  58      17.063  -2.371  22.622  1.00  2.110          H  
ATOM   1021 1HB  LEU A  58      17.318  -2.929  20.225  1.00  2.910          H  
ATOM   1022 2HB  LEU A  58      16.682  -1.356  19.784  1.00  2.910          H  
ATOM   1023  HG  LEU A  58      18.774  -0.310  20.904  1.00  2.910          H  
ATOM   1024 1HD1 LEU A  58      20.681  -1.740  21.237  1.00  2.910          H  
ATOM   1025 2HD1 LEU A  58      19.371  -2.195  22.284  1.00  2.910          H  
ATOM   1026 3HD1 LEU A  58      19.702  -3.157  20.854  1.00  2.910          H  
ATOM   1027 1HD2 LEU A  58      20.281  -0.865  19.167  1.00  2.910          H  
ATOM   1028 2HD2 LEU A  58      19.266  -2.260  18.812  1.00  2.910          H  
ATOM   1029 3HD2 LEU A  58      18.654  -0.658  18.564  1.00  2.910          H  
ATOM   1030  N   SER A  59      17.272  -0.004  23.306  1.00  1.980          N  
ATOM   1031  CA  SER A  59      17.328   1.406  23.690  1.00  2.280          C  
ATOM   1032  C   SER A  59      17.795   2.271  22.524  1.00  2.190          C  
ATOM   1033  O   SER A  59      18.777   1.961  21.850  1.00  2.580          O  
ATOM   1034  CB  SER A  59      18.234   1.639  24.869  1.00  3.070          C  
ATOM   1035  OG  SER A  59      18.372   3.020  25.104  1.00  3.070          O  
ATOM   1036  H   SER A  59      17.793  -0.736  23.808  1.00  2.380          H  
ATOM   1037  HA  SER A  59      16.322   1.723  23.967  1.00  2.740          H  
ATOM   1038 1HB  SER A  59      17.815   1.155  25.749  1.00  3.690          H  
ATOM   1039 2HB  SER A  59      19.196   1.202  24.687  1.00  3.690          H  
ATOM   1040  HG  SER A  59      18.885   3.091  25.920  1.00  3.690          H  
ATOM   1041  N   LEU A  60      17.190   3.446  22.352  1.00  2.310          N  
ATOM   1042  CA  LEU A  60      17.600   4.321  21.250  1.00  2.670          C  
ATOM   1043  C   LEU A  60      18.858   5.106  21.586  1.00  2.630          C  
ATOM   1044  O   LEU A  60      19.343   5.892  20.774  1.00  2.910          O  
ATOM   1045  CB  LEU A  60      16.487   5.314  20.856  1.00  3.590          C  
ATOM   1046  CG  LEU A  60      15.168   4.719  20.274  1.00  3.590          C  
ATOM   1047  CD1 LEU A  60      14.166   5.854  20.029  1.00  3.590          C  
ATOM   1048  CD2 LEU A  60      15.439   3.971  18.985  1.00  3.590          C  
ATOM   1049  H   LEU A  60      16.416   3.698  22.949  1.00  2.770          H  
ATOM   1050  HA  LEU A  60      17.842   3.697  20.394  1.00  3.200          H  
ATOM   1051 1HB  LEU A  60      16.226   5.895  21.739  1.00  4.310          H  
ATOM   1052 2HB  LEU A  60      16.892   6.000  20.112  1.00  4.310          H  
ATOM   1053  HG  LEU A  60      14.736   4.033  20.994  1.00  4.310          H  
ATOM   1054 1HD1 LEU A  60      13.235   5.443  19.632  1.00  4.310          H  
ATOM   1055 2HD1 LEU A  60      13.962   6.371  20.963  1.00  4.310          H  
ATOM   1056 3HD1 LEU A  60      14.582   6.558  19.308  1.00  4.310          H  
ATOM   1057 1HD2 LEU A  60      14.503   3.570  18.617  1.00  4.310          H  
ATOM   1058 2HD2 LEU A  60      15.867   4.641  18.251  1.00  4.310          H  
ATOM   1059 3HD2 LEU A  60      16.116   3.156  19.166  1.00  4.310          H  
ATOM   1060  N   MET A  61      19.390   4.892  22.787  1.00  2.930          N  
ATOM   1061  CA  MET A  61      20.620   5.548  23.193  1.00  3.380          C  
ATOM   1062  C   MET A  61      21.843   4.726  22.765  1.00  3.450          C  
ATOM   1063  O   MET A  61      22.980   5.126  23.024  1.00  3.820          O  
ATOM   1064  CB  MET A  61      20.631   5.776  24.700  1.00  4.550          C  
ATOM   1065  CG  MET A  61      19.538   6.724  25.201  1.00  4.550          C  
ATOM   1066  SD  MET A  61      19.603   8.379  24.450  1.00  4.550          S  
ATOM   1067  CE  MET A  61      21.102   9.081  25.144  1.00  4.550          C  
ATOM   1068  H   MET A  61      18.936   4.238  23.424  1.00  3.520          H  
ATOM   1069  HA  MET A  61      20.683   6.510  22.689  1.00  4.060          H  
ATOM   1070 1HB  MET A  61      20.492   4.821  25.199  1.00  5.460          H  
ATOM   1071 2HB  MET A  61      21.600   6.157  25.005  1.00  5.460          H  
ATOM   1072 1HG  MET A  61      18.565   6.289  24.979  1.00  5.460          H  
ATOM   1073 2HG  MET A  61      19.621   6.834  26.282  1.00  5.460          H  
ATOM   1074 1HE  MET A  61      21.238  10.093  24.760  1.00  5.460          H  
ATOM   1075 2HE  MET A  61      21.021   9.114  26.231  1.00  5.460          H  
ATOM   1076 3HE  MET A  61      21.960   8.475  24.861  1.00  5.460          H  
ATOM   1077  N   ILE A  62      21.603   3.570  22.139  1.00  3.730          N  
ATOM   1078  CA  ILE A  62      22.658   2.678  21.676  1.00  4.430          C  
ATOM   1079  C   ILE A  62      23.068   2.942  20.232  1.00  4.790          C  
ATOM   1080  O   ILE A  62      24.241   2.771  19.899  1.00  5.240          O  
ATOM   1081  OXT ILE A  62      22.201   2.936  19.359  1.00  6.640          O  
ATOM   1082  CB  ILE A  62      22.216   1.216  21.847  1.00  5.560          C  
ATOM   1083  CG1 ILE A  62      22.045   0.942  23.358  1.00  5.560          C  
ATOM   1084  CG2 ILE A  62      23.202   0.260  21.169  1.00  5.560          C  
ATOM   1085  CD1 ILE A  62      21.348  -0.340  23.697  1.00  5.560          C  
ATOM   1086  H   ILE A  62      20.633   3.285  21.970  1.00  4.480          H  
ATOM   1087  HA  ILE A  62      23.533   2.838  22.303  1.00  5.320          H  
ATOM   1088  HB  ILE A  62      21.230   1.089  21.391  1.00  6.670          H  
ATOM   1089 1HG1 ILE A  62      23.029   0.932  23.815  1.00  6.670          H  
ATOM   1090 2HG1 ILE A  62      21.472   1.756  23.794  1.00  6.670          H  
ATOM   1091 1HG2 ILE A  62      22.867  -0.751  21.286  1.00  6.670          H  
ATOM   1092 2HG2 ILE A  62      23.263   0.481  20.104  1.00  6.670          H  
ATOM   1093 3HG2 ILE A  62      24.188   0.376  21.616  1.00  6.670          H  
ATOM   1094 1HD1 ILE A  62      21.270  -0.439  24.779  1.00  6.670          H  
ATOM   1095 2HD1 ILE A  62      20.353  -0.312  23.268  1.00  6.670          H  
ATOM   1096 3HD1 ILE A  62      21.888  -1.190  23.309  1.00  6.670          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 -340.27 34.7977 241.818 -29.8219 8.37939 19.6279 124.007 -132.626 -0.3216 -2.29753 -95.5328 -17.2811 -34.7171 -8.6675 -13.1553 -2.38255 0 -0.24363 4.36883 45.2891 57.4752 -13.6817 8.30202 -8.15522 -2.0045 31.5965 -125.498
MET:NtermProteinFull_1 -4.49132 0.681 1.1643 -0.36387 0.12722 0.0707 0.35923 -0.83127 -0 -0 -0.14391 1.15915 0 0 -0.28554 0 0 -0.06654 0.03624 1.53726 0 0 0 0.60916 0 0.79637 0.35816
PRO_2 -3.53736 0.73064 3.58909 -0.20126 0.00415 0.14446 1.83462 -1.52428 -0 -0 -1.39685 0.0251 0 0 0 0 0 0.03461 0.00401 0.35897 0 -0.86817 0 -2.4119 -0.15056 1.01073 -2.354
LYS_3 -2.89836 0.22131 3.14217 -0.41473 0.06735 0.21992 1.51053 -1.47373 -0 -0 -1.29485 -0.08974 0 0 0 0 0 -0.04398 0.00026 1.13777 0 -0.10619 0 -1.5107 0.75341 0.29298 -0.48656
ARG_4 -7.35166 0.66309 5.9073 -0.44387 0.05456 0.21952 2.78301 -2.78263 -0 -0 -1.64626 0.40326 0 0 0 -1.19128 0 -0.05182 0.08113 2.08716 0 -0.16362 0 -1.2888 0.68058 0.32549 -1.71483
GLN_5 -4.88381 0.37697 3.95164 -0.85648 0.17654 0.9147 1.6297 -1.89874 -0 -0 -0.36225 -0.8903 0 0 0 0 0 -0.03649 0.03675 0 2.87206 -0.21782 0 -0.18838 -0.3806 0.31354 0.55702
TRP_6 -6.41499 0.52669 3.98663 -0.93902 0.02765 0.39307 1.7169 -2.36658 -0 -0 -1.22509 -0.24102 0 0 -0.28554 0 0 0.01472 0.03859 0 1.62569 0.05085 0 1.6906 -0.21244 0.31401 -1.29928
ARG_7 -5.39794 0.18126 4.58047 -0.90051 0.2003 0.73997 2.28584 -2.30101 -0.01375 -0.14802 -2.08166 0.07428 0 0 0 0 0 -0.02262 0.11056 2.5692 0 -0.11648 0 -1.2888 -0.10196 0.39673 -1.23414
TRP_8 -11.2139 1.36788 2.7724 -0.75919 0.26478 0.44568 1.59803 -2.61576 -0 -0 -1.18275 -0.609 0 0 0 0 0 -0.00392 0.0248 0 2.45266 -0.06439 0 1.6906 0.28908 0.33207 -5.21094
THR_9 -4.48495 0.46508 5.72008 -0.11857 0.12915 0.08177 3.70831 -2.74161 -0.01303 -0.13077 -2.58314 -0.82153 0 0 -0.50552 0 0 -0.01588 0.35678 0.10513 0 -0.61745 2.397 -1.0874 0.29561 0.35355 0.49262
ARG_10 -2.38438 0.12795 2.25195 -0.7583 0.1364 0.52295 0.52014 -0.85685 -0 -0 0.54733 0.25658 0 0 0 0 0 -0.09767 0.0279 1.77459 0 -0.08607 0 -1.2888 -0.24276 0.37846 0.8294
MET_11 -2.93012 0.38243 2.72812 -0.6104 0.14036 0.1965 0.69066 -1.10123 -0.00151 -0.01518 -0.25206 -0.14193 0 0 -0.50552 0 0 -0.05021 0.06278 1.00889 0 0.17709 0 0.60916 -0.46329 0.31795 0.2425
THR_12 -4.47942 0.2284 4.8133 -0.10971 0.0538 0.05943 3.14588 -2.33196 -0.00151 -0.01518 -2.38936 -1.18145 0 0 0 0 0 -0.02909 0.00248 0.30079 0 -0.60559 2.32375 -1.0874 -0.15334 0.38829 -1.0679
LEU_13 -8.42123 1.85037 1.63882 -0.61807 0.1963 0.16935 1.27153 -1.95329 -0 -0 -0.84381 0.25215 0 0 0 0 0 -0.05944 0.04524 0.69604 0 -0.13072 0 0.18072 0.45493 1.11502 -4.15608
THR_14 -3.61086 0.31038 4.06211 -0.11146 0.07913 0.07291 2.54122 -1.89279 -0 -0 -2.30343 -0.67853 0 0 0 0 0 0.01719 0.01145 0.04072 0 -0.50667 2.2631 -1.0874 0.21138 0.95208 0.37051
ARG_15 -4.40412 0.41234 2.21287 -0.61878 0.10334 0.36057 0.61293 -1.15625 -0.01562 -0.06433 -0.12773 0.28893 0 0 0 0 0 0.02747 0.04307 2.3501 0 -0.20207 0 -1.2888 -0.2572 0.36947 -1.35382
ALA_16 -2.22501 0.05319 2.5105 -0.02074 0 0 1.83023 -1.30019 -0 -0 -2.20733 -0.37413 0 0 0 0 0 -0.00852 0 0 0 -0.53996 0 1.8394 -0.1573 0.34843 -0.25143
HIS_17 -2.70174 0.0942 1.03905 -0.80319 0.02015 1.03997 0.33542 -0.72452 -0 -0 -1.01263 -0.17383 0 0 0 0 0 0.04476 0.00551 0 1.97992 -0.32106 0 -0.45461 -0.0887 0.14835 -1.57296
TYR_18 -4.86269 0.4572 3.37125 -0.71624 0.04861 0.05195 2.01206 -1.9118 -0.01631 -0.07917 -1.23202 -0.46924 0 0 0 0 0 -0.01965 0.00257 0 2.13112 -0.18888 0.06797 1.2797 0.09429 0.23468 0.25539
LYS_19 -3.98709 0.46142 1.97813 -0.50028 0.18542 0.36595 0.46999 -1.2961 -0.00644 -0.04777 -0.4368 -0.13789 0 0 0 0 0 -0.0225 0.0159 3.52937 0 0.20632 0 -1.5107 0.11678 0.36435 -0.25193
ILE_20 -6.66399 0.53872 2.85801 -0.57223 0.3775 0.18254 1.89437 -2.2518 -0.00987 -0.03141 -1.9799 -0.21748 0 0 0 0 0 0.03166 0.0727 3.06257 0 -0.43859 0 0.73287 0.01769 0.36374 -2.0329
ASP_21 -1.55318 0.13449 1.77386 -0.1277 0.02526 0.4019 0.46784 -0.84738 -0 -0 0.02599 -0.9515 0 0 0 0 0 -0.0667 0.03636 0 2.40705 -0.58292 0 -2.3716 -0.18187 0.27195 -1.13816
GLY_22 -1.61228 0.18913 1.68333 -6e-05 0 0 0.05568 -0.87659 -0 -0 -0.02228 -0.37835 0 0 0 0 0 -0.14774 0 0 0 -1.49518 0 0.83697 -0.6612 0.24869 -2.17989
GLN_23 -6.55408 1.04354 5.56837 -0.22632 0.02074 0.15343 3.54824 -2.91183 -0.01388 -0.04682 -3.93244 -0.45271 0 0 -0.69054 0 0 -0.00498 0.03573 0 3.15309 -0.00952 0 -0.18838 -0.5582 0.60275 -1.46382
LEU_24 -4.81933 0.49132 2.33536 -0.46062 0.17956 0.09566 0.57434 -1.53517 -8e-05 -0.00192 -0.51321 0.12832 0 0 0 0 0 0.02512 0.29475 1.71119 0 -0.25654 0 0.18072 -0.21901 0.78001 -1.00953
CYS_25 -6.03312 0.81082 2.80743 -0.0711 0.00388 0.06843 1.96431 -1.71354 -0.01388 -0.04682 -1.99138 -0.15412 0 0 0 0 0 0.02903 0.09806 0.8882 0 -0.1005 0 3.6196 -0.02246 0.51397 0.65682
LEU_26 -6.46383 0.2831 2.7916 -0.57849 0.19116 0.15524 2.17508 -2.01789 -0 -0 -0.18928 0.188 0 0 0 0 0 -0.05631 0.01161 0.66194 0 -0.13946 0 0.18072 0.43534 0.3018 -2.06967
HIS_D_27 -5.46404 0.6244 3.92434 -0.37951 0.00422 0.46903 2.07482 -2.28227 -0 -0 -2.081 -0.30033 0 0 0 0 0 -0.00841 0.0759 0 1.88796 -0.21663 0 -0.45461 0.29993 0.27364 -1.55257
TRP_28 -10.8496 2.39188 1.85084 -0.60355 0.16443 0.33052 1.75257 -2.1382 -0.01562 -0.06433 -0.59791 -0.47275 0 0 0 0 0 0.27899 0.25342 0 3.06062 -0.28285 0 1.6906 0.11388 1.09434 -2.04273
ARG_29 -5.63474 0.86642 5.82406 -0.99575 0.24999 0.86724 2.86243 -2.67003 -0 -0 -3.0976 -0.07513 0 0 -0.43966 0 0 -0.03502 0.54172 2.8964 0 0.00656 0 -1.2888 1.0524 2.18446 3.11498
PRO_30 -6.50021 0.96754 2.72498 -0.20676 0.00649 0.1522 1.25962 -1.30712 -0.00828 -0.07027 -1.69096 -0.08101 0 0 -0.43966 0 0 -0.00694 0.03158 0.76073 0 -0.85798 0 -2.4119 0.54287 1.67363 -5.46144
ASN_31 -2.96771 0.06673 3.09391 -0.38505 0.07777 0.78193 0.95484 -1.44804 -0.00828 -0.07027 -1.08098 -0.70037 0 0 0 0 0 0.06135 0.04928 0 1.92061 -0.742 0 -0.93687 0.1878 0.59529 -0.55005
SER_32 -3.55696 0.34825 4.54967 -0.02604 0 0.04303 2.61888 -2.02901 -0 -0 -1.36338 -1.0661 0 0 -3.02347 0 0 0.04899 0.00724 1.88193 0 -0.08407 0.63142 -0.77834 0.50715 0.27386 -1.01694
GLU_33 -1.54237 0.07178 2.07986 -0.55942 0.19511 1.50037 0.38591 -0.88418 -0 -0 -0.21804 -3.07488 0 0 0 0 0 -0.05421 0.00172 0 3.2583 -0.18153 0 -2.7348 -0.28275 0.25863 -1.78051
ASN_34 -4.64975 0.3625 5.67043 -0.31915 0.07152 0.54853 2.90197 -2.6586 -0.00044 -0.00597 -2.3659 -0.56803 0 0 -1.71411 0 0 -0.07678 0.00702 0 2.06016 -0.49754 0 -0.93687 -0.37358 0.26209 -2.28249
LEU_35 -4.47838 0.3658 3.7594 -0.711 0.27224 0.31586 1.81655 -2.03794 -0 -0 -0.81611 0.08899 0 0 0 0 0 -0.02515 0.05524 0.94196 0 -0.23904 0 0.18072 -0.20267 0.27946 -0.43407
ARG_36 -3.83225 0.22067 4.12916 -0.74009 0.10665 0.47944 1.67411 -1.99458 -0.00044 -0.00597 -1.20985 0.30317 0 0 0 0 0 0.11014 0.03502 1.45617 0 -0.14872 0 -1.2888 -0.34202 0.30864 -0.73955
GLY_37 -4.07295 0.28296 4.69345 -5e-05 0 0 2.34961 -2.34639 -0.00073 -0.01726 -1.72441 -0.41613 0 0 -0.77645 0 0 -0.07931 0 0 0 0.28391 0 0.83697 0.27548 0.19497 -0.51632
ASN_38 -7.71946 0.2718 8.08693 -0.18839 0.0232 0.27555 4.33406 -3.90815 -0 -0 -4.15943 -0.33769 0 0 -2.0858 0 0 -0.02067 0.02207 0 1.5039 0.39774 0 -0.93687 0.55251 0.27624 -3.61246
LEU_39 -7.64363 0.60297 4.98701 -0.48618 0.21974 0.11301 2.8441 -2.96516 -0 -0 -2.51665 0.23336 0 0 0 0 0 0.01617 0.02411 0.46116 0 -0.25228 0 0.18072 -0.06845 0.43293 -3.81708
GLN_40 -5.0653 0.24001 5.23459 -0.59224 0.08917 0.60034 2.29647 -2.56691 -0.00558 -0.06793 -2.51141 -0.30934 0 0 0 0 0 0.05933 0.0283 0 3.22904 -0.18364 0 -0.18838 -0.26243 0.33998 0.36408
ILE_41 -8.53026 0.82014 5.17716 -0.50018 0.48306 0.10074 2.78046 -2.9705 -0 -0 -2.2976 -0.02908 0 0 0 0 0 -0.07184 0.02632 0.49446 0 -0.48327 0 0.73287 -0.10717 0.41081 -3.96388
TRP_42 -8.28045 0.41821 5.88092 -1.44999 0.18583 0.76138 2.89865 -3.1206 -0.01228 -0.09192 -2.38088 -0.2178 0 0 0 0 0 -0.03487 0.02007 0 2.25677 -0.17816 0 1.6906 -0.0259 0.58193 -1.09851
TRP_43 -7.37942 0.50066 5.04992 -0.72889 0.23358 0.44049 2.26737 -2.98529 -0 -0 -1.74107 -0.36647 0 0 0 0 0 0.02876 0.04588 0 3.04384 -0.14172 0 1.6906 -0.17023 0.53873 0.32673
GLN_44 -5.87922 0.20995 6.11797 -0.66964 0.08482 0.69626 3.01021 -2.85508 -0.00558 -0.06793 -3.25867 -0.34193 0 0 0 -1.19128 0 -0.04641 0.01251 0 2.81101 -0.12858 0 -0.18838 -0.19833 0.3368 -1.55148
LEU_45 -10.5209 1.52182 3.92167 -0.90291 0.75043 0.37691 3.2873 -3.19377 -0 -0 -2.92033 0.09841 0 0 0 0 0 0.00488 0.47814 1.89117 0 -0.20632 0 0.18072 -0.10392 0.53034 -4.8064
LYS_46 -6.99042 0.61332 6.35858 -0.42366 0.07528 0.22991 2.71164 -3.06768 -0.00549 -0.04951 -2.35577 -0.10011 0 0 0 0 0 0.00159 0.01623 1.88268 0 0.04127 0 -1.5107 -0.04185 0.61374 -2.00097
ASN_47 -4.1813 0.1409 5.15812 -0.17309 0.03335 0.25391 2.0137 -2.44957 -0.02078 -0.17891 -1.41253 -0.33002 0 0 0 0 0 0.07895 0.00126 0 1.41207 0.41564 0 -0.93687 0.00011 0.30255 0.12751
TRP_48 -10.303 1.18062 4.83616 -1.34013 0.10132 0.4882 2.79264 -3.27197 -0.02259 -0.1472 -2.34488 -0.33814 0 0 0 0 0 -0.02087 0.09094 0 1.68294 -0.2338 0 1.6906 0.00892 0.39256 -4.75766
LEU_49 -9.79357 1.25386 5.72171 -0.63696 0.36261 0.20208 3.93123 -3.67831 -0.00107 -0.00795 -2.60059 -0.07415 0 0 0 0 0 0.02163 0.22075 1.37809 0 -0.3123 0 0.18072 -0.19306 0.97853 -3.04674
GLN_50 -7.01741 0.57005 5.67327 -0.26038 0.03587 0.181 2.93942 -3.08193 -0.014 -0.1365 -2.09861 -0.44035 0 0 0 0 0 0.14864 0.02882 0 2.67353 -0.09658 0 -0.18838 -0.28112 0.92037 -0.4443
ASN_51 -5.1083 0.51559 5.54258 -0.17672 0.05279 0.26391 2.52509 -2.76666 -0 -0 -1.95494 -0.31283 0 0 0 0 0 -0.00022 0.00865 0 1.41855 0.40979 0 -0.93687 -0.06639 0.411 -0.17495
GLN_52 -7.96342 0.60766 6.76663 -0.62004 0.05235 0.63018 3.05997 -3.40423 -0.03616 -0.28185 -2.95144 -0.28895 0 0 0 0 0 -0.04789 0.11045 0 3.16077 -0.10685 0 -0.18838 -0.07423 0.39844 -1.177
LEU_53 -9.99786 0.9293 5.69757 -0.51823 0.18742 0.11384 4.36901 -3.64956 -8e-05 -0.00192 -4.25419 0.06153 0 0 0 0 0 0.00076 0.0449 3.38796 0 -0.25064 0 0.18072 -0.23027 0.49095 -3.43878
ILE_54 -5.24952 0.52596 4.13618 -0.48186 0.28361 0.0878 2.04284 -2.34082 -0.00107 -0.00795 -0.73846 0.37937 0 0 0 0 0 0.1008 0.03271 1.05053 0 0.04103 0 0.73287 -0.17849 0.68746 1.103
GLN_55 -4.01807 0.33985 4.34125 -0.26659 0.05536 0.21306 1.46978 -2.04327 -0.01357 -0.13465 -0.79709 -0.50985 0 0 0 0 0 0.10745 0.09026 0 2.74444 -0.05757 0 -0.18838 -0.15942 0.53997 1.71298
GLN_56 -4.77312 0.27131 4.59525 -0.25678 0.0458 0.21541 2.07843 -2.21705 -0 -0 -1.25599 -0.50703 0 0 0 0 0 0.02527 0.30737 0 2.72911 -0.22716 0 -0.18838 -0.24714 0.26437 0.85967
GLY_57 -2.2821 0.1259 2.91208 -6e-05 0 0 1.54358 -1.42974 -0.0027 -0.00752 -1.04075 -0.31566 0 0 0 0 0 -0.17388 0 0 0 -1.54126 0 0.83697 0.03609 0.3279 -1.01116
LEU_58 -8.77656 1.77831 3.13909 -0.57167 0.17906 0.13737 1.68093 -2.46153 -0 -0 -1.29051 0.31968 0 0 0 0 0 0.04876 0.08811 0.59389 0 -0.38028 0 0.18072 0.14881 0.74384 -4.44198
SER_59 -4.07685 0.45665 4.14291 -0.03083 0 0.05423 2.24446 -1.9615 -0.02185 -0.13092 -1.48267 -0.92822 0 0 -1.547 0 0 -0.0582 0.03984 0.79934 0 0.04235 0.61878 -0.77834 -0.33528 0.81783 -2.13527
LEU_60 -4.52619 0.47305 1.13183 -0.51208 0.25922 0.14912 0.85585 -1.15691 -0 -0 0.57033 0.11474 0 0 0 0 0 0.0175 0.0239 0.08994 0 -0.08073 0 0.18072 -0.48074 0.39767 -2.49279
MET_61 -1.9154 0.25302 2.16107 -0.60242 0.1521 0.18845 0.67859 -0.89132 -0 -0 -0.41876 -0.14953 0 0 -0.85646 0 0 -0.06348 0.01748 0.9657 0 0.1151 0 0.60916 -0.50089 0.18281 -0.07478
ILE:CtermProteinFull_62 -4.34854 0.5249 1.50882 -0.60442 0.47169 0.23998 1.16371 -1.17746 -0.01915 -0.1234 -0.29672 -1.04147 0 0 0 0 0 0 0.0764 0.53708 0 0 0 0.73287 -0.3023 0.44427 -2.21375
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700991 DOMAINID 691313 MODEL 2 R3K_AB
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 26.554
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 3.127261
REMARK    SCORE           score:        -127.697
REMARK    SCORE     hbond_sr_bb:         -32.916
REMARK    SCORE          fa_atr:        -343.111
REMARK    SCORE     rama_prepro:           0.991
REMARK    SCORE     lk_ball_wtd:         -16.553
REMARK    SCORE     hbond_bb_sc:         -10.921
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     total_score:        -127.697
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.257
REMARK    SCORE             ref:          25.021
REMARK    SCORE          fa_dun:          79.888
REMARK    SCORE         fa_elec:         -86.730
REMARK    SCORE         p_aa_pp:          -9.080
REMARK    SCORE     hbond_lr_bb:         -14.670
REMARK    SCORE          fa_rep:          31.662
REMARK    SCORE        hbond_sc:          -1.809
REMARK    SCORE    fa_intra_rep:           0.676
REMARK    SCORE           omega:           0.516
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          27.992
REMARK    SCORE          fa_sol:         206.088
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.167  -0.578   0.054  1.00  6.080          N  
ATOM      2  CA  MET A   1       1.280  -0.710  -0.138  1.00  5.230          C  
ATOM      3  C   MET A   1       2.051   0.553   0.259  1.00  5.170          C  
ATOM      4  O   MET A   1       2.300   1.409  -0.600  1.00  5.590          O  
ATOM      5  CB  MET A   1       1.603  -1.097  -1.569  1.00  7.660          C  
ATOM      6  CG  MET A   1       1.145  -2.483  -1.939  1.00  7.660          C  
ATOM      7  SD  MET A   1       1.666  -2.979  -3.570  1.00  7.660          S  
ATOM      8  CE  MET A   1       1.155  -4.696  -3.491  1.00  7.660          C  
ATOM      9 1H   MET A   1      -0.549  -1.458   0.369  1.00  7.300          H  
ATOM     10 2H   MET A   1      -0.356   0.134   0.747  1.00  7.300          H  
ATOM     11 3H   MET A   1      -0.605  -0.315  -0.818  1.00  7.300          H  
ATOM     12  HA  MET A   1       1.615  -1.539   0.471  1.00  6.280          H  
ATOM     13 1HB  MET A   1       1.116  -0.399  -2.248  1.00  9.190          H  
ATOM     14 2HB  MET A   1       2.664  -1.026  -1.735  1.00  9.190          H  
ATOM     15 1HG  MET A   1       1.513  -3.202  -1.222  1.00  9.190          H  
ATOM     16 2HG  MET A   1       0.057  -2.522  -1.916  1.00  9.190          H  
ATOM     17 1HE  MET A   1       1.379  -5.187  -4.416  1.00  9.190          H  
ATOM     18 2HE  MET A   1       1.679  -5.207  -2.677  1.00  9.190          H  
ATOM     19 3HE  MET A   1       0.082  -4.748  -3.314  1.00  9.190          H  
ATOM     20  N   PRO A   2       2.465   0.674   1.544  1.00  4.980          N  
ATOM     21  CA  PRO A   2       3.163   1.809   2.137  1.00  5.280          C  
ATOM     22  C   PRO A   2       4.358   2.308   1.336  1.00  4.940          C  
ATOM     23  O   PRO A   2       4.622   3.509   1.330  1.00  4.630          O  
ATOM     24  CB  PRO A   2       3.618   1.238   3.486  1.00  7.920          C  
ATOM     25  CG  PRO A   2       2.567   0.215   3.832  1.00  7.920          C  
ATOM     26  CD  PRO A   2       2.223  -0.436   2.516  1.00  7.920          C  
ATOM     27  HA  PRO A   2       2.446   2.628   2.290  1.00  6.340          H  
ATOM     28 1HB  PRO A   2       4.626   0.810   3.396  1.00  9.500          H  
ATOM     29 2HB  PRO A   2       3.683   2.048   4.229  1.00  9.500          H  
ATOM     30 1HG  PRO A   2       2.963  -0.502   4.571  1.00  9.500          H  
ATOM     31 2HG  PRO A   2       1.701   0.706   4.303  1.00  9.500          H  
ATOM     32 1HD  PRO A   2       2.905  -1.283   2.336  1.00  9.500          H  
ATOM     33 2HD  PRO A   2       1.168  -0.739   2.549  1.00  9.500          H  
ATOM     34  N   LYS A   3       5.081   1.414   0.652  1.00  5.290          N  
ATOM     35  CA  LYS A   3       6.204   1.892  -0.127  1.00  5.230          C  
ATOM     36  C   LYS A   3       6.181   1.378  -1.554  1.00  4.530          C  
ATOM     37  O   LYS A   3       7.220   0.961  -2.073  1.00  4.820          O  
ATOM     38  CB  LYS A   3       7.518   1.472   0.534  1.00  7.350          C  
ATOM     39  CG  LYS A   3       7.749   2.059   1.917  1.00  7.350          C  
ATOM     40  CD  LYS A   3       9.102   1.633   2.476  1.00  7.350          C  
ATOM     41  CE  LYS A   3       9.344   2.220   3.862  1.00  7.350          C  
ATOM     42  NZ  LYS A   3      10.656   1.787   4.429  1.00  7.350          N  
ATOM     43  H   LYS A   3       4.885   0.424   0.671  1.00  6.350          H  
ATOM     44  HA  LYS A   3       6.162   2.980  -0.176  1.00  6.280          H  
ATOM     45 1HB  LYS A   3       7.545   0.385   0.620  1.00  8.820          H  
ATOM     46 2HB  LYS A   3       8.354   1.772  -0.096  1.00  8.820          H  
ATOM     47 1HG  LYS A   3       7.701   3.147   1.858  1.00  8.820          H  
ATOM     48 2HG  LYS A   3       6.967   1.718   2.591  1.00  8.820          H  
ATOM     49 1HD  LYS A   3       9.144   0.545   2.537  1.00  8.820          H  
ATOM     50 2HD  LYS A   3       9.891   1.972   1.806  1.00  8.820          H  
ATOM     51 1HE  LYS A   3       9.329   3.307   3.796  1.00  8.820          H  
ATOM     52 2HE  LYS A   3       8.546   1.896   4.530  1.00  8.820          H  
ATOM     53 1HZ  LYS A   3      10.779   2.196   5.345  1.00  8.820          H  
ATOM     54 2HZ  LYS A   3      10.677   0.779   4.506  1.00  8.820          H  
ATOM     55 3HZ  LYS A   3      11.404   2.093   3.823  1.00  8.820          H  
ATOM     56  N   ARG A   4       5.033   1.503  -2.220  1.00  3.910          N  
ATOM     57  CA  ARG A   4       4.932   1.156  -3.639  1.00  3.690          C  
ATOM     58  C   ARG A   4       5.818   2.101  -4.439  1.00  2.860          C  
ATOM     59  O   ARG A   4       5.886   3.293  -4.131  1.00  3.280          O  
ATOM     60  CB  ARG A   4       3.498   1.258  -4.134  1.00  5.250          C  
ATOM     61  CG  ARG A   4       3.272   0.832  -5.592  1.00  5.250          C  
ATOM     62  CD  ARG A   4       1.827   0.821  -5.939  1.00  5.250          C  
ATOM     63  NE  ARG A   4       1.213   2.146  -5.802  1.00  5.250          N  
ATOM     64  CZ  ARG A   4       1.228   3.132  -6.731  1.00  5.250          C  
ATOM     65  NH1 ARG A   4       1.826   2.966  -7.884  1.00  5.250          N  
ATOM     66  NH2 ARG A   4       0.629   4.283  -6.469  1.00  5.250          N  
ATOM     67  H   ARG A   4       4.195   1.806  -1.710  1.00  4.690          H  
ATOM     68  HA  ARG A   4       5.286   0.133  -3.786  1.00  4.430          H  
ATOM     69 1HB  ARG A   4       2.864   0.650  -3.514  1.00  6.300          H  
ATOM     70 2HB  ARG A   4       3.162   2.287  -4.032  1.00  6.300          H  
ATOM     71 1HG  ARG A   4       3.784   1.515  -6.266  1.00  6.300          H  
ATOM     72 2HG  ARG A   4       3.663  -0.176  -5.736  1.00  6.300          H  
ATOM     73 1HD  ARG A   4       1.695   0.476  -6.963  1.00  6.300          H  
ATOM     74 2HD  ARG A   4       1.309   0.136  -5.263  1.00  6.300          H  
ATOM     75  HE  ARG A   4       0.730   2.339  -4.932  1.00  6.300          H  
ATOM     76 1HH1 ARG A   4       2.291   2.096  -8.097  1.00  6.300          H  
ATOM     77 2HH1 ARG A   4       1.812   3.720  -8.559  1.00  6.300          H  
ATOM     78 1HH2 ARG A   4       0.166   4.423  -5.582  1.00  6.300          H  
ATOM     79 2HH2 ARG A   4       0.640   5.027  -7.153  1.00  6.300          H  
ATOM     80  N   GLN A   5       6.531   1.581  -5.437  1.00  2.050          N  
ATOM     81  CA  GLN A   5       7.365   2.451  -6.268  1.00  1.710          C  
ATOM     82  C   GLN A   5       6.810   2.505  -7.684  1.00  1.430          C  
ATOM     83  O   GLN A   5       6.060   1.610  -8.084  1.00  1.280          O  
ATOM     84  CB  GLN A   5       8.820   1.974  -6.267  1.00  2.530          C  
ATOM     85  CG  GLN A   5       9.416   1.843  -4.876  1.00  2.530          C  
ATOM     86  CD  GLN A   5       9.494   3.147  -4.153  1.00  2.530          C  
ATOM     87  OE1 GLN A   5      10.047   4.127  -4.670  1.00  2.530          O  
ATOM     88  NE2 GLN A   5       8.934   3.180  -2.956  1.00  2.530          N  
ATOM     89  H   GLN A   5       6.449   0.579  -5.650  1.00  2.460          H  
ATOM     90  HA  GLN A   5       7.334   3.464  -5.864  1.00  2.050          H  
ATOM     91 1HB  GLN A   5       8.899   1.018  -6.742  1.00  3.040          H  
ATOM     92 2HB  GLN A   5       9.432   2.671  -6.835  1.00  3.040          H  
ATOM     93 1HG  GLN A   5       8.792   1.171  -4.284  1.00  3.040          H  
ATOM     94 2HG  GLN A   5      10.422   1.438  -4.957  1.00  3.040          H  
ATOM     95 1HE2 GLN A   5       8.938   4.022  -2.423  1.00  3.040          H  
ATOM     96 2HE2 GLN A   5       8.471   2.343  -2.585  1.00  3.040          H  
ATOM     97  N   TRP A   6       7.144   3.539  -8.454  1.00  1.500          N  
ATOM     98  CA  TRP A   6       6.696   3.542  -9.846  1.00  1.320          C  
ATOM     99  C   TRP A   6       7.512   4.414 -10.800  1.00  1.230          C  
ATOM    100  O   TRP A   6       8.196   5.366 -10.398  1.00  1.340          O  
ATOM    101  CB  TRP A   6       5.214   3.936  -9.933  1.00  1.920          C  
ATOM    102  CG  TRP A   6       4.875   5.267  -9.358  1.00  1.920          C  
ATOM    103  CD1 TRP A   6       4.830   6.452 -10.023  1.00  1.920          C  
ATOM    104  CD2 TRP A   6       4.495   5.563  -7.985  1.00  1.920          C  
ATOM    105  NE1 TRP A   6       4.458   7.461  -9.166  1.00  1.920          N  
ATOM    106  CE2 TRP A   6       4.249   6.930  -7.918  1.00  1.920          C  
ATOM    107  CE3 TRP A   6       4.344   4.784  -6.829  1.00  1.920          C  
ATOM    108  CZ2 TRP A   6       3.863   7.544  -6.740  1.00  1.920          C  
ATOM    109  CZ3 TRP A   6       3.959   5.396  -5.657  1.00  1.920          C  
ATOM    110  CH2 TRP A   6       3.725   6.738  -5.609  1.00  1.920          C  
ATOM    111  H   TRP A   6       7.714   4.294  -8.095  1.00  1.800          H  
ATOM    112  HA  TRP A   6       6.770   2.526 -10.212  1.00  1.580          H  
ATOM    113 1HB  TRP A   6       4.914   3.942 -10.982  1.00  2.300          H  
ATOM    114 2HB  TRP A   6       4.605   3.186  -9.438  1.00  2.300          H  
ATOM    115  HD1 TRP A   6       5.059   6.581 -11.081  1.00  2.300          H  
ATOM    116  HE1 TRP A   6       4.359   8.436  -9.411  1.00  2.300          H  
ATOM    117  HE3 TRP A   6       4.523   3.720  -6.845  1.00  2.300          H  
ATOM    118  HZ2 TRP A   6       3.671   8.615  -6.682  1.00  2.300          H  
ATOM    119  HZ3 TRP A   6       3.850   4.776  -4.767  1.00  2.300          H  
ATOM    120  HH2 TRP A   6       3.425   7.189  -4.664  1.00  2.300          H  
ATOM    121  N   ARG A   7       7.375   4.088 -12.090  1.00  1.110          N  
ATOM    122  CA  ARG A   7       7.970   4.825 -13.210  1.00  1.070          C  
ATOM    123  C   ARG A   7       7.001   4.919 -14.391  1.00  1.030          C  
ATOM    124  O   ARG A   7       6.214   4.004 -14.627  1.00  1.180          O  
ATOM    125  CB  ARG A   7       9.248   4.146 -13.703  1.00  1.510          C  
ATOM    126  CG  ARG A   7      10.424   4.078 -12.721  1.00  1.510          C  
ATOM    127  CD  ARG A   7      11.043   5.405 -12.477  1.00  1.510          C  
ATOM    128  NE  ARG A   7      12.229   5.298 -11.638  1.00  1.510          N  
ATOM    129  CZ  ARG A   7      12.244   5.276 -10.284  1.00  1.510          C  
ATOM    130  NH1 ARG A   7      11.126   5.344  -9.576  1.00  1.510          N  
ATOM    131  NH2 ARG A   7      13.409   5.184  -9.657  1.00  1.510          N  
ATOM    132  H   ARG A   7       6.812   3.250 -12.285  1.00  1.330          H  
ATOM    133  HA  ARG A   7       8.199   5.836 -12.878  1.00  1.280          H  
ATOM    134 1HB  ARG A   7       9.017   3.119 -13.986  1.00  1.820          H  
ATOM    135 2HB  ARG A   7       9.599   4.654 -14.601  1.00  1.820          H  
ATOM    136 1HG  ARG A   7      10.088   3.686 -11.770  1.00  1.820          H  
ATOM    137 2HG  ARG A   7      11.189   3.416 -13.126  1.00  1.820          H  
ATOM    138 1HD  ARG A   7      11.342   5.840 -13.430  1.00  1.820          H  
ATOM    139 2HD  ARG A   7      10.336   6.068 -11.988  1.00  1.820          H  
ATOM    140  HE  ARG A   7      13.120   5.244 -12.113  1.00  1.820          H  
ATOM    141 1HH1 ARG A   7      10.195   5.414 -10.028  1.00  1.820          H  
ATOM    142 2HH1 ARG A   7      11.173   5.328  -8.568  1.00  1.820          H  
ATOM    143 1HH2 ARG A   7      14.268   5.131 -10.190  1.00  1.820          H  
ATOM    144 2HH2 ARG A   7      13.443   5.165  -8.648  1.00  1.820          H  
ATOM    145  N   TRP A   8       7.053   6.004 -15.165  1.00  0.930          N  
ATOM    146  CA  TRP A   8       6.181   6.070 -16.344  1.00  0.920          C  
ATOM    147  C   TRP A   8       6.977   6.061 -17.637  1.00  1.010          C  
ATOM    148  O   TRP A   8       7.907   6.854 -17.814  1.00  1.110          O  
ATOM    149  CB  TRP A   8       5.295   7.314 -16.298  1.00  1.290          C  
ATOM    150  CG  TRP A   8       4.291   7.396 -17.428  1.00  1.290          C  
ATOM    151  CD1 TRP A   8       3.262   6.547 -17.617  1.00  1.290          C  
ATOM    152  CD2 TRP A   8       4.185   8.378 -18.481  1.00  1.290          C  
ATOM    153  NE1 TRP A   8       2.523   6.918 -18.688  1.00  1.290          N  
ATOM    154  CE2 TRP A   8       3.064   8.033 -19.236  1.00  1.290          C  
ATOM    155  CE3 TRP A   8       4.924   9.506 -18.831  1.00  1.290          C  
ATOM    156  CZ2 TRP A   8       2.656   8.773 -20.322  1.00  1.290          C  
ATOM    157  CZ3 TRP A   8       4.511  10.255 -19.925  1.00  1.290          C  
ATOM    158  CH2 TRP A   8       3.403   9.895 -20.653  1.00  1.290          C  
ATOM    159  H   TRP A   8       7.692   6.760 -14.954  1.00  1.120          H  
ATOM    160  HA  TRP A   8       5.533   5.197 -16.358  1.00  1.100          H  
ATOM    161 1HB  TRP A   8       4.743   7.327 -15.358  1.00  1.550          H  
ATOM    162 2HB  TRP A   8       5.916   8.204 -16.326  1.00  1.550          H  
ATOM    163  HD1 TRP A   8       3.057   5.701 -17.003  1.00  1.550          H  
ATOM    164  HE1 TRP A   8       1.696   6.438 -19.012  1.00  1.550          H  
ATOM    165  HE3 TRP A   8       5.801   9.797 -18.256  1.00  1.550          H  
ATOM    166  HZ2 TRP A   8       1.778   8.502 -20.905  1.00  1.550          H  
ATOM    167  HZ3 TRP A   8       5.089  11.139 -20.192  1.00  1.550          H  
ATOM    168  HH2 TRP A   8       3.107  10.505 -21.506  1.00  1.550          H  
ATOM    169  N   THR A   9       6.595   5.164 -18.542  1.00  1.010          N  
ATOM    170  CA  THR A   9       7.236   5.047 -19.837  1.00  1.120          C  
ATOM    171  C   THR A   9       6.406   5.807 -20.855  1.00  1.100          C  
ATOM    172  O   THR A   9       5.368   5.330 -21.337  1.00  0.980          O  
ATOM    173  CB  THR A   9       7.362   3.550 -20.242  1.00  1.520          C  
ATOM    174  OG1 THR A   9       8.171   2.863 -19.280  1.00  1.520          O  
ATOM    175  CG2 THR A   9       7.978   3.381 -21.629  1.00  1.520          C  
ATOM    176  H   THR A   9       5.819   4.536 -18.324  1.00  1.210          H  
ATOM    177  HA  THR A   9       8.230   5.491 -19.787  1.00  1.340          H  
ATOM    178  HB  THR A   9       6.364   3.101 -20.244  1.00  1.830          H  
ATOM    179  HG1 THR A   9       7.715   2.854 -18.435  1.00  1.830          H  
ATOM    180 1HG2 THR A   9       8.038   2.319 -21.866  1.00  1.830          H  
ATOM    181 2HG2 THR A   9       7.363   3.874 -22.369  1.00  1.830          H  
ATOM    182 3HG2 THR A   9       8.976   3.812 -21.640  1.00  1.830          H  
ATOM    183  N   ARG A  10       6.879   6.995 -21.236  1.00  1.270          N  
ATOM    184  CA  ARG A  10       6.081   7.817 -22.136  1.00  1.320          C  
ATOM    185  C   ARG A  10       5.889   7.149 -23.482  1.00  1.260          C  
ATOM    186  O   ARG A  10       4.817   7.211 -24.079  1.00  1.220          O  
ATOM    187  CB  ARG A  10       6.734   9.181 -22.357  1.00  1.830          C  
ATOM    188  CG  ARG A  10       8.049   9.172 -23.157  1.00  1.830          C  
ATOM    189  CD  ARG A  10       8.701  10.502 -23.197  1.00  1.830          C  
ATOM    190  NE  ARG A  10       9.912  10.476 -24.030  1.00  1.830          N  
ATOM    191  CZ  ARG A  10      11.153  10.100 -23.629  1.00  1.830          C  
ATOM    192  NH1 ARG A  10      11.379   9.715 -22.388  1.00  1.830          N  
ATOM    193  NH2 ARG A  10      12.151  10.120 -24.500  1.00  1.830          N  
ATOM    194  H   ARG A  10       7.742   7.340 -20.833  1.00  1.520          H  
ATOM    195  HA  ARG A  10       5.105   7.960 -21.688  1.00  1.580          H  
ATOM    196 1HB  ARG A  10       6.034   9.836 -22.874  1.00  2.190          H  
ATOM    197 2HB  ARG A  10       6.953   9.632 -21.393  1.00  2.190          H  
ATOM    198 1HG  ARG A  10       8.742   8.455 -22.727  1.00  2.190          H  
ATOM    199 2HG  ARG A  10       7.848   8.909 -24.195  1.00  2.190          H  
ATOM    200 1HD  ARG A  10       8.008  11.223 -23.632  1.00  2.190          H  
ATOM    201 2HD  ARG A  10       8.969  10.824 -22.193  1.00  2.190          H  
ATOM    202  HE  ARG A  10       9.806  10.761 -24.997  1.00  2.190          H  
ATOM    203 1HH1 ARG A  10      10.631   9.699 -21.715  1.00  2.190          H  
ATOM    204 2HH1 ARG A  10      12.311   9.439 -22.106  1.00  2.190          H  
ATOM    205 1HH2 ARG A  10      11.985  10.413 -25.454  1.00  2.190          H  
ATOM    206 2HH2 ARG A  10      13.079   9.842 -24.216  1.00  2.190          H  
ATOM    207  N   MET A  11       6.896   6.396 -23.899  1.00  1.300          N  
ATOM    208  CA  MET A  11       6.932   5.759 -25.206  1.00  1.300          C  
ATOM    209  C   MET A  11       5.852   4.716 -25.430  1.00  1.120          C  
ATOM    210  O   MET A  11       5.564   4.358 -26.574  1.00  1.130          O  
ATOM    211  CB  MET A  11       8.300   5.119 -25.423  1.00  1.820          C  
ATOM    212  CG  MET A  11       9.467   6.117 -25.545  1.00  1.820          C  
ATOM    213  SD  MET A  11       9.256   7.354 -26.857  1.00  1.820          S  
ATOM    214  CE  MET A  11       9.307   6.361 -28.350  1.00  1.820          C  
ATOM    215  H   MET A  11       7.726   6.366 -23.326  1.00  1.560          H  
ATOM    216  HA  MET A  11       6.783   6.534 -25.957  1.00  1.560          H  
ATOM    217 1HB  MET A  11       8.520   4.462 -24.585  1.00  2.180          H  
ATOM    218 2HB  MET A  11       8.274   4.494 -26.312  1.00  2.180          H  
ATOM    219 1HG  MET A  11       9.594   6.643 -24.604  1.00  2.180          H  
ATOM    220 2HG  MET A  11      10.386   5.566 -25.745  1.00  2.180          H  
ATOM    221 1HE  MET A  11       9.198   7.010 -29.219  1.00  2.180          H  
ATOM    222 2HE  MET A  11      10.261   5.835 -28.408  1.00  2.180          H  
ATOM    223 3HE  MET A  11       8.492   5.638 -28.343  1.00  2.180          H  
ATOM    224  N   THR A  12       5.306   4.171 -24.348  1.00  1.010          N  
ATOM    225  CA  THR A  12       4.302   3.136 -24.438  1.00  0.940          C  
ATOM    226  C   THR A  12       3.055   3.535 -23.657  1.00  0.840          C  
ATOM    227  O   THR A  12       2.171   2.701 -23.407  1.00  0.850          O  
ATOM    228  CB  THR A  12       4.841   1.812 -23.882  1.00  1.340          C  
ATOM    229  OG1 THR A  12       5.176   1.977 -22.515  1.00  1.340          O  
ATOM    230  CG2 THR A  12       6.098   1.432 -24.615  1.00  1.340          C  
ATOM    231  H   THR A  12       5.552   4.508 -23.414  1.00  1.210          H  
ATOM    232  HA  THR A  12       4.021   3.000 -25.482  1.00  1.130          H  
ATOM    233  HB  THR A  12       4.092   1.035 -23.993  1.00  1.610          H  
ATOM    234  HG1 THR A  12       5.244   1.110 -22.105  1.00  1.610          H  
ATOM    235 1HG2 THR A  12       6.482   0.497 -24.218  1.00  1.610          H  
ATOM    236 2HG2 THR A  12       5.870   1.328 -25.666  1.00  1.610          H  
ATOM    237 3HG2 THR A  12       6.850   2.202 -24.490  1.00  1.610          H  
ATOM    238  N   LEU A  13       3.020   4.794 -23.184  1.00  0.860          N  
ATOM    239  CA  LEU A  13       1.936   5.306 -22.343  1.00  0.900          C  
ATOM    240  C   LEU A  13       1.607   4.340 -21.206  1.00  0.750          C  
ATOM    241  O   LEU A  13       0.429   4.077 -20.897  1.00  0.810          O  
ATOM    242  CB  LEU A  13       0.683   5.562 -23.176  1.00  1.240          C  
ATOM    243  CG  LEU A  13       0.818   6.546 -24.355  1.00  1.240          C  
ATOM    244  CD1 LEU A  13      -0.521   6.606 -25.083  1.00  1.240          C  
ATOM    245  CD2 LEU A  13       1.244   7.937 -23.850  1.00  1.240          C  
ATOM    246  H   LEU A  13       3.754   5.451 -23.461  1.00  1.030          H  
ATOM    247  HA  LEU A  13       2.277   6.232 -21.887  1.00  1.080          H  
ATOM    248 1HB  LEU A  13       0.324   4.608 -23.568  1.00  1.490          H  
ATOM    249 2HB  LEU A  13      -0.056   5.952 -22.522  1.00  1.490          H  
ATOM    250  HG  LEU A  13       1.566   6.176 -25.057  1.00  1.490          H  
ATOM    251 1HD1 LEU A  13      -0.442   7.282 -25.934  1.00  1.490          H  
ATOM    252 2HD1 LEU A  13      -0.780   5.609 -25.436  1.00  1.490          H  
ATOM    253 3HD1 LEU A  13      -1.292   6.966 -24.409  1.00  1.490          H  
ATOM    254 1HD2 LEU A  13       1.326   8.615 -24.700  1.00  1.490          H  
ATOM    255 2HD2 LEU A  13       0.501   8.318 -23.153  1.00  1.490          H  
ATOM    256 3HD2 LEU A  13       2.214   7.880 -23.358  1.00  1.490          H  
ATOM    257  N   THR A  14       2.657   3.791 -20.592  1.00  0.640          N  
ATOM    258  CA  THR A  14       2.494   2.760 -19.571  1.00  0.540          C  
ATOM    259  C   THR A  14       3.161   3.052 -18.233  1.00  0.610          C  
ATOM    260  O   THR A  14       4.326   3.461 -18.149  1.00  0.850          O  
ATOM    261  CB  THR A  14       3.004   1.415 -20.123  1.00  0.800          C  
ATOM    262  OG1 THR A  14       2.258   1.072 -21.280  1.00  0.800          O  
ATOM    263  CG2 THR A  14       2.838   0.311 -19.141  1.00  0.800          C  
ATOM    264  H   THR A  14       3.594   4.111 -20.868  1.00  0.770          H  
ATOM    265  HA  THR A  14       1.429   2.648 -19.378  1.00  0.650          H  
ATOM    266  HB  THR A  14       4.047   1.508 -20.376  1.00  0.960          H  
ATOM    267  HG1 THR A  14       2.374   1.754 -21.974  1.00  0.960          H  
ATOM    268 1HG2 THR A  14       3.196  -0.595 -19.595  1.00  0.960          H  
ATOM    269 2HG2 THR A  14       3.401   0.512 -18.238  1.00  0.960          H  
ATOM    270 3HG2 THR A  14       1.797   0.201 -18.895  1.00  0.960          H  
ATOM    271  N   ARG A  15       2.401   2.824 -17.176  1.00  0.580          N  
ATOM    272  CA  ARG A  15       2.856   2.988 -15.813  1.00  0.700          C  
ATOM    273  C   ARG A  15       3.378   1.675 -15.263  1.00  0.700          C  
ATOM    274  O   ARG A  15       2.692   0.644 -15.288  1.00  0.710          O  
ATOM    275  CB  ARG A  15       1.737   3.460 -14.904  1.00  0.930          C  
ATOM    276  CG  ARG A  15       1.139   4.801 -15.224  1.00  0.930          C  
ATOM    277  CD  ARG A  15       0.064   5.142 -14.276  1.00  0.930          C  
ATOM    278  NE  ARG A  15       0.597   5.429 -12.939  1.00  0.930          N  
ATOM    279  CZ  ARG A  15       1.057   6.647 -12.530  1.00  0.930          C  
ATOM    280  NH1 ARG A  15       1.041   7.685 -13.355  1.00  0.930          N  
ATOM    281  NH2 ARG A  15       1.520   6.814 -11.303  1.00  0.930          N  
ATOM    282  H   ARG A  15       1.463   2.481 -17.353  1.00  0.700          H  
ATOM    283  HA  ARG A  15       3.667   3.715 -15.789  1.00  0.840          H  
ATOM    284 1HB  ARG A  15       0.939   2.730 -14.913  1.00  1.120          H  
ATOM    285 2HB  ARG A  15       2.117   3.511 -13.892  1.00  1.120          H  
ATOM    286 1HG  ARG A  15       1.909   5.557 -15.126  1.00  1.120          H  
ATOM    287 2HG  ARG A  15       0.739   4.803 -16.238  1.00  1.120          H  
ATOM    288 1HD  ARG A  15      -0.495   6.004 -14.630  1.00  1.120          H  
ATOM    289 2HD  ARG A  15      -0.611   4.289 -14.189  1.00  1.120          H  
ATOM    290  HE  ARG A  15       0.638   4.639 -12.279  1.00  1.120          H  
ATOM    291 1HH1 ARG A  15       0.694   7.586 -14.296  1.00  1.120          H  
ATOM    292 2HH1 ARG A  15       1.382   8.584 -13.043  1.00  1.120          H  
ATOM    293 1HH2 ARG A  15       1.539   6.045 -10.648  1.00  1.120          H  
ATOM    294 2HH2 ARG A  15       1.846   7.723 -11.015  1.00  1.120          H  
ATOM    295  N   ALA A  16       4.609   1.704 -14.796  1.00  0.860          N  
ATOM    296  CA  ALA A  16       5.247   0.549 -14.213  1.00  0.960          C  
ATOM    297  C   ALA A  16       5.098   0.610 -12.712  1.00  0.910          C  
ATOM    298  O   ALA A  16       5.703   1.469 -12.060  1.00  1.130          O  
ATOM    299  CB  ALA A  16       6.711   0.500 -14.610  1.00  1.300          C  
ATOM    300  H   ALA A  16       5.130   2.581 -14.829  1.00  1.030          H  
ATOM    301  HA  ALA A  16       4.737  -0.346 -14.564  1.00  1.150          H  
ATOM    302 1HB  ALA A  16       7.179  -0.363 -14.175  1.00  1.560          H  
ATOM    303 2HB  ALA A  16       6.788   0.447 -15.694  1.00  1.560          H  
ATOM    304 3HB  ALA A  16       7.211   1.396 -14.255  1.00  1.560          H  
ATOM    305  N   HIS A  17       4.247  -0.246 -12.153  1.00  0.720          N  
ATOM    306  CA  HIS A  17       4.023  -0.237 -10.720  1.00  0.780          C  
ATOM    307  C   HIS A  17       4.797  -1.370 -10.092  1.00  0.720          C  
ATOM    308  O   HIS A  17       4.632  -2.547 -10.439  1.00  0.750          O  
ATOM    309  CB  HIS A  17       2.537  -0.337 -10.359  1.00  1.070          C  
ATOM    310  CG  HIS A  17       1.715   0.887 -10.694  1.00  1.070          C  
ATOM    311  ND1 HIS A  17       0.385   0.999 -10.338  1.00  1.070          N  
ATOM    312  CD2 HIS A  17       2.031   2.045 -11.325  1.00  1.070          C  
ATOM    313  CE1 HIS A  17      -0.084   2.166 -10.735  1.00  1.070          C  
ATOM    314  NE2 HIS A  17       0.893   2.834 -11.325  1.00  1.070          N  
ATOM    315  H   HIS A  17       3.742  -0.938 -12.720  1.00  0.860          H  
ATOM    316  HA  HIS A  17       4.405   0.688 -10.287  1.00  0.940          H  
ATOM    317 1HB  HIS A  17       2.100  -1.190 -10.890  1.00  1.280          H  
ATOM    318 2HB  HIS A  17       2.439  -0.535  -9.293  1.00  1.280          H  
ATOM    319  HD1 HIS A  17      -0.177   0.291  -9.896  1.00  1.280          H  
ATOM    320  HD2 HIS A  17       2.953   2.419 -11.771  1.00  1.280          H  
ATOM    321  HE1 HIS A  17      -1.121   2.438 -10.542  1.00  1.280          H  
ATOM    322  N   TYR A  18       5.664  -1.013  -9.168  1.00  0.880          N  
ATOM    323  CA  TYR A  18       6.517  -1.983  -8.538  1.00  1.070          C  
ATOM    324  C   TYR A  18       5.971  -2.286  -7.160  1.00  1.140          C  
ATOM    325  O   TYR A  18       5.933  -1.425  -6.267  1.00  1.190          O  
ATOM    326  CB  TYR A  18       7.928  -1.436  -8.467  1.00  1.420          C  
ATOM    327  CG  TYR A  18       8.465  -1.079  -9.825  1.00  1.420          C  
ATOM    328  CD1 TYR A  18       8.543   0.237 -10.207  1.00  1.420          C  
ATOM    329  CD2 TYR A  18       8.823  -2.041 -10.679  1.00  1.420          C  
ATOM    330  CE1 TYR A  18       9.006   0.576 -11.451  1.00  1.420          C  
ATOM    331  CE2 TYR A  18       9.304  -1.717 -11.940  1.00  1.420          C  
ATOM    332  CZ  TYR A  18       9.395  -0.417 -12.320  1.00  1.420          C  
ATOM    333  OH  TYR A  18       9.865  -0.102 -13.566  1.00  1.420          O  
ATOM    334  H   TYR A  18       5.751  -0.029  -8.902  1.00  1.060          H  
ATOM    335  HA  TYR A  18       6.509  -2.907  -9.115  1.00  1.280          H  
ATOM    336 1HB  TYR A  18       7.925  -0.557  -7.862  1.00  1.710          H  
ATOM    337 2HB  TYR A  18       8.591  -2.168  -8.006  1.00  1.710          H  
ATOM    338  HD1 TYR A  18       8.242   1.003  -9.519  1.00  1.710          H  
ATOM    339  HD2 TYR A  18       8.727  -3.065 -10.359  1.00  1.710          H  
ATOM    340  HE1 TYR A  18       9.065   1.614 -11.743  1.00  1.710          H  
ATOM    341  HE2 TYR A  18       9.601  -2.504 -12.633  1.00  1.710          H  
ATOM    342  HH  TYR A  18      10.067  -0.909 -14.043  1.00  1.710          H  
ATOM    343  N   LYS A  19       5.519  -3.514  -6.983  1.00  1.330          N  
ATOM    344  CA  LYS A  19       4.896  -3.906  -5.745  1.00  1.660          C  
ATOM    345  C   LYS A  19       5.934  -4.097  -4.659  1.00  1.640          C  
ATOM    346  O   LYS A  19       7.103  -4.385  -4.926  1.00  1.520          O  
ATOM    347  CB  LYS A  19       4.096  -5.189  -5.958  1.00  2.190          C  
ATOM    348  CG  LYS A  19       2.903  -5.013  -6.910  1.00  2.190          C  
ATOM    349  CD  LYS A  19       2.139  -6.320  -7.109  1.00  2.190          C  
ATOM    350  CE  LYS A  19       0.936  -6.122  -8.023  1.00  2.190          C  
ATOM    351  NZ  LYS A  19       0.172  -7.390  -8.229  1.00  2.190          N  
ATOM    352  H   LYS A  19       5.573  -4.210  -7.735  1.00  1.600          H  
ATOM    353  HA  LYS A  19       4.218  -3.113  -5.430  1.00  1.990          H  
ATOM    354 1HB  LYS A  19       4.745  -5.958  -6.370  1.00  2.630          H  
ATOM    355 2HB  LYS A  19       3.725  -5.552  -5.003  1.00  2.630          H  
ATOM    356 1HG  LYS A  19       2.233  -4.247  -6.526  1.00  2.630          H  
ATOM    357 2HG  LYS A  19       3.276  -4.680  -7.882  1.00  2.630          H  
ATOM    358 1HD  LYS A  19       2.812  -7.048  -7.572  1.00  2.630          H  
ATOM    359 2HD  LYS A  19       1.808  -6.718  -6.154  1.00  2.630          H  
ATOM    360 1HE  LYS A  19       0.274  -5.379  -7.582  1.00  2.630          H  
ATOM    361 2HE  LYS A  19       1.283  -5.757  -8.987  1.00  2.630          H  
ATOM    362 1HZ  LYS A  19      -0.615  -7.214  -8.840  1.00  2.630          H  
ATOM    363 2HZ  LYS A  19       0.774  -8.085  -8.650  1.00  2.630          H  
ATOM    364 3HZ  LYS A  19      -0.165  -7.732  -7.339  1.00  2.630          H  
ATOM    365  N   ILE A  20       5.487  -3.965  -3.417  1.00  1.950          N  
ATOM    366  CA  ILE A  20       6.314  -4.169  -2.225  1.00  2.080          C  
ATOM    367  C   ILE A  20       6.709  -5.637  -2.052  1.00  1.950          C  
ATOM    368  O   ILE A  20       7.515  -5.980  -1.193  1.00  2.220          O  
ATOM    369  CB  ILE A  20       5.604  -3.618  -0.972  1.00  2.860          C  
ATOM    370  CG1 ILE A  20       4.290  -4.404  -0.708  1.00  2.860          C  
ATOM    371  CG2 ILE A  20       5.348  -2.097  -1.176  1.00  2.860          C  
ATOM    372  CD1 ILE A  20       3.616  -4.081   0.607  1.00  2.860          C  
ATOM    373  H   ILE A  20       4.516  -3.710  -3.301  1.00  2.340          H  
ATOM    374  HA  ILE A  20       7.232  -3.596  -2.351  1.00  2.500          H  
ATOM    375  HB  ILE A  20       6.245  -3.763  -0.103  1.00  3.430          H  
ATOM    376 1HG1 ILE A  20       3.605  -4.207  -1.505  1.00  3.430          H  
ATOM    377 2HG1 ILE A  20       4.507  -5.478  -0.700  1.00  3.430          H  
ATOM    378 1HG2 ILE A  20       4.873  -1.665  -0.306  1.00  3.430          H  
ATOM    379 2HG2 ILE A  20       6.306  -1.602  -1.341  1.00  3.430          H  
ATOM    380 3HG2 ILE A  20       4.720  -1.944  -2.044  1.00  3.430          H  
ATOM    381 1HD1 ILE A  20       2.714  -4.687   0.702  1.00  3.430          H  
ATOM    382 2HD1 ILE A  20       4.298  -4.316   1.425  1.00  3.430          H  
ATOM    383 3HD1 ILE A  20       3.353  -3.043   0.649  1.00  3.430          H  
ATOM    384  N   ASP A  21       6.109  -6.488  -2.881  1.00  2.230          N  
ATOM    385  CA  ASP A  21       6.349  -7.914  -2.948  1.00  2.310          C  
ATOM    386  C   ASP A  21       7.422  -8.277  -4.001  1.00  2.040          C  
ATOM    387  O   ASP A  21       7.698  -9.454  -4.228  1.00  2.180          O  
ATOM    388  CB  ASP A  21       5.036  -8.622  -3.281  1.00  3.200          C  
ATOM    389  CG  ASP A  21       3.974  -8.481  -2.170  1.00  3.200          C  
ATOM    390  OD1 ASP A  21       4.322  -8.397  -1.017  1.00  3.200          O  
ATOM    391  OD2 ASP A  21       2.817  -8.437  -2.509  1.00  3.200          O  
ATOM    392  H   ASP A  21       5.438  -6.089  -3.514  1.00  2.680          H  
ATOM    393  HA  ASP A  21       6.697  -8.252  -1.971  1.00  2.770          H  
ATOM    394 1HB  ASP A  21       4.630  -8.214  -4.208  1.00  3.840          H  
ATOM    395 2HB  ASP A  21       5.229  -9.682  -3.448  1.00  3.840          H  
ATOM    396  N   GLY A  22       8.024  -7.267  -4.652  1.00  1.880          N  
ATOM    397  CA  GLY A  22       9.097  -7.471  -5.642  1.00  1.860          C  
ATOM    398  C   GLY A  22       8.661  -7.744  -7.093  1.00  1.590          C  
ATOM    399  O   GLY A  22       9.501  -8.015  -7.964  1.00  1.860          O  
ATOM    400  H   GLY A  22       7.748  -6.300  -4.462  1.00  2.260          H  
ATOM    401 1HA  GLY A  22       9.725  -6.589  -5.632  1.00  2.230          H  
ATOM    402 2HA  GLY A  22       9.731  -8.288  -5.300  1.00  2.230          H  
ATOM    403  N   GLN A  23       7.358  -7.718  -7.342  1.00  1.320          N  
ATOM    404  CA  GLN A  23       6.800  -7.991  -8.664  1.00  1.290          C  
ATOM    405  C   GLN A  23       6.216  -6.772  -9.375  1.00  1.100          C  
ATOM    406  O   GLN A  23       5.384  -6.049  -8.820  1.00  1.290          O  
ATOM    407  CB  GLN A  23       5.725  -9.082  -8.550  1.00  1.820          C  
ATOM    408  CG  GLN A  23       4.976  -9.426  -9.858  1.00  1.820          C  
ATOM    409  CD  GLN A  23       5.846 -10.129 -10.900  1.00  1.820          C  
ATOM    410  OE1 GLN A  23       6.480 -11.149 -10.607  1.00  1.820          O  
ATOM    411  NE2 GLN A  23       5.866  -9.598 -12.122  1.00  1.820          N  
ATOM    412  H   GLN A  23       6.742  -7.513  -6.571  1.00  1.580          H  
ATOM    413  HA  GLN A  23       7.599  -8.379  -9.295  1.00  1.550          H  
ATOM    414 1HB  GLN A  23       6.188  -9.997  -8.183  1.00  2.180          H  
ATOM    415 2HB  GLN A  23       4.983  -8.777  -7.814  1.00  2.180          H  
ATOM    416 1HG  GLN A  23       4.161 -10.100  -9.605  1.00  2.180          H  
ATOM    417 2HG  GLN A  23       4.565  -8.522 -10.308  1.00  2.180          H  
ATOM    418 1HE2 GLN A  23       6.414 -10.020 -12.844  1.00  2.180          H  
ATOM    419 2HE2 GLN A  23       5.327  -8.744 -12.333  1.00  2.180          H  
ATOM    420  N   LEU A  24       6.606  -6.600 -10.633  1.00  0.950          N  
ATOM    421  CA  LEU A  24       6.065  -5.558 -11.505  1.00  0.780          C  
ATOM    422  C   LEU A  24       4.722  -5.887 -12.162  1.00  0.750          C  
ATOM    423  O   LEU A  24       4.504  -6.990 -12.686  1.00  0.890          O  
ATOM    424  CB  LEU A  24       7.049  -5.275 -12.647  1.00  1.160          C  
ATOM    425  CG  LEU A  24       6.548  -4.376 -13.837  1.00  1.160          C  
ATOM    426  CD1 LEU A  24       6.266  -2.959 -13.428  1.00  1.160          C  
ATOM    427  CD2 LEU A  24       7.580  -4.388 -14.845  1.00  1.160          C  
ATOM    428  H   LEU A  24       7.345  -7.212 -11.003  1.00  1.140          H  
ATOM    429  HA  LEU A  24       5.940  -4.658 -10.908  1.00  0.940          H  
ATOM    430 1HB  LEU A  24       7.932  -4.813 -12.230  1.00  1.390          H  
ATOM    431 2HB  LEU A  24       7.343  -6.228 -13.079  1.00  1.390          H  
ATOM    432  HG  LEU A  24       5.640  -4.796 -14.261  1.00  1.390          H  
ATOM    433 1HD1 LEU A  24       5.950  -2.417 -14.289  1.00  1.390          H  
ATOM    434 2HD1 LEU A  24       5.502  -2.903 -12.693  1.00  1.390          H  
ATOM    435 3HD1 LEU A  24       7.127  -2.522 -13.044  1.00  1.390          H  
ATOM    436 1HD2 LEU A  24       7.258  -3.799 -15.690  1.00  1.390          H  
ATOM    437 2HD2 LEU A  24       8.476  -3.970 -14.416  1.00  1.390          H  
ATOM    438 3HD2 LEU A  24       7.774  -5.416 -15.169  1.00  1.390          H  
ATOM    439  N   CYS A  25       3.863  -4.869 -12.219  1.00  0.680          N  
ATOM    440  CA  CYS A  25       2.614  -4.907 -12.959  1.00  0.700          C  
ATOM    441  C   CYS A  25       2.482  -3.649 -13.818  1.00  0.480          C  
ATOM    442  O   CYS A  25       2.720  -2.528 -13.356  1.00  0.480          O  
ATOM    443  CB  CYS A  25       1.417  -5.000 -12.027  1.00  0.970          C  
ATOM    444  SG  CYS A  25      -0.178  -5.071 -12.886  1.00  0.970          S  
ATOM    445  H   CYS A  25       4.082  -4.030 -11.667  1.00  0.820          H  
ATOM    446  HA  CYS A  25       2.620  -5.778 -13.612  1.00  0.840          H  
ATOM    447 1HB  CYS A  25       1.513  -5.892 -11.417  1.00  1.170          H  
ATOM    448 2HB  CYS A  25       1.406  -4.136 -11.358  1.00  1.170          H  
ATOM    449  HG  CYS A  25      -0.183  -3.794 -13.310  1.00  1.170          H  
ATOM    450  N   LEU A  26       2.148  -3.830 -15.090  1.00  0.540          N  
ATOM    451  CA  LEU A  26       1.984  -2.680 -15.965  1.00  0.460          C  
ATOM    452  C   LEU A  26       0.533  -2.255 -16.073  1.00  0.510          C  
ATOM    453  O   LEU A  26      -0.370  -3.094 -16.142  1.00  0.610          O  
ATOM    454  CB  LEU A  26       2.481  -2.982 -17.381  1.00  0.680          C  
ATOM    455  CG  LEU A  26       3.962  -3.343 -17.611  1.00  0.680          C  
ATOM    456  CD1 LEU A  26       4.133  -3.629 -19.095  1.00  0.680          C  
ATOM    457  CD2 LEU A  26       4.892  -2.218 -17.178  1.00  0.680          C  
ATOM    458  H   LEU A  26       1.968  -4.764 -15.435  1.00  0.650          H  
ATOM    459  HA  LEU A  26       2.540  -1.841 -15.553  1.00  0.550          H  
ATOM    460 1HB  LEU A  26       1.923  -3.839 -17.719  1.00  0.810          H  
ATOM    461 2HB  LEU A  26       2.224  -2.151 -18.013  1.00  0.810          H  
ATOM    462  HG  LEU A  26       4.211  -4.243 -17.047  1.00  0.810          H  
ATOM    463 1HD1 LEU A  26       5.151  -3.893 -19.292  1.00  0.810          H  
ATOM    464 2HD1 LEU A  26       3.481  -4.450 -19.389  1.00  0.810          H  
ATOM    465 3HD1 LEU A  26       3.882  -2.760 -19.680  1.00  0.810          H  
ATOM    466 1HD2 LEU A  26       5.913  -2.514 -17.367  1.00  0.810          H  
ATOM    467 2HD2 LEU A  26       4.681  -1.321 -17.728  1.00  0.810          H  
ATOM    468 3HD2 LEU A  26       4.758  -2.033 -16.134  1.00  0.810          H  
ATOM    469  N   HIS A  27       0.331  -0.947 -16.177  1.00  0.560          N  
ATOM    470  CA  HIS A  27      -0.987  -0.359 -16.371  1.00  0.700          C  
ATOM    471  C   HIS A  27      -0.887   0.663 -17.497  1.00  0.700          C  
ATOM    472  O   HIS A  27       0.093   1.394 -17.581  1.00  0.740          O  
ATOM    473  CB  HIS A  27      -1.423   0.326 -15.079  1.00  0.920          C  
ATOM    474  CG  HIS A  27      -1.428  -0.587 -13.897  1.00  0.920          C  
ATOM    475  ND1 HIS A  27      -2.509  -1.361 -13.545  1.00  0.920          N  
ATOM    476  CD2 HIS A  27      -0.457  -0.859 -13.000  1.00  0.920          C  
ATOM    477  CE1 HIS A  27      -2.207  -2.056 -12.461  1.00  0.920          C  
ATOM    478  NE2 HIS A  27      -0.971  -1.758 -12.101  1.00  0.920          N  
ATOM    479  H   HIS A  27       1.142  -0.334 -16.041  1.00  0.670          H  
ATOM    480  HA  HIS A  27      -1.713  -1.122 -16.650  1.00  0.840          H  
ATOM    481 1HB  HIS A  27      -0.751   1.149 -14.863  1.00  1.110          H  
ATOM    482 2HB  HIS A  27      -2.421   0.740 -15.203  1.00  1.110          H  
ATOM    483  HD1 HIS A  27      -3.281  -1.590 -14.139  1.00  1.110          H  
ATOM    484  HD2 HIS A  27       0.563  -0.493 -12.900  1.00  1.110          H  
ATOM    485  HE1 HIS A  27      -2.936  -2.732 -12.014  1.00  1.110          H  
ATOM    486  N   TRP A  28      -1.910   0.803 -18.318  1.00  0.720          N  
ATOM    487  CA  TRP A  28      -1.781   1.732 -19.444  1.00  0.770          C  
ATOM    488  C   TRP A  28      -3.016   2.467 -19.910  1.00  0.870          C  
ATOM    489  O   TRP A  28      -4.151   2.110 -19.583  1.00  0.910          O  
ATOM    490  CB  TRP A  28      -1.244   0.978 -20.659  1.00  1.060          C  
ATOM    491  CG  TRP A  28      -1.991  -0.283 -20.913  1.00  1.060          C  
ATOM    492  CD1 TRP A  28      -3.192  -0.442 -21.533  1.00  1.060          C  
ATOM    493  CD2 TRP A  28      -1.515  -1.610 -20.625  1.00  1.060          C  
ATOM    494  NE1 TRP A  28      -3.516  -1.765 -21.597  1.00  1.060          N  
ATOM    495  CE2 TRP A  28      -2.495  -2.496 -21.060  1.00  1.060          C  
ATOM    496  CE3 TRP A  28      -0.344  -2.113 -20.053  1.00  1.060          C  
ATOM    497  CZ2 TRP A  28      -2.350  -3.859 -20.936  1.00  1.060          C  
ATOM    498  CZ3 TRP A  28      -0.200  -3.474 -19.940  1.00  1.060          C  
ATOM    499  CH2 TRP A  28      -1.173  -4.325 -20.366  1.00  1.060          C  
ATOM    500  H   TRP A  28      -2.739   0.231 -18.218  1.00  0.860          H  
ATOM    501  HA  TRP A  28      -1.052   2.492 -19.167  1.00  0.920          H  
ATOM    502 1HB  TRP A  28      -1.316   1.601 -21.551  1.00  1.270          H  
ATOM    503 2HB  TRP A  28      -0.197   0.743 -20.518  1.00  1.270          H  
ATOM    504  HD1 TRP A  28      -3.813   0.358 -21.901  1.00  1.270          H  
ATOM    505  HE1 TRP A  28      -4.361  -2.140 -21.993  1.00  1.270          H  
ATOM    506  HE3 TRP A  28       0.436  -1.448 -19.714  1.00  1.270          H  
ATOM    507  HZ2 TRP A  28      -3.113  -4.556 -21.277  1.00  1.270          H  
ATOM    508  HZ3 TRP A  28       0.705  -3.862 -19.510  1.00  1.270          H  
ATOM    509  HH2 TRP A  28      -1.020  -5.397 -20.259  1.00  1.270          H  
ATOM    510  N   ARG A  29      -2.756   3.501 -20.717  1.00  0.990          N  
ATOM    511  CA  ARG A  29      -3.798   4.271 -21.376  1.00  1.150          C  
ATOM    512  C   ARG A  29      -4.564   3.307 -22.288  1.00  1.070          C  
ATOM    513  O   ARG A  29      -3.943   2.460 -22.934  1.00  0.990          O  
ATOM    514  CB  ARG A  29      -3.182   5.421 -22.172  1.00  1.550          C  
ATOM    515  CG  ARG A  29      -2.495   6.525 -21.341  1.00  1.550          C  
ATOM    516  CD  ARG A  29      -3.447   7.415 -20.606  1.00  1.550          C  
ATOM    517  NE  ARG A  29      -4.327   8.150 -21.521  1.00  1.550          N  
ATOM    518  CZ  ARG A  29      -4.004   9.297 -22.174  1.00  1.550          C  
ATOM    519  NH1 ARG A  29      -2.810   9.843 -22.035  1.00  1.550          N  
ATOM    520  NH2 ARG A  29      -4.900   9.872 -22.963  1.00  1.550          N  
ATOM    521  H   ARG A  29      -1.766   3.735 -20.886  1.00  1.190          H  
ATOM    522  HA  ARG A  29      -4.456   4.668 -20.611  1.00  1.380          H  
ATOM    523 1HB  ARG A  29      -2.415   5.009 -22.825  1.00  1.860          H  
ATOM    524 2HB  ARG A  29      -3.918   5.887 -22.813  1.00  1.860          H  
ATOM    525 1HG  ARG A  29      -1.823   6.065 -20.613  1.00  1.860          H  
ATOM    526 2HG  ARG A  29      -1.921   7.154 -22.009  1.00  1.860          H  
ATOM    527 1HD  ARG A  29      -4.070   6.823 -19.940  1.00  1.860          H  
ATOM    528 2HD  ARG A  29      -2.889   8.133 -20.010  1.00  1.860          H  
ATOM    529  HE  ARG A  29      -5.258   7.786 -21.660  1.00  1.860          H  
ATOM    530 1HH1 ARG A  29      -2.120   9.415 -21.439  1.00  1.860          H  
ATOM    531 2HH1 ARG A  29      -2.583  10.696 -22.528  1.00  1.860          H  
ATOM    532 1HH2 ARG A  29      -5.817   9.461 -23.073  1.00  1.860          H  
ATOM    533 2HH2 ARG A  29      -4.672  10.725 -23.453  1.00  1.860          H  
ATOM    534  N   PRO A  30      -5.882   3.474 -22.476  1.00  1.180          N  
ATOM    535  CA  PRO A  30      -6.753   2.585 -23.234  1.00  1.120          C  
ATOM    536  C   PRO A  30      -6.550   2.605 -24.744  1.00  1.160          C  
ATOM    537  O   PRO A  30      -7.412   3.053 -25.498  1.00  1.310          O  
ATOM    538  CB  PRO A  30      -8.145   3.106 -22.850  1.00  1.680          C  
ATOM    539  CG  PRO A  30      -7.939   4.577 -22.609  1.00  1.680          C  
ATOM    540  CD  PRO A  30      -6.579   4.659 -21.925  1.00  1.680          C  
ATOM    541  HA  PRO A  30      -6.615   1.562 -22.853  1.00  1.340          H  
ATOM    542 1HB  PRO A  30      -8.866   2.901 -23.655  1.00  2.020          H  
ATOM    543 2HB  PRO A  30      -8.507   2.576 -21.957  1.00  2.020          H  
ATOM    544 1HG  PRO A  30      -7.966   5.117 -23.573  1.00  2.020          H  
ATOM    545 2HG  PRO A  30      -8.759   4.982 -21.994  1.00  2.020          H  
ATOM    546 1HD  PRO A  30      -6.091   5.588 -22.212  1.00  2.020          H  
ATOM    547 2HD  PRO A  30      -6.707   4.565 -20.834  1.00  2.020          H  
ATOM    548  N   ASN A  31      -5.411   2.071 -25.168  1.00  1.150          N  
ATOM    549  CA  ASN A  31      -5.041   1.980 -26.572  1.00  1.360          C  
ATOM    550  C   ASN A  31      -4.684   0.540 -26.919  1.00  1.280          C  
ATOM    551  O   ASN A  31      -3.526   0.208 -27.191  1.00  1.610          O  
ATOM    552  CB  ASN A  31      -3.874   2.892 -26.890  1.00  1.820          C  
ATOM    553  CG  ASN A  31      -4.174   4.319 -26.624  1.00  1.820          C  
ATOM    554  OD1 ASN A  31      -4.975   4.959 -27.315  1.00  1.820          O  
ATOM    555  ND2 ASN A  31      -3.521   4.851 -25.636  1.00  1.820          N  
ATOM    556  H   ASN A  31      -4.760   1.767 -24.444  1.00  1.380          H  
ATOM    557  HA  ASN A  31      -5.895   2.267 -27.185  1.00  1.630          H  
ATOM    558 1HB  ASN A  31      -3.013   2.598 -26.287  1.00  2.180          H  
ATOM    559 2HB  ASN A  31      -3.598   2.779 -27.937  1.00  2.180          H  
ATOM    560 1HD2 ASN A  31      -3.662   5.812 -25.405  1.00  2.180          H  
ATOM    561 2HD2 ASN A  31      -2.861   4.292 -25.130  1.00  2.180          H  
ATOM    562  N   SER A  32      -5.702  -0.322 -26.941  1.00  1.030          N  
ATOM    563  CA  SER A  32      -5.516  -1.743 -27.196  1.00  1.120          C  
ATOM    564  C   SER A  32      -6.485  -2.286 -28.251  1.00  1.060          C  
ATOM    565  O   SER A  32      -6.535  -3.495 -28.497  1.00  1.260          O  
ATOM    566  CB  SER A  32      -5.722  -2.513 -25.913  1.00  1.530          C  
ATOM    567  OG  SER A  32      -7.029  -2.327 -25.429  1.00  1.530          O  
ATOM    568  H   SER A  32      -6.638  -0.009 -26.713  1.00  1.240          H  
ATOM    569  HA  SER A  32      -4.497  -1.902 -27.544  1.00  1.340          H  
ATOM    570 1HB  SER A  32      -5.541  -3.573 -26.090  1.00  1.840          H  
ATOM    571 2HB  SER A  32      -5.006  -2.177 -25.167  1.00  1.840          H  
ATOM    572  HG  SER A  32      -7.095  -2.864 -24.635  1.00  1.840          H  
ATOM    573  N   GLU A  33      -7.196  -1.412 -28.964  1.00  0.940          N  
ATOM    574  CA  GLU A  33      -8.230  -1.868 -29.906  1.00  0.950          C  
ATOM    575  C   GLU A  33      -7.660  -2.570 -31.132  1.00  1.120          C  
ATOM    576  O   GLU A  33      -7.489  -1.982 -32.198  1.00  1.270          O  
ATOM    577  CB  GLU A  33      -9.094  -0.684 -30.355  1.00  1.330          C  
ATOM    578  CG  GLU A  33      -9.920  -0.048 -29.234  1.00  1.330          C  
ATOM    579  CD  GLU A  33     -10.799   1.096 -29.701  1.00  1.330          C  
ATOM    580  OE1 GLU A  33     -10.738   1.443 -30.855  1.00  1.330          O  
ATOM    581  OE2 GLU A  33     -11.530   1.617 -28.894  1.00  1.330          O  
ATOM    582  H   GLU A  33      -7.069  -0.424 -28.805  1.00  1.130          H  
ATOM    583  HA  GLU A  33      -8.872  -2.578 -29.384  1.00  1.140          H  
ATOM    584 1HB  GLU A  33      -8.454   0.088 -30.783  1.00  1.590          H  
ATOM    585 2HB  GLU A  33      -9.781  -1.012 -31.135  1.00  1.590          H  
ATOM    586 1HG  GLU A  33     -10.551  -0.816 -28.791  1.00  1.590          H  
ATOM    587 2HG  GLU A  33      -9.246   0.315 -28.461  1.00  1.590          H  
ATOM    588  N   ASN A  34      -7.379  -3.865 -30.932  1.00  1.360          N  
ATOM    589  CA  ASN A  34      -6.723  -4.779 -31.868  1.00  1.630          C  
ATOM    590  C   ASN A  34      -5.327  -4.272 -32.163  1.00  1.340          C  
ATOM    591  O   ASN A  34      -4.724  -4.542 -33.210  1.00  1.590          O  
ATOM    592  CB  ASN A  34      -7.526  -4.920 -33.149  1.00  2.170          C  
ATOM    593  CG  ASN A  34      -8.897  -5.471 -32.906  1.00  2.170          C  
ATOM    594  OD1 ASN A  34      -9.088  -6.416 -32.127  1.00  2.170          O  
ATOM    595  ND2 ASN A  34      -9.872  -4.890 -33.558  1.00  2.170          N  
ATOM    596  H   ASN A  34      -7.568  -4.208 -29.991  1.00  1.630          H  
ATOM    597  HA  ASN A  34      -6.625  -5.757 -31.395  1.00  1.960          H  
ATOM    598 1HB  ASN A  34      -7.610  -3.962 -33.656  1.00  2.610          H  
ATOM    599 2HB  ASN A  34      -7.001  -5.593 -33.825  1.00  2.610          H  
ATOM    600 1HD2 ASN A  34     -10.813  -5.208 -33.440  1.00  2.610          H  
ATOM    601 2HD2 ASN A  34      -9.674  -4.127 -34.174  1.00  2.610          H  
ATOM    602  N   LEU A  35      -4.772  -3.578 -31.190  1.00  0.930          N  
ATOM    603  CA  LEU A  35      -3.454  -3.023 -31.356  1.00  0.750          C  
ATOM    604  C   LEU A  35      -2.415  -3.998 -30.876  1.00  0.650          C  
ATOM    605  O   LEU A  35      -1.852  -3.869 -29.783  1.00  0.590          O  
ATOM    606  CB  LEU A  35      -3.344  -1.643 -30.703  1.00  1.120          C  
ATOM    607  CG  LEU A  35      -4.369  -0.563 -31.238  1.00  1.120          C  
ATOM    608  CD1 LEU A  35      -4.138   0.728 -30.525  1.00  1.120          C  
ATOM    609  CD2 LEU A  35      -4.255  -0.374 -32.745  1.00  1.120          C  
ATOM    610  H   LEU A  35      -5.307  -3.456 -30.328  1.00  1.120          H  
ATOM    611  HA  LEU A  35      -3.267  -2.892 -32.416  1.00  0.900          H  
ATOM    612 1HB  LEU A  35      -3.492  -1.748 -29.637  1.00  1.350          H  
ATOM    613 2HB  LEU A  35      -2.341  -1.258 -30.869  1.00  1.350          H  
ATOM    614  HG  LEU A  35      -5.369  -0.886 -31.013  1.00  1.350          H  
ATOM    615 1HD1 LEU A  35      -4.861   1.469 -30.863  1.00  1.350          H  
ATOM    616 2HD1 LEU A  35      -4.253   0.570 -29.498  1.00  1.350          H  
ATOM    617 3HD1 LEU A  35      -3.132   1.084 -30.728  1.00  1.350          H  
ATOM    618 1HD2 LEU A  35      -4.983   0.372 -33.060  1.00  1.350          H  
ATOM    619 2HD2 LEU A  35      -3.254  -0.034 -33.000  1.00  1.350          H  
ATOM    620 3HD2 LEU A  35      -4.471  -1.302 -33.265  1.00  1.350          H  
ATOM    621  N   ARG A  36      -2.181  -4.986 -31.734  1.00  0.660          N  
ATOM    622  CA  ARG A  36      -1.260  -6.080 -31.460  1.00  0.610          C  
ATOM    623  C   ARG A  36       0.127  -5.530 -31.177  1.00  0.550          C  
ATOM    624  O   ARG A  36       0.859  -6.080 -30.354  1.00  0.500          O  
ATOM    625  CB  ARG A  36      -1.201  -7.062 -32.620  1.00  0.870          C  
ATOM    626  CG  ARG A  36      -2.457  -7.911 -32.800  1.00  0.870          C  
ATOM    627  CD  ARG A  36      -2.232  -9.068 -33.734  1.00  0.870          C  
ATOM    628  NE  ARG A  36      -1.919  -8.642 -35.105  1.00  0.870          N  
ATOM    629  CZ  ARG A  36      -2.826  -8.367 -36.076  1.00  0.870          C  
ATOM    630  NH1 ARG A  36      -4.120  -8.462 -35.839  1.00  0.870          N  
ATOM    631  NH2 ARG A  36      -2.404  -7.999 -37.276  1.00  0.870          N  
ATOM    632  H   ARG A  36      -2.754  -4.964 -32.585  1.00  0.790          H  
ATOM    633  HA  ARG A  36      -1.610  -6.615 -30.576  1.00  0.730          H  
ATOM    634 1HB  ARG A  36      -1.040  -6.514 -33.546  1.00  1.050          H  
ATOM    635 2HB  ARG A  36      -0.356  -7.735 -32.485  1.00  1.050          H  
ATOM    636 1HG  ARG A  36      -2.765  -8.305 -31.832  1.00  1.050          H  
ATOM    637 2HG  ARG A  36      -3.255  -7.286 -33.204  1.00  1.050          H  
ATOM    638 1HD  ARG A  36      -1.389  -9.654 -33.366  1.00  1.050          H  
ATOM    639 2HD  ARG A  36      -3.115  -9.702 -33.756  1.00  1.050          H  
ATOM    640  HE  ARG A  36      -0.939  -8.559 -35.350  1.00  1.050          H  
ATOM    641 1HH1 ARG A  36      -4.453  -8.739 -34.929  1.00  1.050          H  
ATOM    642 2HH1 ARG A  36      -4.785  -8.251 -36.569  1.00  1.050          H  
ATOM    643 1HH2 ARG A  36      -1.413  -7.926 -37.463  1.00  1.050          H  
ATOM    644 2HH2 ARG A  36      -3.069  -7.793 -38.008  1.00  1.050          H  
ATOM    645  N   GLY A  37       0.503  -4.460 -31.884  1.00  0.590          N  
ATOM    646  CA  GLY A  37       1.798  -3.832 -31.689  1.00  0.580          C  
ATOM    647  C   GLY A  37       1.957  -3.379 -30.243  1.00  0.510          C  
ATOM    648  O   GLY A  37       2.919  -3.765 -29.577  1.00  0.580          O  
ATOM    649  H   GLY A  37      -0.127  -4.082 -32.577  1.00  0.710          H  
ATOM    650 1HA  GLY A  37       2.590  -4.537 -31.943  1.00  0.700          H  
ATOM    651 2HA  GLY A  37       1.896  -2.977 -32.358  1.00  0.700          H  
ATOM    652  N   ASN A  38       1.010  -2.570 -29.746  1.00  0.460          N  
ATOM    653  CA  ASN A  38       1.107  -2.074 -28.374  1.00  0.450          C  
ATOM    654  C   ASN A  38       1.103  -3.212 -27.370  1.00  0.390          C  
ATOM    655  O   ASN A  38       1.844  -3.177 -26.384  1.00  0.400          O  
ATOM    656  CB  ASN A  38      -0.034  -1.128 -28.039  1.00  0.630          C  
ATOM    657  CG  ASN A  38       0.066   0.213 -28.695  1.00  0.630          C  
ATOM    658  OD1 ASN A  38       1.113   0.576 -29.250  1.00  0.630          O  
ATOM    659  ND2 ASN A  38      -0.995   0.986 -28.626  1.00  0.630          N  
ATOM    660  H   ASN A  38       0.245  -2.284 -30.340  1.00  0.550          H  
ATOM    661  HA  ASN A  38       2.050  -1.544 -28.259  1.00  0.540          H  
ATOM    662 1HB  ASN A  38      -0.987  -1.590 -28.317  1.00  0.760          H  
ATOM    663 2HB  ASN A  38      -0.053  -0.983 -26.976  1.00  0.760          H  
ATOM    664 1HD2 ASN A  38      -0.974   1.894 -29.040  1.00  0.760          H  
ATOM    665 2HD2 ASN A  38      -1.844   0.676 -28.143  1.00  0.760          H  
ATOM    666  N   LEU A  39       0.317  -4.252 -27.644  1.00  0.390          N  
ATOM    667  CA  LEU A  39       0.238  -5.368 -26.725  1.00  0.400          C  
ATOM    668  C   LEU A  39       1.558  -6.112 -26.617  1.00  0.380          C  
ATOM    669  O   LEU A  39       2.020  -6.391 -25.502  1.00  0.410          O  
ATOM    670  CB  LEU A  39      -0.893  -6.301 -27.147  1.00  0.560          C  
ATOM    671  CG  LEU A  39      -1.121  -7.556 -26.300  1.00  0.560          C  
ATOM    672  CD1 LEU A  39      -1.438  -7.178 -24.836  1.00  0.560          C  
ATOM    673  CD2 LEU A  39      -2.271  -8.342 -26.927  1.00  0.560          C  
ATOM    674  H   LEU A  39      -0.280  -4.228 -28.478  1.00  0.470          H  
ATOM    675  HA  LEU A  39       0.006  -4.969 -25.757  1.00  0.480          H  
ATOM    676 1HB  LEU A  39      -1.819  -5.729 -27.165  1.00  0.670          H  
ATOM    677 2HB  LEU A  39      -0.686  -6.632 -28.163  1.00  0.670          H  
ATOM    678  HG  LEU A  39      -0.224  -8.164 -26.303  1.00  0.670          H  
ATOM    679 1HD1 LEU A  39      -1.605  -8.085 -24.261  1.00  0.670          H  
ATOM    680 2HD1 LEU A  39      -0.603  -6.638 -24.394  1.00  0.670          H  
ATOM    681 3HD1 LEU A  39      -2.333  -6.561 -24.800  1.00  0.670          H  
ATOM    682 1HD2 LEU A  39      -2.453  -9.249 -26.356  1.00  0.670          H  
ATOM    683 2HD2 LEU A  39      -3.175  -7.731 -26.928  1.00  0.670          H  
ATOM    684 3HD2 LEU A  39      -2.009  -8.605 -27.952  1.00  0.670          H  
ATOM    685  N   GLN A  40       2.190  -6.402 -27.760  1.00  0.400          N  
ATOM    686  CA  GLN A  40       3.458  -7.108 -27.737  1.00  0.450          C  
ATOM    687  C   GLN A  40       4.509  -6.266 -27.031  1.00  0.430          C  
ATOM    688  O   GLN A  40       5.329  -6.798 -26.276  1.00  0.470          O  
ATOM    689  CB  GLN A  40       3.924  -7.443 -29.154  1.00  0.610          C  
ATOM    690  CG  GLN A  40       5.180  -8.324 -29.231  1.00  0.610          C  
ATOM    691  CD  GLN A  40       4.966  -9.724 -28.673  1.00  0.610          C  
ATOM    692  OE1 GLN A  40       4.033 -10.428 -29.066  1.00  0.610          O  
ATOM    693  NE2 GLN A  40       5.832 -10.137 -27.760  1.00  0.610          N  
ATOM    694  H   GLN A  40       1.751  -6.161 -28.658  1.00  0.480          H  
ATOM    695  HA  GLN A  40       3.328  -8.027 -27.181  1.00  0.540          H  
ATOM    696 1HB  GLN A  40       3.116  -7.947 -29.686  1.00  0.730          H  
ATOM    697 2HB  GLN A  40       4.125  -6.511 -29.690  1.00  0.730          H  
ATOM    698 1HG  GLN A  40       5.474  -8.415 -30.274  1.00  0.730          H  
ATOM    699 2HG  GLN A  40       5.981  -7.850 -28.663  1.00  0.730          H  
ATOM    700 1HE2 GLN A  40       5.746 -11.054 -27.361  1.00  0.730          H  
ATOM    701 2HE2 GLN A  40       6.573  -9.533 -27.467  1.00  0.730          H  
ATOM    702  N   ILE A  41       4.459  -4.947 -27.237  1.00  0.400          N  
ATOM    703  CA  ILE A  41       5.396  -4.040 -26.601  1.00  0.430          C  
ATOM    704  C   ILE A  41       5.240  -4.068 -25.094  1.00  0.400          C  
ATOM    705  O   ILE A  41       6.244  -4.101 -24.387  1.00  0.460          O  
ATOM    706  CB  ILE A  41       5.236  -2.605 -27.118  1.00  0.590          C  
ATOM    707  CG1 ILE A  41       5.684  -2.546 -28.593  1.00  0.590          C  
ATOM    708  CG2 ILE A  41       6.056  -1.650 -26.246  1.00  0.590          C  
ATOM    709  CD1 ILE A  41       5.269  -1.279 -29.327  1.00  0.590          C  
ATOM    710  H   ILE A  41       3.769  -4.572 -27.900  1.00  0.480          H  
ATOM    711  HA  ILE A  41       6.406  -4.371 -26.842  1.00  0.520          H  
ATOM    712  HB  ILE A  41       4.187  -2.319 -27.085  1.00  0.710          H  
ATOM    713 1HG1 ILE A  41       6.770  -2.623 -28.626  1.00  0.710          H  
ATOM    714 2HG1 ILE A  41       5.273  -3.400 -29.117  1.00  0.710          H  
ATOM    715 1HG2 ILE A  41       5.940  -0.658 -26.623  1.00  0.710          H  
ATOM    716 2HG2 ILE A  41       5.717  -1.674 -25.213  1.00  0.710          H  
ATOM    717 3HG2 ILE A  41       7.110  -1.935 -26.285  1.00  0.710          H  
ATOM    718 1HD1 ILE A  41       5.625  -1.330 -30.354  1.00  0.710          H  
ATOM    719 2HD1 ILE A  41       4.183  -1.202 -29.329  1.00  0.710          H  
ATOM    720 3HD1 ILE A  41       5.689  -0.401 -28.853  1.00  0.710          H  
ATOM    721  N   TRP A  42       4.001  -4.001 -24.594  1.00  0.380          N  
ATOM    722  CA  TRP A  42       3.759  -4.036 -23.158  1.00  0.450          C  
ATOM    723  C   TRP A  42       4.288  -5.340 -22.567  1.00  0.470          C  
ATOM    724  O   TRP A  42       4.886  -5.336 -21.490  1.00  0.520          O  
ATOM    725  CB  TRP A  42       2.265  -3.906 -22.878  1.00  0.600          C  
ATOM    726  CG  TRP A  42       1.698  -2.548 -23.217  1.00  0.600          C  
ATOM    727  CD1 TRP A  42       2.327  -1.333 -23.182  1.00  0.600          C  
ATOM    728  CD2 TRP A  42       0.368  -2.290 -23.707  1.00  0.600          C  
ATOM    729  NE1 TRP A  42       1.464  -0.344 -23.605  1.00  0.600          N  
ATOM    730  CE2 TRP A  42       0.268  -0.918 -23.930  1.00  0.600          C  
ATOM    731  CE3 TRP A  42      -0.723  -3.102 -23.974  1.00  0.600          C  
ATOM    732  CZ2 TRP A  42      -0.888  -0.349 -24.408  1.00  0.600          C  
ATOM    733  CZ3 TRP A  42      -1.868  -2.539 -24.465  1.00  0.600          C  
ATOM    734  CH2 TRP A  42      -1.951  -1.200 -24.672  1.00  0.600          C  
ATOM    735  H   TRP A  42       3.208  -3.895 -25.237  1.00  0.460          H  
ATOM    736  HA  TRP A  42       4.286  -3.208 -22.694  1.00  0.540          H  
ATOM    737 1HB  TRP A  42       1.728  -4.656 -23.460  1.00  0.720          H  
ATOM    738 2HB  TRP A  42       2.074  -4.105 -21.829  1.00  0.720          H  
ATOM    739  HD1 TRP A  42       3.350  -1.161 -22.869  1.00  0.720          H  
ATOM    740  HE1 TRP A  42       1.686   0.674 -23.667  1.00  0.720          H  
ATOM    741  HE3 TRP A  42      -0.667  -4.168 -23.798  1.00  0.720          H  
ATOM    742  HZ2 TRP A  42      -0.980   0.724 -24.582  1.00  0.720          H  
ATOM    743  HZ3 TRP A  42      -2.710  -3.190 -24.672  1.00  0.720          H  
ATOM    744  HH2 TRP A  42      -2.873  -0.785 -25.050  1.00  0.720          H  
ATOM    745  N   TRP A  43       4.085  -6.465 -23.260  1.00  0.480          N  
ATOM    746  CA  TRP A  43       4.601  -7.732 -22.753  1.00  0.590          C  
ATOM    747  C   TRP A  43       6.131  -7.698 -22.652  1.00  0.600          C  
ATOM    748  O   TRP A  43       6.709  -8.107 -21.634  1.00  0.670          O  
ATOM    749  CB  TRP A  43       4.183  -8.880 -23.677  1.00  0.780          C  
ATOM    750  CG  TRP A  43       2.726  -9.282 -23.601  1.00  0.780          C  
ATOM    751  CD1 TRP A  43       1.863  -9.130 -22.551  1.00  0.780          C  
ATOM    752  CD2 TRP A  43       1.960  -9.914 -24.653  1.00  0.780          C  
ATOM    753  NE1 TRP A  43       0.632  -9.636 -22.877  1.00  0.780          N  
ATOM    754  CE2 TRP A  43       0.675 -10.119 -24.156  1.00  0.780          C  
ATOM    755  CE3 TRP A  43       2.260 -10.317 -25.950  1.00  0.780          C  
ATOM    756  CZ2 TRP A  43      -0.311 -10.718 -24.914  1.00  0.780          C  
ATOM    757  CZ3 TRP A  43       1.275 -10.904 -26.714  1.00  0.780          C  
ATOM    758  CH2 TRP A  43       0.021 -11.104 -26.211  1.00  0.780          C  
ATOM    759  H   TRP A  43       3.531  -6.439 -24.125  1.00  0.580          H  
ATOM    760  HA  TRP A  43       4.203  -7.897 -21.756  1.00  0.710          H  
ATOM    761 1HB  TRP A  43       4.393  -8.596 -24.706  1.00  0.940          H  
ATOM    762 2HB  TRP A  43       4.788  -9.755 -23.456  1.00  0.940          H  
ATOM    763  HD1 TRP A  43       2.108  -8.684 -21.593  1.00  0.940          H  
ATOM    764  HE1 TRP A  43      -0.176  -9.650 -22.274  1.00  0.940          H  
ATOM    765  HE3 TRP A  43       3.252 -10.173 -26.356  1.00  0.940          H  
ATOM    766  HZ2 TRP A  43      -1.317 -10.882 -24.531  1.00  0.940          H  
ATOM    767  HZ3 TRP A  43       1.530 -11.208 -27.731  1.00  0.940          H  
ATOM    768  HH2 TRP A  43      -0.734 -11.572 -26.839  1.00  0.940          H  
ATOM    769  N   GLN A  44       6.788  -7.169 -23.693  1.00  0.580          N  
ATOM    770  CA  GLN A  44       8.241  -7.072 -23.706  1.00  0.650          C  
ATOM    771  C   GLN A  44       8.733  -6.138 -22.618  1.00  0.610          C  
ATOM    772  O   GLN A  44       9.713  -6.444 -21.935  1.00  0.680          O  
ATOM    773  CB  GLN A  44       8.717  -6.550 -25.052  1.00  0.880          C  
ATOM    774  CG  GLN A  44       8.549  -7.498 -26.211  1.00  0.880          C  
ATOM    775  CD  GLN A  44       8.854  -6.818 -27.524  1.00  0.880          C  
ATOM    776  OE1 GLN A  44       8.915  -5.586 -27.577  1.00  0.880          O  
ATOM    777  NE2 GLN A  44       9.048  -7.597 -28.580  1.00  0.880          N  
ATOM    778  H   GLN A  44       6.258  -6.870 -24.519  1.00  0.700          H  
ATOM    779  HA  GLN A  44       8.661  -8.059 -23.529  1.00  0.780          H  
ATOM    780 1HB  GLN A  44       8.192  -5.625 -25.283  1.00  1.060          H  
ATOM    781 2HB  GLN A  44       9.749  -6.319 -24.973  1.00  1.060          H  
ATOM    782 1HG  GLN A  44       9.245  -8.324 -26.084  1.00  1.060          H  
ATOM    783 2HG  GLN A  44       7.534  -7.869 -26.232  1.00  1.060          H  
ATOM    784 1HE2 GLN A  44       9.253  -7.188 -29.471  1.00  1.060          H  
ATOM    785 2HE2 GLN A  44       9.001  -8.591 -28.493  1.00  1.060          H  
ATOM    786  N   LEU A  45       8.017  -5.029 -22.421  1.00  0.530          N  
ATOM    787  CA  LEU A  45       8.358  -4.031 -21.433  1.00  0.520          C  
ATOM    788  C   LEU A  45       8.334  -4.636 -20.049  1.00  0.530          C  
ATOM    789  O   LEU A  45       9.278  -4.436 -19.282  1.00  0.570          O  
ATOM    790  CB  LEU A  45       7.373  -2.854 -21.539  1.00  0.730          C  
ATOM    791  CG  LEU A  45       7.512  -1.668 -20.556  1.00  0.730          C  
ATOM    792  CD1 LEU A  45       8.877  -0.999 -20.714  1.00  0.730          C  
ATOM    793  CD2 LEU A  45       6.389  -0.668 -20.855  1.00  0.730          C  
ATOM    794  H   LEU A  45       7.226  -4.841 -23.040  1.00  0.640          H  
ATOM    795  HA  LEU A  45       9.360  -3.682 -21.640  1.00  0.620          H  
ATOM    796 1HB  LEU A  45       7.432  -2.458 -22.553  1.00  0.880          H  
ATOM    797 2HB  LEU A  45       6.377  -3.254 -21.407  1.00  0.880          H  
ATOM    798  HG  LEU A  45       7.419  -2.024 -19.534  1.00  0.880          H  
ATOM    799 1HD1 LEU A  45       8.950  -0.156 -20.021  1.00  0.880          H  
ATOM    800 2HD1 LEU A  45       9.672  -1.707 -20.493  1.00  0.880          H  
ATOM    801 3HD1 LEU A  45       8.987  -0.634 -21.734  1.00  0.880          H  
ATOM    802 1HD2 LEU A  45       6.460   0.182 -20.169  1.00  0.880          H  
ATOM    803 2HD2 LEU A  45       6.497  -0.324 -21.878  1.00  0.880          H  
ATOM    804 3HD2 LEU A  45       5.424  -1.154 -20.733  1.00  0.880          H  
ATOM    805  N   LYS A  46       7.276  -5.395 -19.736  1.00  0.540          N  
ATOM    806  CA  LYS A  46       7.157  -6.027 -18.435  1.00  0.610          C  
ATOM    807  C   LYS A  46       8.347  -6.936 -18.177  1.00  0.630          C  
ATOM    808  O   LYS A  46       8.937  -6.899 -17.094  1.00  0.660          O  
ATOM    809  CB  LYS A  46       5.866  -6.842 -18.340  1.00  0.830          C  
ATOM    810  CG  LYS A  46       5.595  -7.501 -16.980  1.00  0.830          C  
ATOM    811  CD  LYS A  46       4.251  -8.234 -17.008  1.00  0.830          C  
ATOM    812  CE  LYS A  46       3.959  -8.950 -15.698  1.00  0.830          C  
ATOM    813  NZ  LYS A  46       2.642  -9.663 -15.737  1.00  0.830          N  
ATOM    814  H   LYS A  46       6.514  -5.494 -20.416  1.00  0.650          H  
ATOM    815  HA  LYS A  46       7.144  -5.250 -17.675  1.00  0.730          H  
ATOM    816 1HB  LYS A  46       5.023  -6.223 -18.585  1.00  0.990          H  
ATOM    817 2HB  LYS A  46       5.898  -7.636 -19.090  1.00  0.990          H  
ATOM    818 1HG  LYS A  46       6.390  -8.212 -16.743  1.00  0.990          H  
ATOM    819 2HG  LYS A  46       5.571  -6.735 -16.199  1.00  0.990          H  
ATOM    820 1HD  LYS A  46       3.455  -7.514 -17.204  1.00  0.990          H  
ATOM    821 2HD  LYS A  46       4.262  -8.966 -17.817  1.00  0.990          H  
ATOM    822 1HE  LYS A  46       4.749  -9.673 -15.502  1.00  0.990          H  
ATOM    823 2HE  LYS A  46       3.940  -8.219 -14.890  1.00  0.990          H  
ATOM    824 1HZ  LYS A  46       2.484 -10.121 -14.850  1.00  0.990          H  
ATOM    825 2HZ  LYS A  46       1.902  -8.997 -15.905  1.00  0.990          H  
ATOM    826 3HZ  LYS A  46       2.648 -10.352 -16.476  1.00  0.990          H  
ATOM    827  N   ASN A  47       8.704  -7.766 -19.162  1.00  0.650          N  
ATOM    828  CA  ASN A  47       9.814  -8.682 -18.963  1.00  0.720          C  
ATOM    829  C   ASN A  47      11.147  -7.957 -18.828  1.00  0.660          C  
ATOM    830  O   ASN A  47      11.971  -8.321 -17.982  1.00  0.700          O  
ATOM    831  CB  ASN A  47       9.869  -9.680 -20.096  1.00  0.980          C  
ATOM    832  CG  ASN A  47       8.769 -10.700 -20.012  1.00  0.980          C  
ATOM    833  OD1 ASN A  47       8.185 -10.939 -18.947  1.00  0.980          O  
ATOM    834  ND2 ASN A  47       8.471 -11.317 -21.123  1.00  0.980          N  
ATOM    835  H   ASN A  47       8.161  -7.785 -20.035  1.00  0.780          H  
ATOM    836  HA  ASN A  47       9.647  -9.221 -18.031  1.00  0.860          H  
ATOM    837 1HB  ASN A  47       9.781  -9.144 -21.047  1.00  1.180          H  
ATOM    838 2HB  ASN A  47      10.832 -10.188 -20.092  1.00  1.180          H  
ATOM    839 1HD2 ASN A  47       7.747 -12.007 -21.131  1.00  1.180          H  
ATOM    840 2HD2 ASN A  47       8.960 -11.098 -21.966  1.00  1.180          H  
ATOM    841  N   TRP A  48      11.362  -6.912 -19.630  1.00  0.610          N  
ATOM    842  CA  TRP A  48      12.615  -6.182 -19.566  1.00  0.630          C  
ATOM    843  C   TRP A  48      12.772  -5.532 -18.207  1.00  0.560          C  
ATOM    844  O   TRP A  48      13.827  -5.643 -17.571  1.00  0.580          O  
ATOM    845  CB  TRP A  48      12.635  -5.081 -20.629  1.00  0.870          C  
ATOM    846  CG  TRP A  48      12.723  -5.568 -22.054  1.00  0.870          C  
ATOM    847  CD1 TRP A  48      13.249  -6.742 -22.511  1.00  0.870          C  
ATOM    848  CD2 TRP A  48      12.230  -4.871 -23.225  1.00  0.870          C  
ATOM    849  NE1 TRP A  48      13.129  -6.812 -23.878  1.00  0.870          N  
ATOM    850  CE2 TRP A  48      12.508  -5.679 -24.329  1.00  0.870          C  
ATOM    851  CE3 TRP A  48      11.582  -3.646 -23.420  1.00  0.870          C  
ATOM    852  CZ2 TRP A  48      12.164  -5.302 -25.616  1.00  0.870          C  
ATOM    853  CZ3 TRP A  48      11.228  -3.276 -24.705  1.00  0.870          C  
ATOM    854  CH2 TRP A  48      11.514  -4.082 -25.775  1.00  0.870          C  
ATOM    855  H   TRP A  48      10.665  -6.656 -20.337  1.00  0.730          H  
ATOM    856  HA  TRP A  48      13.439  -6.874 -19.717  1.00  0.760          H  
ATOM    857 1HB  TRP A  48      11.721  -4.494 -20.537  1.00  1.050          H  
ATOM    858 2HB  TRP A  48      13.471  -4.413 -20.440  1.00  1.050          H  
ATOM    859  HD1 TRP A  48      13.702  -7.512 -21.893  1.00  1.050          H  
ATOM    860  HE1 TRP A  48      13.444  -7.578 -24.457  1.00  1.050          H  
ATOM    861  HE3 TRP A  48      11.357  -3.000 -22.578  1.00  1.050          H  
ATOM    862  HZ2 TRP A  48      12.377  -5.929 -26.482  1.00  1.050          H  
ATOM    863  HZ3 TRP A  48      10.717  -2.325 -24.845  1.00  1.050          H  
ATOM    864  HH2 TRP A  48      11.220  -3.764 -26.776  1.00  1.050          H  
ATOM    865  N   LEU A  49      11.708  -4.887 -17.738  1.00  0.530          N  
ATOM    866  CA  LEU A  49      11.767  -4.219 -16.464  1.00  0.610          C  
ATOM    867  C   LEU A  49      11.932  -5.199 -15.316  1.00  0.630          C  
ATOM    868  O   LEU A  49      12.698  -4.910 -14.398  1.00  0.680          O  
ATOM    869  CB  LEU A  49      10.512  -3.380 -16.269  1.00  0.820          C  
ATOM    870  CG  LEU A  49      10.331  -2.123 -17.156  1.00  0.820          C  
ATOM    871  CD1 LEU A  49       8.920  -1.600 -16.955  1.00  0.820          C  
ATOM    872  CD2 LEU A  49      11.345  -1.052 -16.785  1.00  0.820          C  
ATOM    873  H   LEU A  49      10.849  -4.833 -18.296  1.00  0.640          H  
ATOM    874  HA  LEU A  49      12.639  -3.570 -16.465  1.00  0.730          H  
ATOM    875 1HB  LEU A  49       9.680  -4.031 -16.504  1.00  0.990          H  
ATOM    876 2HB  LEU A  49      10.454  -3.079 -15.229  1.00  0.990          H  
ATOM    877  HG  LEU A  49      10.456  -2.390 -18.203  1.00  0.990          H  
ATOM    878 1HD1 LEU A  49       8.761  -0.721 -17.577  1.00  0.990          H  
ATOM    879 2HD1 LEU A  49       8.224  -2.373 -17.244  1.00  0.990          H  
ATOM    880 3HD1 LEU A  49       8.769  -1.338 -15.914  1.00  0.990          H  
ATOM    881 1HD2 LEU A  49      11.185  -0.178 -17.415  1.00  0.990          H  
ATOM    882 2HD2 LEU A  49      11.227  -0.771 -15.746  1.00  0.990          H  
ATOM    883 3HD2 LEU A  49      12.354  -1.417 -16.941  1.00  0.990          H  
ATOM    884  N   GLN A  50      11.244  -6.358 -15.347  1.00  0.670          N  
ATOM    885  CA  GLN A  50      11.376  -7.294 -14.234  1.00  0.790          C  
ATOM    886  C   GLN A  50      12.805  -7.819 -14.171  1.00  0.760          C  
ATOM    887  O   GLN A  50      13.361  -8.007 -13.080  1.00  0.850          O  
ATOM    888  CB  GLN A  50      10.398  -8.464 -14.365  1.00  1.060          C  
ATOM    889  CG  GLN A  50      10.308  -9.412 -13.119  1.00  1.060          C  
ATOM    890  CD  GLN A  50       9.689  -8.730 -11.858  1.00  1.060          C  
ATOM    891  OE1 GLN A  50       8.624  -8.102 -11.986  1.00  1.060          O  
ATOM    892  NE2 GLN A  50      10.325  -8.873 -10.697  1.00  1.060          N  
ATOM    893  H   GLN A  50      10.590  -6.566 -16.110  1.00  0.800          H  
ATOM    894  HA  GLN A  50      11.163  -6.764 -13.318  1.00  0.950          H  
ATOM    895 1HB  GLN A  50       9.399  -8.070 -14.564  1.00  1.270          H  
ATOM    896 2HB  GLN A  50      10.682  -9.067 -15.234  1.00  1.270          H  
ATOM    897 1HG  GLN A  50       9.689 -10.268 -13.379  1.00  1.270          H  
ATOM    898 2HG  GLN A  50      11.314  -9.750 -12.859  1.00  1.270          H  
ATOM    899 1HE2 GLN A  50       9.950  -8.471  -9.822  1.00  1.270          H  
ATOM    900 2HE2 GLN A  50      11.176  -9.398 -10.655  1.00  1.270          H  
ATOM    901  N   ASN A  51      13.419  -8.057 -15.338  1.00  0.700          N  
ATOM    902  CA  ASN A  51      14.782  -8.556 -15.348  1.00  0.750          C  
ATOM    903  C   ASN A  51      15.719  -7.526 -14.742  1.00  0.660          C  
ATOM    904  O   ASN A  51      16.623  -7.883 -13.980  1.00  0.680          O  
ATOM    905  CB  ASN A  51      15.207  -8.912 -16.754  1.00  1.030          C  
ATOM    906  CG  ASN A  51      14.537 -10.163 -17.254  1.00  1.030          C  
ATOM    907  OD1 ASN A  51      14.036 -10.987 -16.478  1.00  1.030          O  
ATOM    908  ND2 ASN A  51      14.519 -10.325 -18.550  1.00  1.030          N  
ATOM    909  H   ASN A  51      12.908  -7.950 -16.223  1.00  0.840          H  
ATOM    910  HA  ASN A  51      14.831  -9.449 -14.726  1.00  0.900          H  
ATOM    911 1HB  ASN A  51      14.952  -8.088 -17.424  1.00  1.240          H  
ATOM    912 2HB  ASN A  51      16.288  -9.043 -16.789  1.00  1.240          H  
ATOM    913 1HD2 ASN A  51      14.086 -11.134 -18.943  1.00  1.240          H  
ATOM    914 2HD2 ASN A  51      14.931  -9.640 -19.146  1.00  1.240          H  
ATOM    915  N   GLN A  52      15.474  -6.243 -15.034  1.00  0.660          N  
ATOM    916  CA  GLN A  52      16.287  -5.178 -14.472  1.00  0.760          C  
ATOM    917  C   GLN A  52      16.129  -5.110 -12.956  1.00  0.810          C  
ATOM    918  O   GLN A  52      17.118  -4.938 -12.250  1.00  0.890          O  
ATOM    919  CB  GLN A  52      15.920  -3.837 -15.096  1.00  1.020          C  
ATOM    920  CG  GLN A  52      16.328  -3.703 -16.549  1.00  1.020          C  
ATOM    921  CD  GLN A  52      15.777  -2.449 -17.171  1.00  1.020          C  
ATOM    922  OE1 GLN A  52      14.912  -1.802 -16.576  1.00  1.020          O  
ATOM    923  NE2 GLN A  52      16.260  -2.099 -18.354  1.00  1.020          N  
ATOM    924  H   GLN A  52      14.745  -6.022 -15.725  1.00  0.790          H  
ATOM    925  HA  GLN A  52      17.329  -5.386 -14.699  1.00  0.910          H  
ATOM    926 1HB  GLN A  52      14.844  -3.696 -15.033  1.00  1.230          H  
ATOM    927 2HB  GLN A  52      16.390  -3.033 -14.533  1.00  1.230          H  
ATOM    928 1HG  GLN A  52      17.417  -3.665 -16.598  1.00  1.230          H  
ATOM    929 2HG  GLN A  52      15.970  -4.558 -17.107  1.00  1.230          H  
ATOM    930 1HE2 GLN A  52      15.922  -1.274 -18.809  1.00  1.230          H  
ATOM    931 2HE2 GLN A  52      16.963  -2.659 -18.796  1.00  1.230          H  
ATOM    932  N   LEU A  53      14.906  -5.305 -12.448  1.00  0.880          N  
ATOM    933  CA  LEU A  53      14.692  -5.238 -11.005  1.00  1.070          C  
ATOM    934  C   LEU A  53      15.513  -6.317 -10.316  1.00  0.980          C  
ATOM    935  O   LEU A  53      16.137  -6.071  -9.276  1.00  1.080          O  
ATOM    936  CB  LEU A  53      13.220  -5.493 -10.668  1.00  1.420          C  
ATOM    937  CG  LEU A  53      12.197  -4.462 -11.149  1.00  1.420          C  
ATOM    938  CD1 LEU A  53      10.791  -5.028 -10.852  1.00  1.420          C  
ATOM    939  CD2 LEU A  53      12.458  -3.069 -10.525  1.00  1.420          C  
ATOM    940  H   LEU A  53      14.115  -5.398 -13.094  1.00  1.060          H  
ATOM    941  HA  LEU A  53      15.020  -4.271 -10.638  1.00  1.280          H  
ATOM    942 1HB  LEU A  53      12.933  -6.453 -11.094  1.00  1.710          H  
ATOM    943 2HB  LEU A  53      13.135  -5.569  -9.603  1.00  1.710          H  
ATOM    944  HG  LEU A  53      12.277  -4.368 -12.199  1.00  1.710          H  
ATOM    945 1HD1 LEU A  53      10.074  -4.382 -11.241  1.00  1.710          H  
ATOM    946 2HD1 LEU A  53      10.676  -5.983 -11.326  1.00  1.710          H  
ATOM    947 3HD1 LEU A  53      10.643  -5.147  -9.791  1.00  1.710          H  
ATOM    948 1HD2 LEU A  53      11.741  -2.365 -10.895  1.00  1.710          H  
ATOM    949 2HD2 LEU A  53      12.384  -3.108  -9.461  1.00  1.710          H  
ATOM    950 3HD2 LEU A  53      13.451  -2.718 -10.796  1.00  1.710          H  
ATOM    951  N   ILE A  54      15.579  -7.496 -10.939  1.00  0.900          N  
ATOM    952  CA  ILE A  54      16.380  -8.594 -10.417  1.00  1.010          C  
ATOM    953  C   ILE A  54      17.874  -8.219 -10.446  1.00  0.920          C  
ATOM    954  O   ILE A  54      18.582  -8.395  -9.455  1.00  1.020          O  
ATOM    955  CB  ILE A  54      16.117  -9.894 -11.205  1.00  1.370          C  
ATOM    956  CG1 ILE A  54      14.651 -10.358 -10.932  1.00  1.370          C  
ATOM    957  CG2 ILE A  54      17.136 -10.978 -10.781  1.00  1.370          C  
ATOM    958  CD1 ILE A  54      14.129 -11.445 -11.871  1.00  1.370          C  
ATOM    959  H   ILE A  54      14.993  -7.633 -11.775  1.00  1.080          H  
ATOM    960  HA  ILE A  54      16.095  -8.767  -9.383  1.00  1.210          H  
ATOM    961  HB  ILE A  54      16.209  -9.702 -12.271  1.00  1.640          H  
ATOM    962 1HG1 ILE A  54      14.590 -10.725  -9.910  1.00  1.640          H  
ATOM    963 2HG1 ILE A  54      13.993  -9.495 -11.028  1.00  1.640          H  
ATOM    964 1HG2 ILE A  54      16.955 -11.893 -11.330  1.00  1.640          H  
ATOM    965 2HG2 ILE A  54      18.152 -10.647 -10.990  1.00  1.640          H  
ATOM    966 3HG2 ILE A  54      17.035 -11.171  -9.712  1.00  1.640          H  
ATOM    967 1HD1 ILE A  54      13.102 -11.688 -11.604  1.00  1.640          H  
ATOM    968 2HD1 ILE A  54      14.156 -11.075 -12.899  1.00  1.640          H  
ATOM    969 3HD1 ILE A  54      14.736 -12.338 -11.794  1.00  1.640          H  
ATOM    970  N   GLN A  55      18.349  -7.660 -11.566  1.00  0.800          N  
ATOM    971  CA  GLN A  55      19.757  -7.261 -11.715  1.00  0.840          C  
ATOM    972  C   GLN A  55      20.166  -6.221 -10.666  1.00  0.850          C  
ATOM    973  O   GLN A  55      21.294  -6.239 -10.166  1.00  0.930          O  
ATOM    974  CB  GLN A  55      19.989  -6.670 -13.107  1.00  1.160          C  
ATOM    975  CG  GLN A  55      19.920  -7.665 -14.254  1.00  1.160          C  
ATOM    976  CD  GLN A  55      19.937  -6.955 -15.591  1.00  1.160          C  
ATOM    977  OE1 GLN A  55      19.763  -5.732 -15.622  1.00  1.160          O  
ATOM    978  NE2 GLN A  55      20.141  -7.691 -16.675  1.00  1.160          N  
ATOM    979  H   GLN A  55      17.715  -7.558 -12.364  1.00  0.960          H  
ATOM    980  HA  GLN A  55      20.381  -8.141 -11.590  1.00  1.010          H  
ATOM    981 1HB  GLN A  55      19.254  -5.896 -13.286  1.00  1.390          H  
ATOM    982 2HB  GLN A  55      20.968  -6.196 -13.135  1.00  1.390          H  
ATOM    983 1HG  GLN A  55      20.790  -8.315 -14.203  1.00  1.390          H  
ATOM    984 2HG  GLN A  55      19.017  -8.253 -14.177  1.00  1.390          H  
ATOM    985 1HE2 GLN A  55      20.160  -7.259 -17.578  1.00  1.390          H  
ATOM    986 2HE2 GLN A  55      20.278  -8.679 -16.595  1.00  1.390          H  
ATOM    987  N   GLN A  56      19.226  -5.357 -10.291  1.00  0.850          N  
ATOM    988  CA  GLN A  56      19.417  -4.298  -9.304  1.00  0.980          C  
ATOM    989  C   GLN A  56      19.382  -4.803  -7.857  1.00  0.990          C  
ATOM    990  O   GLN A  56      19.621  -4.029  -6.925  1.00  1.140          O  
ATOM    991  CB  GLN A  56      18.323  -3.241  -9.467  1.00  1.320          C  
ATOM    992  CG  GLN A  56      18.377  -2.449 -10.757  1.00  1.320          C  
ATOM    993  CD  GLN A  56      17.117  -1.626 -10.953  1.00  1.320          C  
ATOM    994  OE1 GLN A  56      16.132  -1.808 -10.225  1.00  1.320          O  
ATOM    995  NE2 GLN A  56      17.134  -0.726 -11.929  1.00  1.320          N  
ATOM    996  H   GLN A  56      18.335  -5.386 -10.802  1.00  1.020          H  
ATOM    997  HA  GLN A  56      20.389  -3.841  -9.481  1.00  1.180          H  
ATOM    998 1HB  GLN A  56      17.354  -3.737  -9.425  1.00  1.580          H  
ATOM    999 2HB  GLN A  56      18.366  -2.540  -8.636  1.00  1.580          H  
ATOM   1000 1HG  GLN A  56      19.218  -1.763 -10.695  1.00  1.580          H  
ATOM   1001 2HG  GLN A  56      18.513  -3.109 -11.600  1.00  1.580          H  
ATOM   1002 1HE2 GLN A  56      16.326  -0.162 -12.105  1.00  1.580          H  
ATOM   1003 2HE2 GLN A  56      17.952  -0.612 -12.496  1.00  1.580          H  
ATOM   1004  N   GLY A  57      19.072  -6.086  -7.646  1.00  0.910          N  
ATOM   1005  CA  GLY A  57      18.988  -6.626  -6.303  1.00  1.030          C  
ATOM   1006  C   GLY A  57      17.597  -6.566  -5.670  1.00  1.070          C  
ATOM   1007  O   GLY A  57      17.464  -6.749  -4.458  1.00  1.250          O  
ATOM   1008  H   GLY A  57      18.910  -6.717  -8.436  1.00  1.090          H  
ATOM   1009 1HA  GLY A  57      19.318  -7.666  -6.333  1.00  1.240          H  
ATOM   1010 2HA  GLY A  57      19.695  -6.100  -5.665  1.00  1.240          H  
ATOM   1011  N   LEU A  58      16.521  -6.331  -6.435  1.00  1.030          N  
ATOM   1012  CA  LEU A  58      15.217  -6.270  -5.774  1.00  1.210          C  
ATOM   1013  C   LEU A  58      14.885  -7.590  -5.084  1.00  1.260          C  
ATOM   1014  O   LEU A  58      14.173  -7.613  -4.078  1.00  1.560          O  
ATOM   1015  CB  LEU A  58      14.092  -5.888  -6.739  1.00  1.620          C  
ATOM   1016  CG  LEU A  58      12.721  -5.463  -6.078  1.00  1.620          C  
ATOM   1017  CD1 LEU A  58      12.912  -4.203  -5.202  1.00  1.620          C  
ATOM   1018  CD2 LEU A  58      11.726  -5.172  -7.146  1.00  1.620          C  
ATOM   1019  H   LEU A  58      16.568  -6.205  -7.452  1.00  1.240          H  
ATOM   1020  HA  LEU A  58      15.285  -5.522  -5.010  1.00  1.450          H  
ATOM   1021 1HB  LEU A  58      14.439  -5.059  -7.359  1.00  1.950          H  
ATOM   1022 2HB  LEU A  58      13.896  -6.739  -7.392  1.00  1.950          H  
ATOM   1023  HG  LEU A  58      12.348  -6.271  -5.449  1.00  1.950          H  
ATOM   1024 1HD1 LEU A  58      11.963  -3.909  -4.780  1.00  1.950          H  
ATOM   1025 2HD1 LEU A  58      13.598  -4.386  -4.391  1.00  1.950          H  
ATOM   1026 3HD1 LEU A  58      13.287  -3.388  -5.819  1.00  1.950          H  
ATOM   1027 1HD2 LEU A  58      10.778  -4.873  -6.706  1.00  1.950          H  
ATOM   1028 2HD2 LEU A  58      12.095  -4.376  -7.749  1.00  1.950          H  
ATOM   1029 3HD2 LEU A  58      11.578  -6.067  -7.755  1.00  1.950          H  
ATOM   1030  N   SER A  59      15.394  -8.700  -5.638  1.00  1.140          N  
ATOM   1031  CA  SER A  59      15.174 -10.040  -5.109  1.00  1.430          C  
ATOM   1032  C   SER A  59      15.931 -10.265  -3.796  1.00  1.750          C  
ATOM   1033  O   SER A  59      15.721 -11.270  -3.113  1.00  2.180          O  
ATOM   1034  CB  SER A  59      15.595 -11.078  -6.134  1.00  1.890          C  
ATOM   1035  OG  SER A  59      16.985 -11.068  -6.330  1.00  1.890          O  
ATOM   1036  H   SER A  59      15.961  -8.621  -6.473  1.00  1.370          H  
ATOM   1037  HA  SER A  59      14.107 -10.158  -4.907  1.00  1.720          H  
ATOM   1038 1HB  SER A  59      15.281 -12.065  -5.798  1.00  2.260          H  
ATOM   1039 2HB  SER A  59      15.092 -10.878  -7.081  1.00  2.260          H  
ATOM   1040  HG  SER A  59      17.169 -11.766  -6.967  1.00  2.260          H  
ATOM   1041  N   LEU A  60      16.845  -9.350  -3.467  1.00  1.650          N  
ATOM   1042  CA  LEU A  60      17.613  -9.414  -2.242  1.00  2.030          C  
ATOM   1043  C   LEU A  60      17.006  -8.433  -1.235  1.00  2.210          C  
ATOM   1044  O   LEU A  60      16.963  -8.709  -0.033  1.00  2.550          O  
ATOM   1045  CB  LEU A  60      19.068  -9.037  -2.539  1.00  2.690          C  
ATOM   1046  CG  LEU A  60      19.801  -9.924  -3.590  1.00  2.690          C  
ATOM   1047  CD1 LEU A  60      21.185  -9.349  -3.832  1.00  2.690          C  
ATOM   1048  CD2 LEU A  60      19.886 -11.373  -3.110  1.00  2.690          C  
ATOM   1049  H   LEU A  60      16.983  -8.548  -4.068  1.00  1.980          H  
ATOM   1050  HA  LEU A  60      17.547 -10.413  -1.820  1.00  2.440          H  
ATOM   1051 1HB  LEU A  60      19.089  -8.010  -2.899  1.00  3.230          H  
ATOM   1052 2HB  LEU A  60      19.632  -9.084  -1.608  1.00  3.230          H  
ATOM   1053  HG  LEU A  60      19.252  -9.894  -4.535  1.00  3.230          H  
ATOM   1054 1HD1 LEU A  60      21.700  -9.948  -4.582  1.00  3.230          H  
ATOM   1055 2HD1 LEU A  60      21.096  -8.323  -4.188  1.00  3.230          H  
ATOM   1056 3HD1 LEU A  60      21.754  -9.363  -2.904  1.00  3.230          H  
ATOM   1057 1HD2 LEU A  60      20.402 -11.970  -3.861  1.00  3.230          H  
ATOM   1058 2HD2 LEU A  60      20.437 -11.417  -2.171  1.00  3.230          H  
ATOM   1059 3HD2 LEU A  60      18.887 -11.781  -2.964  1.00  3.230          H  
ATOM   1060  N   MET A  61      16.545  -7.277  -1.745  1.00  2.130          N  
ATOM   1061  CA  MET A  61      15.938  -6.213  -0.941  1.00  2.440          C  
ATOM   1062  C   MET A  61      14.561  -6.594  -0.367  1.00  2.850          C  
ATOM   1063  O   MET A  61      14.213  -6.159   0.735  1.00  3.540          O  
ATOM   1064  CB  MET A  61      15.843  -4.923  -1.766  1.00  3.290          C  
ATOM   1065  CG  MET A  61      17.208  -4.255  -2.048  1.00  3.290          C  
ATOM   1066  SD  MET A  61      17.105  -2.604  -2.826  1.00  3.290          S  
ATOM   1067  CE  MET A  61      16.731  -2.940  -4.558  1.00  3.290          C  
ATOM   1068  H   MET A  61      16.667  -7.122  -2.745  1.00  2.560          H  
ATOM   1069  HA  MET A  61      16.594  -6.022  -0.095  1.00  2.930          H  
ATOM   1070 1HB  MET A  61      15.370  -5.149  -2.710  1.00  3.950          H  
ATOM   1071 2HB  MET A  61      15.209  -4.206  -1.246  1.00  3.950          H  
ATOM   1072 1HG  MET A  61      17.752  -4.156  -1.109  1.00  3.950          H  
ATOM   1073 2HG  MET A  61      17.791  -4.903  -2.702  1.00  3.950          H  
ATOM   1074 1HE  MET A  61      16.672  -2.000  -5.105  1.00  3.950          H  
ATOM   1075 2HE  MET A  61      17.520  -3.562  -4.994  1.00  3.950          H  
ATOM   1076 3HE  MET A  61      15.793  -3.440  -4.629  1.00  3.950          H  
ATOM   1077  N   ILE A  62      13.785  -7.394  -1.112  1.00  2.760          N  
ATOM   1078  CA  ILE A  62      12.457  -7.828  -0.683  1.00  3.180          C  
ATOM   1079  C   ILE A  62      12.379  -9.342  -0.505  1.00  3.280          C  
ATOM   1080  O   ILE A  62      11.981  -9.794   0.569  1.00  3.650          O  
ATOM   1081  OXT ILE A  62      12.217 -10.021  -1.518  1.00  4.770          O  
ATOM   1082  CB  ILE A  62      11.363  -7.392  -1.679  1.00  4.040          C  
ATOM   1083  CG1 ILE A  62      11.324  -5.851  -1.767  1.00  4.040          C  
ATOM   1084  CG2 ILE A  62       9.997  -7.972  -1.252  1.00  4.040          C  
ATOM   1085  CD1 ILE A  62      10.439  -5.310  -2.866  1.00  4.040          C  
ATOM   1086  H   ILE A  62      14.117  -7.682  -2.037  1.00  3.310          H  
ATOM   1087  HA  ILE A  62      12.240  -7.368   0.280  1.00  3.820          H  
ATOM   1088  HB  ILE A  62      11.618  -7.765  -2.674  1.00  4.850          H  
ATOM   1089 1HG1 ILE A  62      10.982  -5.456  -0.814  1.00  4.850          H  
ATOM   1090 2HG1 ILE A  62      12.333  -5.491  -1.948  1.00  4.850          H  
ATOM   1091 1HG2 ILE A  62       9.245  -7.686  -1.947  1.00  4.850          H  
ATOM   1092 2HG2 ILE A  62      10.031  -9.056  -1.219  1.00  4.850          H  
ATOM   1093 3HG2 ILE A  62       9.735  -7.595  -0.267  1.00  4.850          H  
ATOM   1094 1HD1 ILE A  62      10.479  -4.224  -2.864  1.00  4.850          H  
ATOM   1095 2HD1 ILE A  62      10.786  -5.684  -3.804  1.00  4.850          H  
ATOM   1096 3HD1 ILE A  62       9.433  -5.614  -2.720  1.00  4.850          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 -343.025 31.6211 248.714 -28.2596 7.15264 17.6474 119.589 -136.795 -0.34227 -2.20551 -101.543 -12.8085 -37.297 -16.622 -11.7993 -1.84065 0 0.61952 4.18592 34.4143 60.353 -9.23176 8.24149 -8.15522 1.08252 28.0417 -148.263
MET:NtermProteinFull_1 -5.40907 0.79082 2.19147 -0.27354 0.03316 0.13345 0.86094 -1.0599 -0 -0 -0.13828 1.07669 0 0 0 0 0 0.04614 0.26058 2.04922 0 0 0 0.60916 0 0.60992 1.78076
PRO_2 -1.61308 0.38657 0.98813 -0.06977 0 0.04333 0.2601 -0.40532 -0 -0 0.73349 0.60709 0 0 0 0 0 -0.12499 0.00586 0.17847 0 -0.56201 0 -2.4119 0.14031 0.87766 -0.96607
LYS_3 -2.87417 0.26297 2.45752 -0.33703 0.07156 0.21959 0.84145 -1.24553 -0 -0 -0.61777 -0.3519 0 0 -0.55774 0 0 0.28397 0.00224 1.76666 0 0.24869 0 -1.5107 1.08026 0.38483 0.12491
ARG_4 -7.19986 0.36815 5.52793 -0.91768 0.14042 0.59294 1.1389 -2.59741 -0.00291 -0.03731 -1.58471 0.61 0 0 0 0 0 -0.05367 0.03112 2.52029 0 -0.0481 0 -1.2888 0.64689 0.26696 -1.88683
GLN_5 -5.11496 0.42843 4.74692 -0.60745 0.08949 0.64935 2.62976 -2.35386 -0.00147 -0.03354 -3.08019 -0.70351 0 0 -0.55774 0 0 0.02529 0.09576 0 2.17527 -0.00316 0 -0.18838 -0.34143 0.35059 -1.79484
TRP_6 -6.50792 0.646 3.58672 -1.24798 0.07186 1.12245 0.95111 -2.11274 -0 -0 -1.46178 -0.39762 0 0 -0.43662 0 0 0.00269 0.04648 0 1.44405 -0.33885 0 1.6906 0.08625 0.50812 -2.34718
ARG_7 -3.80037 0.20158 3.88112 -0.87392 0.18027 0.61729 2.5197 -1.89405 -0.0108 -0.0656 -2.93712 -0.06125 0 0 -0.43662 0 0 -0.00717 0.0061 1.79643 0 -0.22776 0 -1.2888 0.03219 0.54096 -1.82782
TRP_8 -6.06954 0.57238 2.94391 -0.97645 0.0345 0.25474 0.43994 -1.98712 -0 -0 -0.11993 -0.69824 0 0 0 0 0 -0.0421 0.06438 0 3.57546 0.14491 0 1.6906 0.19173 0.35537 0.37453
THR_9 -5.66585 0.24233 4.78367 -0.18734 0.09131 0.07859 2.95942 -2.639 -0.0094 -0.03248 -2.36958 -0.42416 0 0 0 0 0 -0.06863 0.00875 0.1152 0 0.49726 2.35209 -1.0874 0.69435 0.32311 -0.33775
ARG_10 -4.58597 0.4973 3.21051 -0.70457 0.12065 0.45255 1.02879 -1.63008 -0 -0 -0.26376 0.41163 0 0 0 0 0 -0.0037 0.03492 2.44731 0 -0.17854 0 -1.2888 0.13404 0.49544 0.17773
MET_11 -3.15702 0.33681 2.2144 -0.68449 0.15846 0.20014 0.39442 -1.03852 -0 -0 0.16276 0.05327 0 0 0 0 0 -0.07645 0.04958 0.87393 0 -0.12283 0 0.60916 -0.43354 0.44567 -0.01424
THR_12 -5.6853 0.80954 4.69116 -0.12534 0.09264 0.08619 2.4372 -2.37816 -0.04078 -0.15774 -1.79926 -0.98107 0 0 -1.236 0 0 0.02798 0.03109 0.08448 0 -0.5398 2.26326 -1.0874 -0.1989 0.38812 -3.31809
LEU_13 -5.54566 0.33611 4.22051 -0.53063 0.25349 0.16161 2.59964 -2.20394 -0.00888 -0.03956 -1.90025 -0.04446 0 0 0 0 0 0.2418 0.01513 0.27957 0 0.58678 0 0.18072 0.2349 0.38587 -0.77723
THR_14 -8.10593 0.90458 6.08644 -0.17223 0.10308 0.05978 2.82164 -3.30103 -0.04136 -0.1595 -3.02397 -0.41437 0 0 -0.396 0 0 -0.01556 0.00026 0.21701 0 -0.20348 2.42186 -1.0874 0.31267 0.44118 -3.55234
ARG_15 -6.46572 0.42552 5.61205 -0.79499 0.17329 0.46006 3.23275 -2.74236 -0.01179 -0.07686 -3.23931 0.21086 0 0 0 -0.92032 0 -0.0273 0.09104 3.02811 0 0.05257 0 -1.2888 0.05858 0.43732 -1.7853
ALA_16 -5.53902 0.49087 2.07529 -0.02845 0.00482 0 2.62656 -2.12871 -0.00144 -0.00382 -2.45374 -0.4287 0 0 0 0 0 -0.02392 0 0 0 0.50203 0 1.8394 0.43876 0.24938 -2.38068
HIS_D_17 -8.03471 0.41968 6.72859 -0.3674 0.05218 0.36962 3.09963 -3.42701 -0 -0 -3.79045 -0.50383 0 0 0 -0.92032 0 -0.02877 0.13429 0 3.40711 -0.02099 0 -0.45461 0.5192 0.24755 -2.57022
TYR_18 -9.00174 1.19574 3.08313 -0.70008 0.05811 0.41074 2.27607 -2.57754 -0.00093 -0.00248 -2.46296 -0.17158 0 0 0 0 0 -0.06977 0.32555 0 2.60508 -0.04255 0.00068 1.2797 0.19432 0.40795 -3.19258
LYS_19 -5.7416 0.56845 4.73234 -0.30448 0.03993 0.1392 2.00601 -2.09446 -0 -0 -1.24853 0.16636 0 0 0 0 0 -0.00263 0.02392 1.86568 0 0.04871 0 -1.5107 -0.02194 0.37794 -0.95578
ILE_20 -5.63854 0.51928 2.08779 -0.54371 0.31386 0.13622 1.13785 -1.55309 -0 -0 0.3132 0.38019 0 0 0 0 0 -0.08374 0.0028 0.38065 0 0.63053 0 0.73287 -0.07256 0.36714 -0.88926
ASP_21 -3.04871 0.47949 2.61016 -0.1198 0.01552 0.37183 0.68428 -1.35537 -0 -0 0.21562 -0.18478 0 0 0 0 0 0.02794 0.01473 0 2.33065 -0.32258 0 -2.3716 -0.35441 0.37216 -0.63485
GLY_22 -2.90747 0.24583 2.39492 -5e-05 0 0 1.16045 -1.40606 -0.01725 -0.06372 -1.69385 -0.36057 0 0 -0.81423 0 0 -0.1798 0 0 0 -1.47293 0 0.83697 -0.93754 0.36286 -4.85244
GLN_23 -4.76563 0.17251 5.2439 -0.66066 0.0974 0.43421 2.13803 -2.36087 -0.00014 -0.00041 -1.85488 -0.26082 0 0 -1.00264 0 0 0.17476 0.01092 0 3.20868 0.30297 0 -0.18838 -0.52464 0.43963 0.60393
LEU_24 -8.94084 1.42823 2.26507 -0.62189 0.1877 0.15892 1.77599 -2.38491 -0.01725 -0.06372 -2.50073 0.34941 0 0 -2.09475 0 0 0.30176 0.51678 0.76842 0 -0.24107 0 0.18072 -0.21451 0.82686 -8.31982
CYS_25 -4.90212 0.37745 4.04724 -0.07432 0.0002 0.04171 1.92747 -2.02525 -0.00293 -0.00934 -2.17975 -0.18972 0 0 0 0 0 -0.02004 0.00023 0.45512 0 -0.00139 0 3.6196 0.00539 0.73473 1.80427
LEU_26 -7.95904 0.97421 0.29655 -0.46479 0.13801 0.08548 0.5699 -1.57834 -0 -0 -0.23377 0.16762 0 0 0 0 0 -0.0138 0.02355 0.55758 0 -0.37069 0 0.18072 0.07861 0.46407 -7.08412
HIS_D_27 -6.40112 0.44258 5.13815 -0.42515 0.02697 0.5154 2.12656 -2.7008 -0.00279 -0.00894 -2.99722 -0.33029 0 0 0 0 0 0.23938 0.13934 0 1.89696 -0.18954 0 -0.45461 -0.24728 0.70616 -2.52626
TRP_28 -7.93476 0.67653 1.31192 -1.26539 0.10597 1.15906 0.85548 -1.59376 -0 -0 -0.6013 -0.38183 0 0 0 0 0 0.06239 0.72482 0 2.41049 -0.43813 0 1.6906 0.0429 0.86381 -2.3112
ARG_29 -4.21841 0.66704 3.54037 -0.96557 0.26398 0.51418 1.67256 -1.53204 -0 -0 -1.76855 0.58138 0 0 0 0 0 0.30773 0.09181 2.56647 0 0.02939 0 -1.2888 -0.09564 1.36319 1.72908
PRO_30 -2.01165 0.26758 1.23315 -0.17071 0.06058 0.11742 0.25209 -0.53452 -0 -0 0.53307 0.06216 0 0 0 0 0 0.02604 0.01449 0.19956 0 -0.92665 0 -2.4119 0.33584 1.07995 -1.87348
ASN_31 -4.22213 0.51822 3.31046 -0.20479 0.01767 0.35342 1.58687 -1.76813 -0.0033 -0.05238 -1.27686 -0.73252 0 0 -0.76031 0 0 0.02562 0.0125 0 2.10348 -0.55818 0 -0.93687 1.19479 0.33414 -1.05828
SER_32 -2.94776 0.24158 2.60572 -0.0334 0.00826 0.06071 1.20398 -1.33 -0 -0 -1.39898 -0.69342 0 0 0 0 0 0.12723 0.00051 0.34797 0 -0.16568 0.60188 -0.77834 0.85715 0.33354 -0.95907
GLU_33 -2.43822 0.39638 2.38245 -0.24791 0.03548 0.40162 0.54546 -1.17642 -0 -0 0.20818 -0.46268 0 0 0 0 0 -0.0101 0.00322 0 3.097 0.29477 0 -2.7348 0.8351 0.54525 1.67479
ASN_34 -2.1199 0.33318 2.43103 -0.18752 0.01703 0.31143 1.23978 -1.20303 -0 -0 -1.76871 -0.98271 0 0 0 0 0 -0.02016 0.03478 0 1.76564 -0.87459 0 -0.93687 0.2509 0.46644 -1.24329
LEU_35 -6.14462 0.79587 4.94958 -0.5071 0.30649 0.13267 1.89922 -2.63567 -0.0033 -0.05238 -1.24654 0.02912 0 0 0 0 0 0.01759 0.06443 0.82611 0 -0.07396 0 0.18072 -0.18279 0.67888 -0.9657
ARG_36 -2.80514 0.14302 3.5134 -0.76575 0.10296 0.5024 1.7866 -1.64271 -0 -0 -1.70093 0.31451 0 0 0 0 0 -0.0044 0.00927 1.49928 0 -0.18375 0 -1.2888 -0.082 0.63221 0.03017
GLY_37 -2.89885 0.39732 3.46188 -5e-05 0 0 1.46373 -1.72746 -0 -0 -0.81056 -0.40163 0 0 0 0 0 -0.09458 0 0 0 0.11613 0 0.83697 0.36346 0.14504 0.8514
ASN_38 -6.37002 0.29209 5.26707 -0.17158 0.01947 0.25905 2.57604 -2.81408 -0 -0 -1.75856 -0.32318 0 0 -0.76031 0 0 -0.05976 0.00297 0 1.51832 0.33746 0 -0.93687 0.6283 0.1724 -2.12121
LEU_39 -7.01333 0.64457 4.75467 -0.69464 0.23472 0.25733 2.36577 -2.81742 -0 -0 -1.58127 0.1313 0 0 0 0 0 0.01089 0.00622 0.82821 0 -0.2188 0 0.18072 -0.01481 0.30197 -2.6239
GLN_40 -6.00955 0.31849 5.82729 -0.79787 0.08772 0.82296 2.60429 -2.84553 -0 -0 -2.56827 -0.8116 0 0 0 0 0 0.0205 0.0155 0 2.81137 -0.20722 0 -0.18838 -0.20794 0.24708 -0.88117
ILE_41 -6.45051 0.59858 5.54376 -0.51188 0.44478 0.10496 2.82658 -2.93841 -0.01307 -0.12376 -2.59622 -0.01927 0 0 0 0 0 -0.04496 0.0582 0.52555 0 -0.44572 0 0.73287 -0.16092 0.27913 -2.19031
TRP_42 -13.125 1.03743 5.89534 -0.73757 0.14228 0.41872 3.75521 -4.17822 -0 -0 -2.69515 -0.36539 0 0 -0.84 0 0 0.04583 0.03268 0 3.00799 -0.03045 0 1.6906 -0.11996 0.41678 -5.64889
TRP_43 -7.11625 0.5227 4.97826 -0.68033 0.13335 0.35625 2.36944 -2.88316 -0 -0 -1.72987 -0.35403 0 0 0 0 0 0.01506 0.00308 0 3.06152 -0.1736 0 1.6906 -0.20397 0.34893 0.33798
GLN_44 -7.31133 0.45893 6.37749 -0.27569 0.06484 0.21624 2.99282 -3.24929 -0.01307 -0.12376 -2.47304 -0.48993 0 0 0 0 0 -0.03021 0.08269 0 2.70691 -0.11756 0 -0.18838 -0.20146 0.27171 -1.30209
LEU_45 -8.66371 0.47909 4.39099 -0.66541 0.15272 0.22853 3.03899 -3.01818 -0 -0 -2.50182 0.09657 0 0 0 0 0 0.00777 0.00076 0.86538 0 -0.21597 0 0.18072 -0.1722 0.32224 -5.47352
LYS_46 -6.60171 0.4079 6.05995 -0.40299 0.04766 0.21181 2.61672 -2.89821 -0 -0 -2.43775 -0.13176 0 0 0 0 0 -0.02282 0.01398 1.94691 0 0.05113 0 -1.5107 -0.12316 0.29566 -2.47738
ASN_47 -4.63088 0.16356 5.48019 -0.17969 0.0367 0.2673 2.32475 -2.66597 -0 -0 -1.9034 -0.28803 0 0 0 0 0 -0.02404 0 0 1.43598 0.44701 0 -0.93687 0.0046 0.21266 -0.25613
TRP_48 -7.17311 0.51399 5.61716 -0.69972 0.1123 0.38279 2.77328 -3.08938 -0 -0 -2.32109 -0.35 0 0 0 0 0 -0.01898 0.01974 0 3.16295 -0.22832 0 1.6906 0.07485 0.22044 0.68747
LEU_49 -7.89255 0.91702 4.42999 -0.48801 0.20029 0.11883 2.83295 -2.8675 -0.01362 -0.12623 -2.42404 0.22292 0 0 0 0 0 -0.03823 0.04282 0.37599 0 -0.27452 0 0.18072 -0.14793 0.41394 -4.53717
GLN_50 -7.7842 0.41194 7.2955 -0.70341 0.06539 0.70019 3.79778 -3.64589 -0 -0 -4.05037 -0.82929 0 0 -1.90633 0 0 -0.0111 0.12587 0 2.83119 -0.18421 0 -0.18838 -0.29547 0.54696 -3.82379
ASN_51 -5.27481 0.32408 5.96964 -0.17735 0.02983 0.26151 2.77101 -2.90509 -0 -0 -2.48613 -0.31603 0 0 0 0 0 0.08054 0.00473 0 1.41115 0.41549 0 -0.93687 -0.11444 0.37681 -0.5659
GLN_52 -6.43962 0.58118 6.68665 -0.27392 0.05813 0.21667 2.99957 -3.2425 -0.02115 -0.19374 -2.58274 -0.50091 0 0 0 0 0 -0.03217 0.0683 0 2.73426 -0.13766 0 -0.18838 -0.09469 0.2963 -0.06642
LEU_53 -8.68568 1.27589 5.28789 -0.48975 0.21566 0.10653 2.7469 -3.2101 -0.03404 -0.22775 -2.99774 0.24102 0 0 0 0 0 0.134 0.09579 0.31572 0 -0.27757 0 0.18072 -0.31432 0.58886 -5.04797
ILE_54 -5.13242 0.32613 5.08405 -0.48825 0.31012 0.09746 2.38955 -2.51547 -0.0145 -0.12762 -1.62707 0.06727 0 0 0 0 0 -0.06495 0.02402 0.54375 0 -0.45757 0 0.73287 -0.16342 0.60308 -0.41297
GLN_55 -3.87786 0.29624 4.10148 -0.27415 0.06531 0.21684 1.71265 -1.96401 -0.00753 -0.06751 -1.04085 -0.48631 0 0 0 0 0 -0.04479 0.12704 0 2.84194 -0.24403 0 -0.18838 -0.18448 0.40395 1.38554
GLN_56 -3.93146 0.29802 3.90216 -0.29843 0.07503 0.26575 1.52923 -1.93533 -0.01357 -0.12274 -1.52317 -0.61465 0 0 0 0 0 -0.06202 0.25624 0 2.8096 -0.13906 0 -0.18838 -0.43948 0.36402 0.23174
GLY_57 -3.97924 0.4375 4.31818 -5e-05 0 0 2.67556 -2.23063 -0 -0 -3.29423 -0.37098 0 0 0 0 0 -0.17389 0 0 0 -1.50351 0 0.83697 -0.50446 0.51801 -3.27078
LEU_58 -6.88526 0.99961 3.84671 -0.6745 0.38663 0.26991 2.32123 -2.42733 -0 -0 -1.71508 0.04384 0 0 0 0 0 -0.06469 0.21089 1.37561 0 -0.26641 0 0.18072 -0.44206 0.59524 -2.24492
SER_59 -2.51776 0.23341 2.73705 -0.03126 0.00055 0.05344 0.61864 -1.32695 -0.03496 -0.23264 0.33129 -1.01082 0 0 0 0 0 0.00031 0.00112 0.17611 0 -0.36216 0.60172 -0.77834 -0.47191 0.28218 -1.73095
LEU_60 -3.07234 0.27645 3.02989 -0.4795 0.21709 0.10961 1.29648 -1.50449 -0 -0 0.02876 0.14487 0 0 0 0 0 0.03686 0.07022 0.43241 0 -0.26854 0 0.18072 -0.19111 0.23104 0.53841
MET_61 -4.04162 0.2811 2.57313 -0.29944 0.02283 0.09534 1.12497 -1.49273 -0 -0 -0.64603 -0.11792 0 0 0 0 0 -0.00664 0.02292 1.79509 0 -0.07749 0 0.60916 0.00954 0.36246 0.21468
ILE:CtermProteinFull_62 -4.62276 0.56504 2.67363 -0.60183 0.5619 0.26107 1.37857 -1.80409 -0 -0 -0.59134 -1.23484 0 0 0 0 0 0 0.0089 0.41002 0 0 0 0.73287 -0.088 0.55985 -1.79101
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700991 DOMAINID 691313 MODEL 3 R3K_AB
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 25.586
REMARK    S_0000_0001
REMARK    SCORE fa_intra_sol_xover4:          16.269
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -12.541
REMARK    SCORE     hbond_lr_bb:         -10.211
REMARK    SCORE         fa_elec:         -93.307
REMARK    SCORE             ref:          25.021
REMARK    SCORE          fa_dun:          78.477
REMARK    SCORE        hbond_sc:          -6.302
REMARK    SCORE          fa_rep:          33.152
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.588
REMARK    SCORE    fa_intra_rep:           0.684
REMARK    SCORE     cart_bonded:          30.425
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         210.798
REMARK    SCORE     hbond_sr_bb:         -34.265
REMARK    SCORE           score:        -142.870
REMARK    SCORE          fa_atr:        -355.799
REMARK    SCORE     lk_ball_wtd:         -13.057
REMARK    SCORE     rama_prepro:          -4.849
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:          -7.955
REMARK    SCORE     total_score:        -142.870
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.118  -0.505   0.203  1.00  5.93           N  
ATOM      2  CA  MET A   1       1.569  -0.410   0.042  1.00  5.21           C  
ATOM      3  C   MET A   1       1.979   1.075  -0.037  1.00  4.80           C  
ATOM      4  O   MET A   1       1.751   1.688  -1.080  1.00  5.05           O  
ATOM      5  CB  MET A   1       1.995  -1.159  -1.218  1.00  7.59           C  
ATOM      6  CG  MET A   1       3.490  -1.221  -1.443  1.00  7.59           C  
ATOM      7  SD  MET A   1       3.912  -2.226  -2.848  1.00  7.59           S  
ATOM      8  CE  MET A   1       5.679  -2.337  -2.678  1.00  7.59           C  
ATOM      9 1H   MET A   1      -0.129  -1.437   0.506  1.00  7.12           H  
ATOM     10 2H   MET A   1      -0.193   0.163   0.894  1.00  7.12           H  
ATOM     11 3H   MET A   1      -0.337  -0.309  -0.678  1.00  7.12           H  
ATOM     12  HA  MET A   1       2.031  -0.903   0.885  1.00  6.25           H  
ATOM     13 1HB  MET A   1       1.624  -2.183  -1.178  1.00  9.11           H  
ATOM     14 2HB  MET A   1       1.547  -0.685  -2.092  1.00  9.11           H  
ATOM     15 1HG  MET A   1       3.876  -0.215  -1.610  1.00  9.11           H  
ATOM     16 2HG  MET A   1       3.980  -1.636  -0.563  1.00  9.11           H  
ATOM     17 1HE  MET A   1       6.088  -2.947  -3.472  1.00  9.11           H  
ATOM     18 2HE  MET A   1       6.115  -1.340  -2.726  1.00  9.11           H  
ATOM     19 3HE  MET A   1       5.922  -2.802  -1.723  1.00  9.11           H  
ATOM     20  N   PRO A   2       2.531   1.676   1.046  1.00  4.54           N  
ATOM     21  CA  PRO A   2       2.927   3.081   1.176  1.00  4.56           C  
ATOM     22  C   PRO A   2       4.203   3.448   0.427  1.00  4.20           C  
ATOM     23  O   PRO A   2       5.067   2.584   0.212  1.00  3.91           O  
ATOM     24  CB  PRO A   2       3.112   3.228   2.691  1.00  6.84           C  
ATOM     25  CG  PRO A   2       3.538   1.859   3.166  1.00  6.84           C  
ATOM     26  CD  PRO A   2       2.815   0.874   2.271  1.00  6.84           C  
ATOM     27  HA  PRO A   2       2.096   3.715   0.830  1.00  5.47           H  
ATOM     28 1HB  PRO A   2       3.862   4.002   2.905  1.00  8.21           H  
ATOM     29 2HB  PRO A   2       2.170   3.564   3.153  1.00  8.21           H  
ATOM     30 1HG  PRO A   2       4.632   1.761   3.100  1.00  8.21           H  
ATOM     31 2HG  PRO A   2       3.277   1.734   4.230  1.00  8.21           H  
ATOM     32 1HD  PRO A   2       3.529   0.062   2.057  1.00  8.21           H  
ATOM     33 2HD  PRO A   2       1.888   0.524   2.752  1.00  8.21           H  
ATOM     34  N   LYS A   3       4.358   4.759   0.174  1.00  4.56           N  
ATOM     35  CA  LYS A   3       5.532   5.371  -0.470  1.00  4.60           C  
ATOM     36  C   LYS A   3       6.881   4.874   0.035  1.00  4.10           C  
ATOM     37  O   LYS A   3       7.865   4.896  -0.704  1.00  4.21           O  
ATOM     38  CB  LYS A   3       5.453   6.889  -0.372  1.00  6.43           C  
ATOM     39  CG  LYS A   3       4.375   7.482  -1.277  1.00  6.43           C  
ATOM     40  CD  LYS A   3       4.283   8.989  -1.160  1.00  6.43           C  
ATOM     41  CE  LYS A   3       3.196   9.542  -2.086  1.00  6.43           C  
ATOM     42  NZ  LYS A   3       3.053  11.025  -1.959  1.00  6.43           N  
ATOM     43  H   LYS A   3       3.587   5.370   0.408  1.00  5.47           H  
ATOM     44  HA  LYS A   3       5.482   5.135  -1.520  1.00  5.52           H  
ATOM     45 1HB  LYS A   3       5.247   7.183   0.656  1.00  7.72           H  
ATOM     46 2HB  LYS A   3       6.414   7.322  -0.656  1.00  7.72           H  
ATOM     47 1HG  LYS A   3       4.621   7.236  -2.303  1.00  7.72           H  
ATOM     48 2HG  LYS A   3       3.410   7.038  -1.046  1.00  7.72           H  
ATOM     49 1HD  LYS A   3       4.050   9.263  -0.131  1.00  7.72           H  
ATOM     50 2HD  LYS A   3       5.240   9.434  -1.431  1.00  7.72           H  
ATOM     51 1HE  LYS A   3       3.450   9.297  -3.117  1.00  7.72           H  
ATOM     52 2HE  LYS A   3       2.245   9.072  -1.836  1.00  7.72           H  
ATOM     53 1HZ  LYS A   3       2.327  11.349  -2.584  1.00  7.72           H  
ATOM     54 2HZ  LYS A   3       2.805  11.261  -1.008  1.00  7.72           H  
ATOM     55 3HZ  LYS A   3       3.925  11.472  -2.200  1.00  7.72           H  
ATOM     56  N   ARG A   4       6.951   4.447   1.290  1.00  3.92           N  
ATOM     57  CA  ARG A   4       8.204   3.969   1.855  1.00  3.95           C  
ATOM     58  C   ARG A   4       8.695   2.747   1.073  1.00  3.23           C  
ATOM     59  O   ARG A   4       9.904   2.565   0.870  1.00  3.54           O  
ATOM     60  CB  ARG A   4       8.033   3.607   3.322  1.00  5.52           C  
ATOM     61  CG  ARG A   4       7.843   4.801   4.254  1.00  5.52           C  
ATOM     62  CD  ARG A   4       7.977   4.430   5.701  1.00  5.52           C  
ATOM     63  NE  ARG A   4       6.919   3.509   6.148  1.00  5.52           N  
ATOM     64  CZ  ARG A   4       5.693   3.876   6.603  1.00  5.52           C  
ATOM     65  NH1 ARG A   4       5.350   5.150   6.665  1.00  5.52           N  
ATOM     66  NH2 ARG A   4       4.833   2.946   6.990  1.00  5.52           N  
ATOM     67  H   ARG A   4       6.107   4.446   1.843  1.00  4.70           H  
ATOM     68  HA  ARG A   4       8.949   4.759   1.771  1.00  4.74           H  
ATOM     69 1HB  ARG A   4       7.163   2.959   3.431  1.00  6.62           H  
ATOM     70 2HB  ARG A   4       8.903   3.048   3.662  1.00  6.62           H  
ATOM     71 1HG  ARG A   4       8.594   5.557   4.025  1.00  6.62           H  
ATOM     72 2HG  ARG A   4       6.851   5.221   4.094  1.00  6.62           H  
ATOM     73 1HD  ARG A   4       8.937   3.934   5.849  1.00  6.62           H  
ATOM     74 2HD  ARG A   4       7.947   5.325   6.318  1.00  6.62           H  
ATOM     75  HE  ARG A   4       7.132   2.519   6.132  1.00  6.62           H  
ATOM     76 1HH1 ARG A   4       5.996   5.868   6.376  1.00  6.62           H  
ATOM     77 2HH1 ARG A   4       4.435   5.412   7.007  1.00  6.62           H  
ATOM     78 1HH2 ARG A   4       5.090   1.970   6.948  1.00  6.62           H  
ATOM     79 2HH2 ARG A   4       3.920   3.210   7.331  1.00  6.62           H  
ATOM     80  N   GLN A   5       7.747   1.898   0.654  1.00  2.70           N  
ATOM     81  CA  GLN A   5       8.064   0.686  -0.059  1.00  2.58           C  
ATOM     82  C   GLN A   5       8.350   1.019  -1.498  1.00  2.27           C  
ATOM     83  O   GLN A   5       9.178   0.368  -2.133  1.00  2.39           O  
ATOM     84  CB  GLN A   5       6.910  -0.309   0.016  1.00  3.67           C  
ATOM     85  CG  GLN A   5       6.610  -0.832   1.386  1.00  3.67           C  
ATOM     86  CD  GLN A   5       7.771  -1.594   1.953  1.00  3.67           C  
ATOM     87  OE1 GLN A   5       8.380  -2.421   1.270  1.00  3.67           O  
ATOM     88  NE2 GLN A   5       8.093  -1.326   3.207  1.00  3.67           N  
ATOM     89  H   GLN A   5       6.763   2.118   0.808  1.00  3.24           H  
ATOM     90  HA  GLN A   5       8.957   0.239   0.376  1.00  3.10           H  
ATOM     91 1HB  GLN A   5       6.008   0.152  -0.382  1.00  4.40           H  
ATOM     92 2HB  GLN A   5       7.154  -1.159  -0.595  1.00  4.40           H  
ATOM     93 1HG  GLN A   5       6.395   0.007   2.045  1.00  4.40           H  
ATOM     94 2HG  GLN A   5       5.752  -1.497   1.330  1.00  4.40           H  
ATOM     95 1HE2 GLN A   5       8.861  -1.803   3.640  1.00  4.40           H  
ATOM     96 2HE2 GLN A   5       7.575  -0.648   3.725  1.00  4.40           H  
ATOM     97  N   TRP A   6       7.672   2.042  -2.020  1.00  2.25           N  
ATOM     98  CA  TRP A   6       7.878   2.411  -3.422  1.00  2.33           C  
ATOM     99  C   TRP A   6       9.320   2.902  -3.561  1.00  2.18           C  
ATOM    100  O   TRP A   6      10.010   2.603  -4.542  1.00  2.38           O  
ATOM    101  CB  TRP A   6       6.992   3.563  -3.882  1.00  3.23           C  
ATOM    102  CG  TRP A   6       5.529   3.450  -3.613  1.00  3.23           C  
ATOM    103  CD1 TRP A   6       4.829   2.496  -2.927  1.00  3.23           C  
ATOM    104  CD2 TRP A   6       4.563   4.431  -4.011  1.00  3.23           C  
ATOM    105  NE1 TRP A   6       3.528   2.860  -2.840  1.00  3.23           N  
ATOM    106  CE2 TRP A   6       3.340   4.025  -3.496  1.00  3.23           C  
ATOM    107  CE3 TRP A   6       4.643   5.620  -4.739  1.00  3.23           C  
ATOM    108  CZ2 TRP A   6       2.194   4.764  -3.672  1.00  3.23           C  
ATOM    109  CZ3 TRP A   6       3.493   6.358  -4.929  1.00  3.23           C  
ATOM    110  CH2 TRP A   6       2.297   5.942  -4.407  1.00  3.23           C  
ATOM    111  H   TRP A   6       6.970   2.496  -1.424  1.00  2.70           H  
ATOM    112  HA  TRP A   6       7.727   1.545  -4.057  1.00  2.80           H  
ATOM    113 1HB  TRP A   6       7.339   4.481  -3.407  1.00  3.88           H  
ATOM    114 2HB  TRP A   6       7.124   3.691  -4.959  1.00  3.88           H  
ATOM    115  HD1 TRP A   6       5.229   1.602  -2.469  1.00  3.88           H  
ATOM    116  HE1 TRP A   6       2.787   2.349  -2.332  1.00  3.88           H  
ATOM    117  HE3 TRP A   6       5.592   5.962  -5.148  1.00  3.88           H  
ATOM    118  HZ2 TRP A   6       1.233   4.446  -3.265  1.00  3.88           H  
ATOM    119  HZ3 TRP A   6       3.559   7.281  -5.502  1.00  3.88           H  
ATOM    120  HH2 TRP A   6       1.408   6.548  -4.574  1.00  3.88           H  
ATOM    121  N   ARG A   7       9.776   3.679  -2.559  1.00  2.12           N  
ATOM    122  CA  ARG A   7      11.132   4.219  -2.533  1.00  2.27           C  
ATOM    123  C   ARG A   7      12.176   3.107  -2.438  1.00  2.12           C  
ATOM    124  O   ARG A   7      13.173   3.139  -3.160  1.00  2.27           O  
ATOM    125  CB  ARG A   7      11.276   5.200  -1.383  1.00  3.12           C  
ATOM    126  CG  ARG A   7      10.531   6.522  -1.593  1.00  3.12           C  
ATOM    127  CD  ARG A   7      10.553   7.379  -0.385  1.00  3.12           C  
ATOM    128  NE  ARG A   7       9.832   8.627  -0.598  1.00  3.12           N  
ATOM    129  CZ  ARG A   7       9.526   9.525   0.364  1.00  3.12           C  
ATOM    130  NH1 ARG A   7       9.878   9.311   1.618  1.00  3.12           N  
ATOM    131  NH2 ARG A   7       8.871  10.629   0.043  1.00  3.12           N  
ATOM    132  H   ARG A   7       9.133   3.925  -1.799  1.00  2.54           H  
ATOM    133  HA  ARG A   7      11.296   4.765  -3.461  1.00  2.72           H  
ATOM    134 1HB  ARG A   7      10.887   4.746  -0.471  1.00  3.74           H  
ATOM    135 2HB  ARG A   7      12.328   5.424  -1.219  1.00  3.74           H  
ATOM    136 1HG  ARG A   7      11.013   7.072  -2.399  1.00  3.74           H  
ATOM    137 2HG  ARG A   7       9.499   6.330  -1.865  1.00  3.74           H  
ATOM    138 1HD  ARG A   7      10.072   6.837   0.431  1.00  3.74           H  
ATOM    139 2HD  ARG A   7      11.583   7.613  -0.120  1.00  3.74           H  
ATOM    140  HE  ARG A   7       9.541   8.839  -1.545  1.00  3.74           H  
ATOM    141 1HH1 ARG A   7      10.378   8.472   1.869  1.00  3.74           H  
ATOM    142 2HH1 ARG A   7       9.647   9.989   2.331  1.00  3.74           H  
ATOM    143 1HH2 ARG A   7       8.604  10.796  -0.918  1.00  3.74           H  
ATOM    144 2HH2 ARG A   7       8.640  11.308   0.754  1.00  3.74           H  
ATOM    145  N   TRP A   8      11.922   2.096  -1.589  1.00  2.07           N  
ATOM    146  CA  TRP A   8      12.805   0.935  -1.477  1.00  2.21           C  
ATOM    147  C   TRP A   8      12.872   0.198  -2.807  1.00  2.19           C  
ATOM    148  O   TRP A   8      13.945  -0.182  -3.283  1.00  2.46           O  
ATOM    149  CB  TRP A   8      12.314  -0.029  -0.394  1.00  3.04           C  
ATOM    150  CG  TRP A   8      13.143  -1.270  -0.298  1.00  3.04           C  
ATOM    151  CD1 TRP A   8      14.276  -1.425   0.433  1.00  3.04           C  
ATOM    152  CD2 TRP A   8      12.912  -2.553  -0.956  1.00  3.04           C  
ATOM    153  NE1 TRP A   8      14.771  -2.693   0.275  1.00  3.04           N  
ATOM    154  CE2 TRP A   8      13.949  -3.394  -0.573  1.00  3.04           C  
ATOM    155  CE3 TRP A   8      11.921  -3.039  -1.832  1.00  3.04           C  
ATOM    156  CZ2 TRP A   8      14.041  -4.698  -1.027  1.00  3.04           C  
ATOM    157  CZ3 TRP A   8      12.015  -4.345  -2.287  1.00  3.04           C  
ATOM    158  CH2 TRP A   8      13.051  -5.151  -1.891  1.00  3.04           C  
ATOM    159  H   TRP A   8      11.112   2.159  -0.964  1.00  2.48           H  
ATOM    160  HA  TRP A   8      13.805   1.280  -1.219  1.00  2.65           H  
ATOM    161 1HB  TRP A   8      12.319   0.475   0.573  1.00  3.65           H  
ATOM    162 2HB  TRP A   8      11.286  -0.318  -0.601  1.00  3.65           H  
ATOM    163  HD1 TRP A   8      14.728  -0.652   1.050  1.00  3.65           H  
ATOM    164  HE1 TRP A   8      15.607  -3.053   0.710  1.00  3.65           H  
ATOM    165  HE3 TRP A   8      11.098  -2.408  -2.148  1.00  3.65           H  
ATOM    166  HZ2 TRP A   8      14.853  -5.359  -0.728  1.00  3.65           H  
ATOM    167  HZ3 TRP A   8      11.247  -4.714  -2.968  1.00  3.65           H  
ATOM    168  HH2 TRP A   8      13.102  -6.169  -2.261  1.00  3.65           H  
ATOM    169  N   THR A   9      11.692  -0.000  -3.391  1.00  2.15           N  
ATOM    170  CA  THR A   9      11.478  -0.671  -4.656  1.00  2.45           C  
ATOM    171  C   THR A   9      12.211   0.070  -5.775  1.00  2.28           C  
ATOM    172  O   THR A   9      12.886  -0.552  -6.589  1.00  2.49           O  
ATOM    173  CB  THR A   9       9.955  -0.749  -4.961  1.00  3.31           C  
ATOM    174  OG1 THR A   9       9.279  -1.512  -3.946  1.00  3.31           O  
ATOM    175  CG2 THR A   9       9.713  -1.378  -6.242  1.00  3.31           C  
ATOM    176  H   THR A   9      10.858   0.325  -2.909  1.00  2.58           H  
ATOM    177  HA  THR A   9      11.883  -1.681  -4.591  1.00  2.94           H  
ATOM    178  HB  THR A   9       9.551   0.243  -4.992  1.00  3.97           H  
ATOM    179  HG1 THR A   9       9.250  -0.995  -3.119  1.00  3.97           H  
ATOM    180 1HG2 THR A   9       8.657  -1.399  -6.442  1.00  3.97           H  
ATOM    181 2HG2 THR A   9      10.207  -0.823  -7.008  1.00  3.97           H  
ATOM    182 3HG2 THR A   9      10.091  -2.385  -6.204  1.00  3.97           H  
ATOM    183  N   ARG A  10      12.133   1.408  -5.752  1.00  2.18           N  
ATOM    184  CA  ARG A  10      12.690   2.331  -6.737  1.00  2.32           C  
ATOM    185  C   ARG A  10      11.922   2.208  -8.036  1.00  2.15           C  
ATOM    186  O   ARG A  10      12.492   2.122  -9.125  1.00  2.47           O  
ATOM    187  CB  ARG A  10      14.159   2.042  -7.001  1.00  3.19           C  
ATOM    188  CG  ARG A  10      15.052   2.143  -5.790  1.00  3.19           C  
ATOM    189  CD  ARG A  10      16.373   1.586  -6.064  1.00  3.19           C  
ATOM    190  NE  ARG A  10      16.278   0.142  -6.297  1.00  3.19           N  
ATOM    191  CZ  ARG A  10      17.282  -0.658  -6.715  1.00  3.19           C  
ATOM    192  NH1 ARG A  10      18.486  -0.166  -6.940  1.00  3.19           N  
ATOM    193  NH2 ARG A  10      17.048  -1.947  -6.896  1.00  3.19           N  
ATOM    194  H   ARG A  10      11.537   1.817  -5.041  1.00  2.62           H  
ATOM    195  HA  ARG A  10      12.586   3.347  -6.352  1.00  2.78           H  
ATOM    196 1HB  ARG A  10      14.297   1.090  -7.474  1.00  3.83           H  
ATOM    197 2HB  ARG A  10      14.528   2.783  -7.704  1.00  3.83           H  
ATOM    198 1HG  ARG A  10      15.159   3.186  -5.502  1.00  3.83           H  
ATOM    199 2HG  ARG A  10      14.616   1.592  -4.965  1.00  3.83           H  
ATOM    200 1HD  ARG A  10      16.787   2.057  -6.952  1.00  3.83           H  
ATOM    201 2HD  ARG A  10      17.023   1.758  -5.208  1.00  3.83           H  
ATOM    202  HE  ARG A  10      15.360  -0.293  -6.136  1.00  3.83           H  
ATOM    203 1HH1 ARG A  10      18.668   0.817  -6.801  1.00  3.83           H  
ATOM    204 2HH1 ARG A  10      19.232  -0.772  -7.250  1.00  3.83           H  
ATOM    205 1HH2 ARG A  10      16.115  -2.311  -6.722  1.00  3.83           H  
ATOM    206 2HH2 ARG A  10      17.781  -2.565  -7.209  1.00  3.83           H  
ATOM    207  N   MET A  11      10.603   2.213  -7.894  1.00  2.07           N  
ATOM    208  CA  MET A  11       9.676   2.126  -9.013  1.00  2.33           C  
ATOM    209  C   MET A  11       8.438   2.917  -8.561  1.00  2.04           C  
ATOM    210  O   MET A  11       8.292   3.147  -7.362  1.00  2.34           O  
ATOM    211  CB  MET A  11       9.446   0.644  -9.324  1.00  3.16           C  
ATOM    212  CG  MET A  11       8.659   0.306 -10.537  1.00  3.16           C  
ATOM    213  SD  MET A  11       8.480  -1.490 -10.782  1.00  3.16           S  
ATOM    214  CE  MET A  11      10.060  -1.944 -11.487  1.00  3.16           C  
ATOM    215  H   MET A  11      10.245   2.303  -6.935  1.00  2.48           H  
ATOM    216  HA  MET A  11      10.102   2.619  -9.887  1.00  2.80           H  
ATOM    217 1HB  MET A  11      10.405   0.154  -9.399  1.00  3.79           H  
ATOM    218 2HB  MET A  11       8.911   0.202  -8.503  1.00  3.79           H  
ATOM    219 1HG  MET A  11       7.701   0.763 -10.509  1.00  3.79           H  
ATOM    220 2HG  MET A  11       9.194   0.705 -11.396  1.00  3.79           H  
ATOM    221 1HE  MET A  11      10.098  -3.020 -11.682  1.00  3.79           H  
ATOM    222 2HE  MET A  11      10.189  -1.409 -12.401  1.00  3.79           H  
ATOM    223 3HE  MET A  11      10.854  -1.674 -10.828  1.00  3.79           H  
ATOM    224  N   THR A  12       7.580   3.405  -9.472  1.00  1.76           N  
ATOM    225  CA  THR A  12       6.397   4.156  -8.978  1.00  1.79           C  
ATOM    226  C   THR A  12       5.086   3.391  -9.075  1.00  1.58           C  
ATOM    227  O   THR A  12       4.689   2.917 -10.137  1.00  1.80           O  
ATOM    228  CB  THR A  12       6.248   5.518  -9.690  1.00  2.49           C  
ATOM    229  OG1 THR A  12       7.392   6.325  -9.405  1.00  2.49           O  
ATOM    230  CG2 THR A  12       4.962   6.249  -9.232  1.00  2.49           C  
ATOM    231  H   THR A  12       7.704   3.209 -10.473  1.00  2.11           H  
ATOM    232  HA  THR A  12       6.553   4.376  -7.923  1.00  2.15           H  
ATOM    233  HB  THR A  12       6.200   5.365 -10.741  1.00  2.99           H  
ATOM    234  HG1 THR A  12       8.169   5.918  -9.801  1.00  2.99           H  
ATOM    235 1HG2 THR A  12       4.892   7.203  -9.749  1.00  2.99           H  
ATOM    236 2HG2 THR A  12       4.076   5.657  -9.468  1.00  2.99           H  
ATOM    237 3HG2 THR A  12       5.001   6.422  -8.158  1.00  2.99           H  
ATOM    238  N   LEU A  13       4.406   3.262  -7.943  1.00  1.44           N  
ATOM    239  CA  LEU A  13       3.144   2.533  -7.888  1.00  1.52           C  
ATOM    240  C   LEU A  13       2.022   3.483  -8.261  1.00  1.39           C  
ATOM    241  O   LEU A  13       2.009   4.630  -7.806  1.00  1.67           O  
ATOM    242  CB  LEU A  13       2.904   1.980  -6.468  1.00  2.09           C  
ATOM    243  CG  LEU A  13       1.650   1.074  -6.221  1.00  2.09           C  
ATOM    244  CD1 LEU A  13       1.788  -0.224  -6.958  1.00  2.09           C  
ATOM    245  CD2 LEU A  13       1.529   0.777  -4.744  1.00  2.09           C  
ATOM    246  H   LEU A  13       4.780   3.682  -7.100  1.00  1.73           H  
ATOM    247  HA  LEU A  13       3.171   1.717  -8.608  1.00  1.82           H  
ATOM    248 1HB  LEU A  13       3.771   1.442  -6.144  1.00  2.51           H  
ATOM    249 2HB  LEU A  13       2.787   2.825  -5.830  1.00  2.51           H  
ATOM    250  HG  LEU A  13       0.755   1.582  -6.575  1.00  2.51           H  
ATOM    251 1HD1 LEU A  13       0.909  -0.838  -6.775  1.00  2.51           H  
ATOM    252 2HD1 LEU A  13       1.881  -0.063  -8.010  1.00  2.51           H  
ATOM    253 3HD1 LEU A  13       2.659  -0.735  -6.600  1.00  2.51           H  
ATOM    254 1HD2 LEU A  13       0.662   0.145  -4.567  1.00  2.51           H  
ATOM    255 2HD2 LEU A  13       2.430   0.262  -4.401  1.00  2.51           H  
ATOM    256 3HD2 LEU A  13       1.412   1.707  -4.197  1.00  2.51           H  
ATOM    257  N   THR A  14       1.090   3.033  -9.100  1.00  1.25           N  
ATOM    258  CA  THR A  14      -0.036   3.884  -9.459  1.00  1.28           C  
ATOM    259  C   THR A  14      -1.356   3.316  -8.947  1.00  1.16           C  
ATOM    260  O   THR A  14      -2.320   4.058  -8.737  1.00  1.36           O  
ATOM    261  CB  THR A  14      -0.125   4.035 -10.981  1.00  1.78           C  
ATOM    262  OG1 THR A  14      -0.384   2.752 -11.568  1.00  1.78           O  
ATOM    263  CG2 THR A  14       1.208   4.553 -11.506  1.00  1.78           C  
ATOM    264  H   THR A  14       1.168   2.099  -9.507  1.00  1.50           H  
ATOM    265  HA  THR A  14       0.107   4.866  -9.013  1.00  1.54           H  
ATOM    266  HB  THR A  14      -0.927   4.724 -11.239  1.00  2.14           H  
ATOM    267  HG1 THR A  14      -0.594   2.864 -12.500  1.00  2.14           H  
ATOM    268 1HG2 THR A  14       1.151   4.652 -12.583  1.00  2.14           H  
ATOM    269 2HG2 THR A  14       1.424   5.522 -11.057  1.00  2.14           H  
ATOM    270 3HG2 THR A  14       2.003   3.852 -11.249  1.00  2.14           H  
ATOM    271  N   ARG A  15      -1.381   2.010  -8.693  1.00  1.22           N  
ATOM    272  CA  ARG A  15      -2.590   1.339  -8.213  1.00  1.27           C  
ATOM    273  C   ARG A  15      -2.293  -0.026  -7.606  1.00  1.25           C  
ATOM    274  O   ARG A  15      -1.370  -0.721  -8.035  1.00  1.49           O  
ATOM    275  CB  ARG A  15      -3.611   1.183  -9.348  1.00  1.76           C  
ATOM    276  CG  ARG A  15      -4.936   0.506  -8.978  1.00  1.76           C  
ATOM    277  CD  ARG A  15      -5.873   0.469 -10.107  1.00  1.76           C  
ATOM    278  NE  ARG A  15      -7.114  -0.207  -9.735  1.00  1.76           N  
ATOM    279  CZ  ARG A  15      -8.133  -0.496 -10.574  1.00  1.76           C  
ATOM    280  NH1 ARG A  15      -8.067  -0.169 -11.850  1.00  1.76           N  
ATOM    281  NH2 ARG A  15      -9.208  -1.112 -10.105  1.00  1.76           N  
ATOM    282  H   ARG A  15      -0.539   1.483  -8.926  1.00  1.46           H  
ATOM    283  HA  ARG A  15      -3.039   1.963  -7.439  1.00  1.52           H  
ATOM    284 1HB  ARG A  15      -3.859   2.167  -9.741  1.00  2.11           H  
ATOM    285 2HB  ARG A  15      -3.186   0.623 -10.156  1.00  2.11           H  
ATOM    286 1HG  ARG A  15      -4.767  -0.531  -8.713  1.00  2.11           H  
ATOM    287 2HG  ARG A  15      -5.409   1.029  -8.147  1.00  2.11           H  
ATOM    288 1HD  ARG A  15      -6.109   1.487 -10.420  1.00  2.11           H  
ATOM    289 2HD  ARG A  15      -5.412  -0.079 -10.932  1.00  2.11           H  
ATOM    290  HE  ARG A  15      -7.224  -0.476  -8.764  1.00  2.11           H  
ATOM    291 1HH1 ARG A  15      -7.253   0.303 -12.214  1.00  2.11           H  
ATOM    292 2HH1 ARG A  15      -8.835  -0.388 -12.469  1.00  2.11           H  
ATOM    293 1HH2 ARG A  15      -9.260  -1.364  -9.128  1.00  2.11           H  
ATOM    294 2HH2 ARG A  15      -9.976  -1.333 -10.722  1.00  2.11           H  
ATOM    295  N   ALA A  16      -3.138  -0.457  -6.671  1.00  1.30           N  
ATOM    296  CA  ALA A  16      -3.030  -1.799  -6.117  1.00  1.43           C  
ATOM    297  C   ALA A  16      -4.408  -2.326  -5.739  1.00  1.33           C  
ATOM    298  O   ALA A  16      -5.292  -1.555  -5.353  1.00  1.57           O  
ATOM    299  CB  ALA A  16      -2.118  -1.786  -4.907  1.00  1.95           C  
ATOM    300  H   ALA A  16      -3.872   0.156  -6.334  1.00  1.56           H  
ATOM    301  HA  ALA A  16      -2.616  -2.461  -6.879  1.00  1.72           H  
ATOM    302 1HB  ALA A  16      -2.039  -2.796  -4.509  1.00  2.34           H  
ATOM    303 2HB  ALA A  16      -1.137  -1.426  -5.203  1.00  2.34           H  
ATOM    304 3HB  ALA A  16      -2.535  -1.130  -4.149  1.00  2.34           H  
ATOM    305  N   HIS A  17      -4.575  -3.640  -5.851  1.00  1.32           N  
ATOM    306  CA  HIS A  17      -5.819  -4.336  -5.508  1.00  1.37           C  
ATOM    307  C   HIS A  17      -5.573  -5.835  -5.451  1.00  1.34           C  
ATOM    308  O   HIS A  17      -4.463  -6.281  -5.727  1.00  1.57           O  
ATOM    309  CB  HIS A  17      -6.903  -4.016  -6.544  1.00  1.90           C  
ATOM    310  CG  HIS A  17      -6.552  -4.468  -7.925  1.00  1.90           C  
ATOM    311  ND1 HIS A  17      -6.786  -5.751  -8.371  1.00  1.90           N  
ATOM    312  CD2 HIS A  17      -5.958  -3.811  -8.941  1.00  1.90           C  
ATOM    313  CE1 HIS A  17      -6.350  -5.865  -9.609  1.00  1.90           C  
ATOM    314  NE2 HIS A  17      -5.841  -4.693  -9.992  1.00  1.90           N  
ATOM    315  H   HIS A  17      -3.777  -4.186  -6.201  1.00  1.58           H  
ATOM    316  HA  HIS A  17      -6.168  -4.012  -4.528  1.00  1.64           H  
ATOM    317 1HB  HIS A  17      -7.836  -4.500  -6.258  1.00  2.28           H  
ATOM    318 2HB  HIS A  17      -7.088  -2.944  -6.571  1.00  2.28           H  
ATOM    319  HD1 HIS A  17      -7.533  -6.327  -8.019  1.00  2.28           H  
ATOM    320  HD2 HIS A  17      -5.591  -2.794  -9.039  1.00  2.28           H  
ATOM    321  HE1 HIS A  17      -6.445  -6.814 -10.140  1.00  2.28           H  
ATOM    322  N   TYR A  18      -6.578  -6.626  -5.090  1.00  1.42           N  
ATOM    323  CA  TYR A  18      -6.397  -8.073  -5.170  1.00  1.59           C  
ATOM    324  C   TYR A  18      -7.583  -8.711  -5.879  1.00  1.60           C  
ATOM    325  O   TYR A  18      -8.683  -8.153  -5.921  1.00  1.84           O  
ATOM    326  CB  TYR A  18      -6.143  -8.693  -3.781  1.00  2.16           C  
ATOM    327  CG  TYR A  18      -7.251  -8.566  -2.807  1.00  2.16           C  
ATOM    328  CD1 TYR A  18      -8.221  -9.541  -2.720  1.00  2.16           C  
ATOM    329  CD2 TYR A  18      -7.296  -7.463  -1.979  1.00  2.16           C  
ATOM    330  CE1 TYR A  18      -9.246  -9.412  -1.819  1.00  2.16           C  
ATOM    331  CE2 TYR A  18      -8.319  -7.333  -1.071  1.00  2.16           C  
ATOM    332  CZ  TYR A  18      -9.294  -8.300  -0.990  1.00  2.16           C  
ATOM    333  OH  TYR A  18     -10.321  -8.160  -0.086  1.00  2.16           O  
ATOM    334  H   TYR A  18      -7.472  -6.241  -4.812  1.00  1.70           H  
ATOM    335  HA  TYR A  18      -5.526  -8.283  -5.788  1.00  1.91           H  
ATOM    336 1HB  TYR A  18      -5.921  -9.758  -3.902  1.00  2.59           H  
ATOM    337 2HB  TYR A  18      -5.268  -8.237  -3.343  1.00  2.59           H  
ATOM    338  HD1 TYR A  18      -8.176 -10.406  -3.367  1.00  2.59           H  
ATOM    339  HD2 TYR A  18      -6.523  -6.697  -2.047  1.00  2.59           H  
ATOM    340  HE1 TYR A  18     -10.016 -10.178  -1.758  1.00  2.59           H  
ATOM    341  HE2 TYR A  18      -8.360  -6.462  -0.418  1.00  2.59           H  
ATOM    342  HH  TYR A  18     -10.898  -8.930  -0.133  1.00  2.59           H  
ATOM    343  N   LYS A  19      -7.329  -9.878  -6.449  1.00  1.67           N  
ATOM    344  CA  LYS A  19      -8.317 -10.670  -7.164  1.00  1.89           C  
ATOM    345  C   LYS A  19      -9.089 -11.629  -6.271  1.00  1.97           C  
ATOM    346  O   LYS A  19      -8.717 -11.886  -5.129  1.00  2.01           O  
ATOM    347  CB  LYS A  19      -7.639 -11.418  -8.308  1.00  2.56           C  
ATOM    348  CG  LYS A  19      -7.091 -10.495  -9.401  1.00  2.56           C  
ATOM    349  CD  LYS A  19      -6.444 -11.284 -10.535  1.00  2.56           C  
ATOM    350  CE  LYS A  19      -5.961 -10.363 -11.656  1.00  2.56           C  
ATOM    351  NZ  LYS A  19      -5.291 -11.121 -12.750  1.00  2.56           N  
ATOM    352  H   LYS A  19      -6.365 -10.224  -6.390  1.00  2.00           H  
ATOM    353  HA  LYS A  19      -9.042  -9.982  -7.600  1.00  2.27           H  
ATOM    354 1HB  LYS A  19      -6.798 -12.000  -7.909  1.00  3.07           H  
ATOM    355 2HB  LYS A  19      -8.332 -12.122  -8.761  1.00  3.07           H  
ATOM    356 1HG  LYS A  19      -7.900  -9.884  -9.800  1.00  3.07           H  
ATOM    357 2HG  LYS A  19      -6.345  -9.830  -8.958  1.00  3.07           H  
ATOM    358 1HD  LYS A  19      -5.587 -11.837 -10.139  1.00  3.07           H  
ATOM    359 2HD  LYS A  19      -7.158 -11.999 -10.941  1.00  3.07           H  
ATOM    360 1HE  LYS A  19      -6.816  -9.832 -12.070  1.00  3.07           H  
ATOM    361 2HE  LYS A  19      -5.263  -9.639 -11.250  1.00  3.07           H  
ATOM    362 1HZ  LYS A  19      -4.990 -10.478 -13.469  1.00  3.07           H  
ATOM    363 2HZ  LYS A  19      -4.487 -11.609 -12.380  1.00  3.07           H  
ATOM    364 3HZ  LYS A  19      -5.936 -11.789 -13.147  1.00  3.07           H  
ATOM    365  N   ILE A  20     -10.163 -12.202  -6.809  1.00  2.28           N  
ATOM    366  CA  ILE A  20     -11.000 -13.137  -6.054  1.00  2.61           C  
ATOM    367  C   ILE A  20     -10.256 -14.339  -5.476  1.00  2.54           C  
ATOM    368  O   ILE A  20     -10.678 -14.885  -4.465  1.00  2.85           O  
ATOM    369  CB  ILE A  20     -12.186 -13.634  -6.917  1.00  3.52           C  
ATOM    370  CG1 ILE A  20     -13.235 -14.339  -5.988  1.00  3.52           C  
ATOM    371  CG2 ILE A  20     -11.693 -14.579  -8.051  1.00  3.52           C  
ATOM    372  CD1 ILE A  20     -14.591 -14.602  -6.614  1.00  3.52           C  
ATOM    373  H   ILE A  20     -10.422 -11.952  -7.752  1.00  2.74           H  
ATOM    374  HA  ILE A  20     -11.420 -12.584  -5.215  1.00  3.13           H  
ATOM    375  HB  ILE A  20     -12.675 -12.771  -7.365  1.00  4.22           H  
ATOM    376 1HG1 ILE A  20     -12.836 -15.301  -5.672  1.00  4.22           H  
ATOM    377 2HG1 ILE A  20     -13.387 -13.722  -5.101  1.00  4.22           H  
ATOM    378 1HG2 ILE A  20     -12.534 -14.893  -8.660  1.00  4.22           H  
ATOM    379 2HG2 ILE A  20     -10.979 -14.055  -8.681  1.00  4.22           H  
ATOM    380 3HG2 ILE A  20     -11.220 -15.465  -7.636  1.00  4.22           H  
ATOM    381 1HD1 ILE A  20     -15.231 -15.094  -5.871  1.00  4.22           H  
ATOM    382 2HD1 ILE A  20     -15.044 -13.659  -6.916  1.00  4.22           H  
ATOM    383 3HD1 ILE A  20     -14.492 -15.248  -7.479  1.00  4.22           H  
ATOM    384  N   ASP A  21      -9.172 -14.777  -6.115  1.00  2.51           N  
ATOM    385  CA  ASP A  21      -8.409 -15.917  -5.632  1.00  2.71           C  
ATOM    386  C   ASP A  21      -7.313 -15.514  -4.641  1.00  2.51           C  
ATOM    387  O   ASP A  21      -6.484 -16.339  -4.242  1.00  2.77           O  
ATOM    388  CB  ASP A  21      -7.836 -16.675  -6.826  1.00  3.71           C  
ATOM    389  CG  ASP A  21      -6.846 -15.858  -7.646  1.00  3.71           C  
ATOM    390  OD1 ASP A  21      -6.421 -14.795  -7.205  1.00  3.71           O  
ATOM    391  OD2 ASP A  21      -6.544 -16.281  -8.736  1.00  3.71           O  
ATOM    392  H   ASP A  21      -8.854 -14.327  -6.966  1.00  3.01           H  
ATOM    393  HA  ASP A  21      -9.096 -16.584  -5.109  1.00  3.25           H  
ATOM    394 1HB  ASP A  21      -7.333 -17.575  -6.471  1.00  4.45           H  
ATOM    395 2HB  ASP A  21      -8.652 -16.993  -7.477  1.00  4.45           H  
ATOM    396  N   GLY A  22      -7.315 -14.245  -4.240  1.00  2.26           N  
ATOM    397  CA  GLY A  22      -6.373 -13.703  -3.291  1.00  2.34           C  
ATOM    398  C   GLY A  22      -5.131 -13.104  -3.922  1.00  2.13           C  
ATOM    399  O   GLY A  22      -4.324 -12.475  -3.233  1.00  2.46           O  
ATOM    400  H   GLY A  22      -8.012 -13.603  -4.615  1.00  2.71           H  
ATOM    401 1HA  GLY A  22      -6.884 -12.944  -2.699  1.00  2.81           H  
ATOM    402 2HA  GLY A  22      -6.076 -14.493  -2.608  1.00  2.81           H  
ATOM    403  N   GLN A  23      -4.941 -13.255  -5.227  1.00  1.83           N  
ATOM    404  CA  GLN A  23      -3.709 -12.703  -5.743  1.00  1.83           C  
ATOM    405  C   GLN A  23      -3.673 -11.192  -5.696  1.00  1.56           C  
ATOM    406  O   GLN A  23      -4.466 -10.490  -6.332  1.00  1.46           O  
ATOM    407  CB  GLN A  23      -3.412 -13.191  -7.160  1.00  2.56           C  
ATOM    408  CG  GLN A  23      -2.086 -12.645  -7.741  1.00  2.56           C  
ATOM    409  CD  GLN A  23      -0.832 -13.170  -7.003  1.00  2.56           C  
ATOM    410  OE1 GLN A  23      -0.604 -14.389  -6.863  1.00  2.56           O  
ATOM    411  NE2 GLN A  23      -0.008 -12.243  -6.511  1.00  2.56           N  
ATOM    412  H   GLN A  23      -5.603 -13.778  -5.827  1.00  2.20           H  
ATOM    413  HA  GLN A  23      -2.906 -13.057  -5.121  1.00  2.20           H  
ATOM    414 1HB  GLN A  23      -3.381 -14.282  -7.170  1.00  3.07           H  
ATOM    415 2HB  GLN A  23      -4.225 -12.888  -7.822  1.00  3.07           H  
ATOM    416 1HG  GLN A  23      -2.018 -12.953  -8.781  1.00  3.07           H  
ATOM    417 2HG  GLN A  23      -2.073 -11.560  -7.685  1.00  3.07           H  
ATOM    418 1HE2 GLN A  23       0.819 -12.526  -6.026  1.00  3.07           H  
ATOM    419 2HE2 GLN A  23      -0.218 -11.237  -6.614  1.00  3.07           H  
ATOM    420  N   LEU A  24      -2.691 -10.697  -4.963  1.00  1.63           N  
ATOM    421  CA  LEU A  24      -2.469  -9.283  -4.784  1.00  1.45           C  
ATOM    422  C   LEU A  24      -1.704  -8.792  -5.999  1.00  1.41           C  
ATOM    423  O   LEU A  24      -0.746  -9.432  -6.451  1.00  1.68           O  
ATOM    424  CB  LEU A  24      -1.749  -9.071  -3.447  1.00  2.10           C  
ATOM    425  CG  LEU A  24      -1.438  -7.635  -2.960  1.00  2.10           C  
ATOM    426  CD1 LEU A  24      -2.720  -6.850  -2.683  1.00  2.10           C  
ATOM    427  CD2 LEU A  24      -0.611  -7.773  -1.665  1.00  2.10           C  
ATOM    428  H   LEU A  24      -2.106 -11.350  -4.457  1.00  1.96           H  
ATOM    429  HA  LEU A  24      -3.422  -8.775  -4.759  1.00  1.74           H  
ATOM    430 1HB  LEU A  24      -2.345  -9.535  -2.693  1.00  2.52           H  
ATOM    431 2HB  LEU A  24      -0.804  -9.613  -3.487  1.00  2.52           H  
ATOM    432  HG  LEU A  24      -0.884  -7.092  -3.716  1.00  2.52           H  
ATOM    433 1HD1 LEU A  24      -2.466  -5.852  -2.330  1.00  2.52           H  
ATOM    434 2HD1 LEU A  24      -3.299  -6.761  -3.587  1.00  2.52           H  
ATOM    435 3HD1 LEU A  24      -3.310  -7.358  -1.926  1.00  2.52           H  
ATOM    436 1HD2 LEU A  24      -0.355  -6.786  -1.282  1.00  2.52           H  
ATOM    437 2HD2 LEU A  24      -1.194  -8.313  -0.911  1.00  2.52           H  
ATOM    438 3HD2 LEU A  24       0.294  -8.327  -1.869  1.00  2.52           H  
ATOM    439  N   CYS A  25      -2.210  -7.731  -6.610  1.00  1.23           N  
ATOM    440  CA  CYS A  25      -1.644  -7.202  -7.831  1.00  1.33           C  
ATOM    441  C   CYS A  25      -1.255  -5.731  -7.711  1.00  1.16           C  
ATOM    442  O   CYS A  25      -1.966  -4.922  -7.100  1.00  1.07           O  
ATOM    443  CB  CYS A  25      -2.681  -7.376  -8.934  1.00  1.82           C  
ATOM    444  SG  CYS A  25      -3.171  -9.118  -9.168  1.00  1.82           S  
ATOM    445  H   CYS A  25      -3.024  -7.261  -6.215  1.00  1.48           H  
ATOM    446  HA  CYS A  25      -0.753  -7.779  -8.080  1.00  1.60           H  
ATOM    447 1HB  CYS A  25      -3.576  -6.802  -8.677  1.00  2.18           H  
ATOM    448 2HB  CYS A  25      -2.296  -6.989  -9.876  1.00  2.18           H  
ATOM    449  HG  CYS A  25      -3.465  -9.365  -7.868  1.00  2.18           H  
ATOM    450  N   LEU A  26      -0.119  -5.382  -8.307  1.00  1.29           N  
ATOM    451  CA  LEU A  26       0.349  -4.003  -8.282  1.00  1.22           C  
ATOM    452  C   LEU A  26       0.583  -3.466  -9.683  1.00  1.24           C  
ATOM    453  O   LEU A  26       1.198  -4.141 -10.515  1.00  1.49           O  
ATOM    454  CB  LEU A  26       1.665  -3.941  -7.538  1.00  1.74           C  
ATOM    455  CG  LEU A  26       1.688  -4.486  -6.144  1.00  1.74           C  
ATOM    456  CD1 LEU A  26       3.122  -4.509  -5.627  1.00  1.74           C  
ATOM    457  CD2 LEU A  26       0.843  -3.688  -5.205  1.00  1.74           C  
ATOM    458  H   LEU A  26       0.422  -6.086  -8.792  1.00  1.55           H  
ATOM    459  HA  LEU A  26      -0.399  -3.371  -7.807  1.00  1.46           H  
ATOM    460 1HB  LEU A  26       2.394  -4.494  -8.119  1.00  2.09           H  
ATOM    461 2HB  LEU A  26       1.950  -2.914  -7.492  1.00  2.09           H  
ATOM    462  HG  LEU A  26       1.309  -5.463  -6.200  1.00  2.09           H  
ATOM    463 1HD1 LEU A  26       3.152  -4.936  -4.628  1.00  2.09           H  
ATOM    464 2HD1 LEU A  26       3.750  -5.107  -6.286  1.00  2.09           H  
ATOM    465 3HD1 LEU A  26       3.483  -3.508  -5.587  1.00  2.09           H  
ATOM    466 1HD2 LEU A  26       0.876  -4.140  -4.212  1.00  2.09           H  
ATOM    467 2HD2 LEU A  26       1.213  -2.665  -5.147  1.00  2.09           H  
ATOM    468 3HD2 LEU A  26      -0.171  -3.693  -5.562  1.00  2.09           H  
ATOM    469  N   HIS A  27       0.139  -2.243  -9.922  1.00  1.11           N  
ATOM    470  CA  HIS A  27       0.331  -1.556 -11.188  1.00  1.22           C  
ATOM    471  C   HIS A  27       1.451  -0.537 -11.028  1.00  1.19           C  
ATOM    472  O   HIS A  27       1.314   0.441 -10.275  1.00  1.22           O  
ATOM    473  CB  HIS A  27      -0.961  -0.864 -11.596  1.00  1.66           C  
ATOM    474  CG  HIS A  27      -2.099  -1.815 -11.756  1.00  1.66           C  
ATOM    475  ND1 HIS A  27      -2.459  -2.355 -12.973  1.00  1.66           N  
ATOM    476  CD2 HIS A  27      -2.944  -2.352 -10.839  1.00  1.66           C  
ATOM    477  CE1 HIS A  27      -3.487  -3.178 -12.799  1.00  1.66           C  
ATOM    478  NE2 HIS A  27      -3.796  -3.193 -11.515  1.00  1.66           N  
ATOM    479  H   HIS A  27      -0.392  -1.759  -9.196  1.00  1.33           H  
ATOM    480  HA  HIS A  27       0.614  -2.264 -11.966  1.00  1.46           H  
ATOM    481 1HB  HIS A  27      -1.212  -0.128 -10.848  1.00  1.99           H  
ATOM    482 2HB  HIS A  27      -0.814  -0.336 -12.537  1.00  1.99           H  
ATOM    483  HD2 HIS A  27      -2.945  -2.162  -9.765  1.00  1.99           H  
ATOM    484  HE1 HIS A  27      -3.988  -3.751 -13.579  1.00  1.99           H  
ATOM    485  HE2 HIS A  27      -4.549  -3.748 -11.068  1.00  1.99           H  
ATOM    486  N   TRP A  28       2.568  -0.771 -11.723  1.00  1.27           N  
ATOM    487  CA  TRP A  28       3.754   0.078 -11.583  1.00  1.29           C  
ATOM    488  C   TRP A  28       4.267   0.700 -12.875  1.00  1.35           C  
ATOM    489  O   TRP A  28       4.179   0.104 -13.951  1.00  1.53           O  
ATOM    490  CB  TRP A  28       4.946  -0.723 -11.075  1.00  1.80           C  
ATOM    491  CG  TRP A  28       4.861  -1.305  -9.716  1.00  1.80           C  
ATOM    492  CD1 TRP A  28       4.329  -2.481  -9.402  1.00  1.80           C  
ATOM    493  CD2 TRP A  28       5.363  -0.764  -8.473  1.00  1.80           C  
ATOM    494  NE1 TRP A  28       4.463  -2.704  -8.081  1.00  1.80           N  
ATOM    495  CE2 TRP A  28       5.079  -1.664  -7.506  1.00  1.80           C  
ATOM    496  CE3 TRP A  28       6.011   0.371  -8.131  1.00  1.80           C  
ATOM    497  CZ2 TRP A  28       5.409  -1.451  -6.198  1.00  1.80           C  
ATOM    498  CZ3 TRP A  28       6.346   0.594  -6.808  1.00  1.80           C  
ATOM    499  CH2 TRP A  28       6.044  -0.300  -5.873  1.00  1.80           C  
ATOM    500  H   TRP A  28       2.601  -1.573 -12.337  1.00  1.52           H  
ATOM    501  HA  TRP A  28       3.524   0.880 -10.886  1.00  1.55           H  
ATOM    502 1HB  TRP A  28       5.147  -1.522 -11.774  1.00  2.16           H  
ATOM    503 2HB  TRP A  28       5.789  -0.079 -11.102  1.00  2.16           H  
ATOM    504  HD1 TRP A  28       3.861  -3.168 -10.106  1.00  2.16           H  
ATOM    505  HE1 TRP A  28       4.142  -3.528  -7.600  1.00  2.16           H  
ATOM    506  HE3 TRP A  28       6.249   1.076  -8.880  1.00  2.16           H  
ATOM    507  HZ2 TRP A  28       5.181  -2.162  -5.442  1.00  2.16           H  
ATOM    508  HZ3 TRP A  28       6.853   1.505  -6.541  1.00  2.16           H  
ATOM    509  HH2 TRP A  28       6.312  -0.111  -4.840  1.00  2.16           H  
ATOM    510  N   ARG A  29       4.885   1.866 -12.723  1.00  1.30           N  
ATOM    511  CA  ARG A  29       5.635   2.536 -13.768  1.00  1.43           C  
ATOM    512  C   ARG A  29       7.079   2.005 -13.664  1.00  1.42           C  
ATOM    513  O   ARG A  29       7.723   2.215 -12.624  1.00  1.41           O  
ATOM    514  CB  ARG A  29       5.619   4.035 -13.574  1.00  1.95           C  
ATOM    515  CG  ARG A  29       4.271   4.677 -13.719  1.00  1.95           C  
ATOM    516  CD  ARG A  29       4.313   6.116 -13.377  1.00  1.95           C  
ATOM    517  NE  ARG A  29       3.010   6.746 -13.511  1.00  1.95           N  
ATOM    518  CZ  ARG A  29       2.696   7.987 -13.080  1.00  1.95           C  
ATOM    519  NH1 ARG A  29       3.599   8.737 -12.477  1.00  1.95           N  
ATOM    520  NH2 ARG A  29       1.471   8.451 -13.265  1.00  1.95           N  
ATOM    521  H   ARG A  29       4.838   2.292 -11.801  1.00  1.56           H  
ATOM    522  HA  ARG A  29       5.163   2.307 -14.714  1.00  1.72           H  
ATOM    523 1HB  ARG A  29       5.984   4.251 -12.594  1.00  2.34           H  
ATOM    524 2HB  ARG A  29       6.295   4.503 -14.287  1.00  2.34           H  
ATOM    525 1HG  ARG A  29       3.924   4.573 -14.744  1.00  2.34           H  
ATOM    526 2HG  ARG A  29       3.581   4.180 -13.052  1.00  2.34           H  
ATOM    527 1HD  ARG A  29       4.634   6.218 -12.346  1.00  2.34           H  
ATOM    528 2HD  ARG A  29       5.014   6.628 -14.034  1.00  2.34           H  
ATOM    529  HE  ARG A  29       2.282   6.215 -13.976  1.00  2.34           H  
ATOM    530 1HH1 ARG A  29       4.536   8.394 -12.335  1.00  2.34           H  
ATOM    531 2HH1 ARG A  29       3.355   9.664 -12.157  1.00  2.34           H  
ATOM    532 1HH2 ARG A  29       0.778   7.880 -13.728  1.00  2.34           H  
ATOM    533 2HH2 ARG A  29       1.225   9.377 -12.946  1.00  2.34           H  
ATOM    534  N   PRO A  30       7.627   1.387 -14.733  1.00  1.60           N  
ATOM    535  CA  PRO A  30       8.912   0.695 -14.804  1.00  1.71           C  
ATOM    536  C   PRO A  30      10.105   1.620 -14.673  1.00  1.56           C  
ATOM    537  O   PRO A  30      10.016   2.823 -14.951  1.00  1.58           O  
ATOM    538  CB  PRO A  30       8.884   0.065 -16.200  1.00  2.57           C  
ATOM    539  CG  PRO A  30       7.980   0.956 -17.009  1.00  2.57           C  
ATOM    540  CD  PRO A  30       6.924   1.436 -16.036  1.00  2.57           C  
ATOM    541  HA  PRO A  30       8.941  -0.085 -14.029  1.00  2.05           H  
ATOM    542 1HB  PRO A  30       9.911   0.017 -16.604  1.00  3.08           H  
ATOM    543 2HB  PRO A  30       8.522  -0.971 -16.131  1.00  3.08           H  
ATOM    544 1HG  PRO A  30       8.561   1.787 -17.441  1.00  3.08           H  
ATOM    545 2HG  PRO A  30       7.554   0.394 -17.854  1.00  3.08           H  
ATOM    546 1HD  PRO A  30       6.658   2.470 -16.304  1.00  3.08           H  
ATOM    547 2HD  PRO A  30       6.056   0.746 -16.042  1.00  3.08           H  
ATOM    548  N   ASN A  31      11.253   1.068 -14.296  1.00  1.61           N  
ATOM    549  CA  ASN A  31      12.407   1.932 -14.203  1.00  1.67           C  
ATOM    550  C   ASN A  31      13.012   2.077 -15.587  1.00  1.69           C  
ATOM    551  O   ASN A  31      13.893   1.325 -16.008  1.00  2.11           O  
ATOM    552  CB  ASN A  31      13.415   1.381 -13.212  1.00  2.31           C  
ATOM    553  CG  ASN A  31      14.572   2.323 -12.955  1.00  2.31           C  
ATOM    554  OD1 ASN A  31      14.923   3.234 -13.747  1.00  2.31           O  
ATOM    555  ND2 ASN A  31      15.195   2.122 -11.814  1.00  2.31           N  
ATOM    556  H   ASN A  31      11.311   0.069 -14.113  1.00  1.93           H  
ATOM    557  HA  ASN A  31      12.090   2.920 -13.867  1.00  2.00           H  
ATOM    558 1HB  ASN A  31      12.915   1.168 -12.261  1.00  2.77           H  
ATOM    559 2HB  ASN A  31      13.819   0.441 -13.585  1.00  2.77           H  
ATOM    560 1HD2 ASN A  31      15.968   2.701 -11.553  1.00  2.77           H  
ATOM    561 2HD2 ASN A  31      14.888   1.394 -11.198  1.00  2.77           H  
ATOM    562  N   SER A  32      12.617   3.150 -16.244  1.00  1.56           N  
ATOM    563  CA  SER A  32      13.010   3.428 -17.616  1.00  1.82           C  
ATOM    564  C   SER A  32      14.457   3.875 -17.738  1.00  1.58           C  
ATOM    565  O   SER A  32      14.987   3.989 -18.845  1.00  1.93           O  
ATOM    566  CB  SER A  32      12.087   4.477 -18.206  1.00  2.45           C  
ATOM    567  OG  SER A  32      12.264   5.721 -17.580  1.00  2.45           O  
ATOM    568  H   SER A  32      11.895   3.724 -15.801  1.00  1.87           H  
ATOM    569  HA  SER A  32      12.893   2.509 -18.191  1.00  2.18           H  
ATOM    570 1HB  SER A  32      12.279   4.572 -19.273  1.00  2.94           H  
ATOM    571 2HB  SER A  32      11.054   4.151 -18.084  1.00  2.94           H  
ATOM    572  HG  SER A  32      11.591   6.300 -17.948  1.00  2.94           H  
ATOM    573  N   GLU A  33      15.096   4.167 -16.604  1.00  1.63           N  
ATOM    574  CA  GLU A  33      16.470   4.634 -16.601  1.00  1.99           C  
ATOM    575  C   GLU A  33      17.464   3.511 -16.318  1.00  1.89           C  
ATOM    576  O   GLU A  33      18.677   3.742 -16.328  1.00  2.17           O  
ATOM    577  CB  GLU A  33      16.644   5.763 -15.580  1.00  2.64           C  
ATOM    578  CG  GLU A  33      15.853   7.042 -15.910  1.00  2.64           C  
ATOM    579  CD  GLU A  33      16.023   8.126 -14.869  1.00  2.64           C  
ATOM    580  OE1 GLU A  33      16.611   7.846 -13.856  1.00  2.64           O  
ATOM    581  OE2 GLU A  33      15.572   9.226 -15.092  1.00  2.64           O  
ATOM    582  H   GLU A  33      14.639   4.011 -15.701  1.00  1.96           H  
ATOM    583  HA  GLU A  33      16.695   5.035 -17.588  1.00  2.39           H  
ATOM    584 1HB  GLU A  33      16.322   5.413 -14.600  1.00  3.17           H  
ATOM    585 2HB  GLU A  33      17.697   6.028 -15.504  1.00  3.17           H  
ATOM    586 1HG  GLU A  33      16.186   7.421 -16.874  1.00  3.17           H  
ATOM    587 2HG  GLU A  33      14.796   6.789 -15.998  1.00  3.17           H  
ATOM    588  N   ASN A  34      16.959   2.313 -16.012  1.00  1.83           N  
ATOM    589  CA  ASN A  34      17.818   1.200 -15.645  1.00  1.93           C  
ATOM    590  C   ASN A  34      17.061  -0.106 -15.789  1.00  1.57           C  
ATOM    591  O   ASN A  34      16.357  -0.505 -14.858  1.00  1.93           O  
ATOM    592  CB  ASN A  34      18.320   1.377 -14.216  1.00  2.66           C  
ATOM    593  CG  ASN A  34      19.333   0.345 -13.785  1.00  2.66           C  
ATOM    594  OD1 ASN A  34      19.459  -0.742 -14.381  1.00  2.66           O  
ATOM    595  ND2 ASN A  34      20.064   0.664 -12.738  1.00  2.66           N  
ATOM    596  H   ASN A  34      15.947   2.156 -16.077  1.00  2.20           H  
ATOM    597  HA  ASN A  34      18.668   1.171 -16.326  1.00  2.32           H  
ATOM    598 1HB  ASN A  34      18.767   2.365 -14.107  1.00  3.19           H  
ATOM    599 2HB  ASN A  34      17.473   1.334 -13.536  1.00  3.19           H  
ATOM    600 1HD2 ASN A  34      20.756   0.030 -12.389  1.00  3.19           H  
ATOM    601 2HD2 ASN A  34      19.928   1.547 -12.289  1.00  3.19           H  
ATOM    602  N   LEU A  35      17.216  -0.779 -16.932  1.00  1.46           N  
ATOM    603  CA  LEU A  35      16.428  -1.979 -17.179  1.00  1.63           C  
ATOM    604  C   LEU A  35      16.935  -3.182 -16.394  1.00  1.45           C  
ATOM    605  O   LEU A  35      16.154  -4.082 -16.075  1.00  1.45           O  
ATOM    606  CB  LEU A  35      16.380  -2.285 -18.674  1.00  2.22           C  
ATOM    607  CG  LEU A  35      15.648  -1.213 -19.569  1.00  2.22           C  
ATOM    608  CD1 LEU A  35      15.768  -1.643 -21.024  1.00  2.22           C  
ATOM    609  CD2 LEU A  35      14.157  -1.042 -19.149  1.00  2.22           C  
ATOM    610  H   LEU A  35      17.831  -0.410 -17.643  1.00  1.75           H  
ATOM    611  HA  LEU A  35      15.422  -1.788 -16.837  1.00  1.96           H  
ATOM    612 1HB  LEU A  35      17.399  -2.390 -19.041  1.00  2.66           H  
ATOM    613 2HB  LEU A  35      15.869  -3.238 -18.813  1.00  2.66           H  
ATOM    614  HG  LEU A  35      16.150  -0.252 -19.465  1.00  2.66           H  
ATOM    615 1HD1 LEU A  35      15.292  -0.899 -21.664  1.00  2.66           H  
ATOM    616 2HD1 LEU A  35      16.820  -1.729 -21.296  1.00  2.66           H  
ATOM    617 3HD1 LEU A  35      15.277  -2.605 -21.163  1.00  2.66           H  
ATOM    618 1HD2 LEU A  35      13.689  -0.298 -19.796  1.00  2.66           H  
ATOM    619 2HD2 LEU A  35      13.634  -1.991 -19.255  1.00  2.66           H  
ATOM    620 3HD2 LEU A  35      14.075  -0.697 -18.118  1.00  2.66           H  
ATOM    621  N   ARG A  36      18.236  -3.226 -16.089  1.00  1.59           N  
ATOM    622  CA  ARG A  36      18.734  -4.332 -15.274  1.00  1.64           C  
ATOM    623  C   ARG A  36      18.077  -4.197 -13.901  1.00  1.42           C  
ATOM    624  O   ARG A  36      17.658  -5.183 -13.277  1.00  1.37           O  
ATOM    625  CB  ARG A  36      20.253  -4.322 -15.164  1.00  2.28           C  
ATOM    626  CG  ARG A  36      20.980  -4.712 -16.457  1.00  2.28           C  
ATOM    627  CD  ARG A  36      22.441  -4.995 -16.239  1.00  2.28           C  
ATOM    628  NE  ARG A  36      23.191  -3.809 -15.804  1.00  2.28           N  
ATOM    629  CZ  ARG A  36      23.754  -2.884 -16.622  1.00  2.28           C  
ATOM    630  NH1 ARG A  36      23.653  -2.988 -17.935  1.00  2.28           N  
ATOM    631  NH2 ARG A  36      24.414  -1.864 -16.094  1.00  2.28           N  
ATOM    632  H   ARG A  36      18.849  -2.488 -16.408  1.00  1.91           H  
ATOM    633  HA  ARG A  36      18.424  -5.276 -15.721  1.00  1.97           H  
ATOM    634 1HB  ARG A  36      20.587  -3.325 -14.881  1.00  2.74           H  
ATOM    635 2HB  ARG A  36      20.566  -5.009 -14.380  1.00  2.74           H  
ATOM    636 1HG  ARG A  36      20.518  -5.608 -16.870  1.00  2.74           H  
ATOM    637 2HG  ARG A  36      20.888  -3.897 -17.174  1.00  2.74           H  
ATOM    638 1HD  ARG A  36      22.538  -5.755 -15.463  1.00  2.74           H  
ATOM    639 2HD  ARG A  36      22.885  -5.374 -17.157  1.00  2.74           H  
ATOM    640  HE  ARG A  36      23.309  -3.679 -14.807  1.00  2.74           H  
ATOM    641 1HH1 ARG A  36      23.155  -3.760 -18.349  1.00  2.74           H  
ATOM    642 2HH1 ARG A  36      24.078  -2.292 -18.532  1.00  2.74           H  
ATOM    643 1HH2 ARG A  36      24.495  -1.780 -15.090  1.00  2.74           H  
ATOM    644 2HH2 ARG A  36      24.839  -1.169 -16.691  1.00  2.74           H  
ATOM    645  N   GLY A  37      17.983  -2.939 -13.456  1.00  1.45           N  
ATOM    646  CA  GLY A  37      17.339  -2.552 -12.220  1.00  1.54           C  
ATOM    647  C   GLY A  37      15.882  -2.962 -12.289  1.00  1.36           C  
ATOM    648  O   GLY A  37      15.397  -3.697 -11.438  1.00  1.40           O  
ATOM    649  H   GLY A  37      18.406  -2.207 -14.020  1.00  1.74           H  
ATOM    650 1HA  GLY A  37      17.830  -3.030 -11.373  1.00  1.85           H  
ATOM    651 2HA  GLY A  37      17.416  -1.472 -12.092  1.00  1.85           H  
ATOM    652  N   ASN A  38      15.181  -2.545 -13.345  1.00  1.31           N  
ATOM    653  CA  ASN A  38      13.773  -2.864 -13.515  1.00  1.42           C  
ATOM    654  C   ASN A  38      13.526  -4.360 -13.320  1.00  1.25           C  
ATOM    655  O   ASN A  38      12.581  -4.739 -12.621  1.00  1.33           O  
ATOM    656  CB  ASN A  38      13.305  -2.448 -14.903  1.00  1.95           C  
ATOM    657  CG  ASN A  38      11.837  -2.540 -15.091  1.00  1.95           C  
ATOM    658  OD1 ASN A  38      11.087  -1.690 -14.602  1.00  1.95           O  
ATOM    659  ND2 ASN A  38      11.391  -3.548 -15.799  1.00  1.95           N  
ATOM    660  H   ASN A  38      15.628  -1.929 -14.022  1.00  1.57           H  
ATOM    661  HA  ASN A  38      13.198  -2.327 -12.761  1.00  1.70           H  
ATOM    662 1HB  ASN A  38      13.630  -1.426 -15.112  1.00  2.34           H  
ATOM    663 2HB  ASN A  38      13.776  -3.091 -15.640  1.00  2.34           H  
ATOM    664 1HD2 ASN A  38      10.407  -3.656 -15.956  1.00  2.34           H  
ATOM    665 2HD2 ASN A  38      12.034  -4.212 -16.185  1.00  2.34           H  
ATOM    666  N   LEU A  39      14.355  -5.216 -13.938  1.00  1.16           N  
ATOM    667  CA  LEU A  39      14.169  -6.653 -13.779  1.00  1.25           C  
ATOM    668  C   LEU A  39      14.361  -7.119 -12.349  1.00  1.08           C  
ATOM    669  O   LEU A  39      13.512  -7.839 -11.817  1.00  1.11           O  
ATOM    670  CB  LEU A  39      15.174  -7.417 -14.643  1.00  1.72           C  
ATOM    671  CG  LEU A  39      14.988  -7.393 -16.158  1.00  1.72           C  
ATOM    672  CD1 LEU A  39      16.227  -7.997 -16.796  1.00  1.72           C  
ATOM    673  CD2 LEU A  39      13.747  -8.204 -16.547  1.00  1.72           C  
ATOM    674  H   LEU A  39      15.093  -4.848 -14.550  1.00  1.39           H  
ATOM    675  HA  LEU A  39      13.153  -6.898 -14.071  1.00  1.50           H  
ATOM    676 1HB  LEU A  39      16.163  -7.008 -14.436  1.00  2.06           H  
ATOM    677 2HB  LEU A  39      15.168  -8.439 -14.325  1.00  2.06           H  
ATOM    678  HG  LEU A  39      14.885  -6.363 -16.504  1.00  2.06           H  
ATOM    679 1HD1 LEU A  39      16.120  -7.984 -17.881  1.00  2.06           H  
ATOM    680 2HD1 LEU A  39      17.102  -7.410 -16.513  1.00  2.06           H  
ATOM    681 3HD1 LEU A  39      16.352  -9.022 -16.456  1.00  2.06           H  
ATOM    682 1HD2 LEU A  39      13.637  -8.192 -17.631  1.00  2.06           H  
ATOM    683 2HD2 LEU A  39      13.861  -9.232 -16.204  1.00  2.06           H  
ATOM    684 3HD2 LEU A  39      12.858  -7.775 -16.099  1.00  2.06           H  
ATOM    685  N   GLN A  40      15.426  -6.658 -11.686  1.00  1.04           N  
ATOM    686  CA  GLN A  40      15.659  -7.107 -10.320  1.00  1.07           C  
ATOM    687  C   GLN A  40      14.565  -6.622  -9.386  1.00  0.93           C  
ATOM    688  O   GLN A  40      14.133  -7.353  -8.488  1.00  0.97           O  
ATOM    689  CB  GLN A  40      17.024  -6.643  -9.819  1.00  1.49           C  
ATOM    690  CG  GLN A  40      17.418  -7.210  -8.453  1.00  1.49           C  
ATOM    691  CD  GLN A  40      17.559  -8.723  -8.484  1.00  1.49           C  
ATOM    692  OE1 GLN A  40      18.225  -9.274  -9.366  1.00  1.49           O  
ATOM    693  NE2 GLN A  40      16.940  -9.399  -7.527  1.00  1.49           N  
ATOM    694  H   GLN A  40      16.107  -6.053 -12.167  1.00  1.25           H  
ATOM    695  HA  GLN A  40      15.640  -8.186 -10.313  1.00  1.28           H  
ATOM    696 1HB  GLN A  40      17.787  -6.925 -10.545  1.00  1.79           H  
ATOM    697 2HB  GLN A  40      17.027  -5.553  -9.754  1.00  1.79           H  
ATOM    698 1HG  GLN A  40      18.377  -6.785  -8.162  1.00  1.79           H  
ATOM    699 2HG  GLN A  40      16.657  -6.950  -7.715  1.00  1.79           H  
ATOM    700 1HE2 GLN A  40      17.003 -10.399  -7.494  1.00  1.79           H  
ATOM    701 2HE2 GLN A  40      16.409  -8.909  -6.837  1.00  1.79           H  
ATOM    702  N   ILE A  41      14.097  -5.405  -9.623  1.00  0.91           N  
ATOM    703  CA  ILE A  41      13.067  -4.798  -8.814  1.00  1.01           C  
ATOM    704  C   ILE A  41      11.786  -5.588  -8.970  1.00  0.95           C  
ATOM    705  O   ILE A  41      11.101  -5.862  -7.983  1.00  0.98           O  
ATOM    706  CB  ILE A  41      12.826  -3.341  -9.226  1.00  1.37           C  
ATOM    707  CG1 ILE A  41      14.059  -2.473  -8.897  1.00  1.37           C  
ATOM    708  CG2 ILE A  41      11.649  -2.839  -8.453  1.00  1.37           C  
ATOM    709  CD1 ILE A  41      14.052  -1.091  -9.573  1.00  1.37           C  
ATOM    710  H   ILE A  41      14.509  -4.872 -10.390  1.00  1.09           H  
ATOM    711  HA  ILE A  41      13.374  -4.827  -7.770  1.00  1.21           H  
ATOM    712  HB  ILE A  41      12.644  -3.276 -10.295  1.00  1.64           H  
ATOM    713 1HG1 ILE A  41      14.096  -2.323  -7.822  1.00  1.64           H  
ATOM    714 2HG1 ILE A  41      14.952  -3.003  -9.189  1.00  1.64           H  
ATOM    715 1HG2 ILE A  41      11.463  -1.817  -8.691  1.00  1.64           H  
ATOM    716 2HG2 ILE A  41      10.752  -3.410  -8.667  1.00  1.64           H  
ATOM    717 3HG2 ILE A  41      11.893  -2.924  -7.397  1.00  1.64           H  
ATOM    718 1HD1 ILE A  41      14.948  -0.550  -9.282  1.00  1.64           H  
ATOM    719 2HD1 ILE A  41      14.039  -1.213 -10.653  1.00  1.64           H  
ATOM    720 3HD1 ILE A  41      13.183  -0.516  -9.268  1.00  1.64           H  
ATOM    721  N   TRP A  42      11.432  -5.904 -10.213  1.00  1.00           N  
ATOM    722  CA  TRP A  42      10.230  -6.650 -10.495  1.00  1.18           C  
ATOM    723  C   TRP A  42      10.260  -8.005  -9.792  1.00  1.11           C  
ATOM    724  O   TRP A  42       9.246  -8.446  -9.242  1.00  1.20           O  
ATOM    725  CB  TRP A  42      10.037  -6.847 -11.985  1.00  1.58           C  
ATOM    726  CG  TRP A  42       8.697  -7.333 -12.255  1.00  1.58           C  
ATOM    727  CD1 TRP A  42       8.280  -8.574 -12.613  1.00  1.58           C  
ATOM    728  CD2 TRP A  42       7.518  -6.516 -12.154  1.00  1.58           C  
ATOM    729  NE1 TRP A  42       6.911  -8.583 -12.742  1.00  1.58           N  
ATOM    730  CE2 TRP A  42       6.435  -7.322 -12.458  1.00  1.58           C  
ATOM    731  CE3 TRP A  42       7.306  -5.170 -11.826  1.00  1.58           C  
ATOM    732  CZ2 TRP A  42       5.140  -6.833 -12.444  1.00  1.58           C  
ATOM    733  CZ3 TRP A  42       6.029  -4.682 -11.809  1.00  1.58           C  
ATOM    734  CH2 TRP A  42       4.965  -5.484 -12.108  1.00  1.58           C  
ATOM    735  H   TRP A  42      12.012  -5.590 -10.996  1.00  1.20           H  
ATOM    736  HA  TRP A  42       9.387  -6.094 -10.113  1.00  1.42           H  
ATOM    737 1HB  TRP A  42      10.193  -5.904 -12.509  1.00  1.90           H  
ATOM    738 2HB  TRP A  42      10.769  -7.566 -12.362  1.00  1.90           H  
ATOM    739  HD1 TRP A  42       8.934  -9.431 -12.767  1.00  1.90           H  
ATOM    740  HE1 TRP A  42       6.347  -9.381 -12.996  1.00  1.90           H  
ATOM    741  HE3 TRP A  42       8.144  -4.521 -11.585  1.00  1.90           H  
ATOM    742  HZ2 TRP A  42       4.278  -7.458 -12.680  1.00  1.90           H  
ATOM    743  HZ3 TRP A  42       5.891  -3.643 -11.551  1.00  1.90           H  
ATOM    744  HH2 TRP A  42       3.958  -5.063 -12.083  1.00  1.90           H  
ATOM    745  N   TRP A  43      11.405  -8.693  -9.848  1.00  1.07           N  
ATOM    746  CA  TRP A  43      11.540  -9.991  -9.203  1.00  1.20           C  
ATOM    747  C   TRP A  43      11.312  -9.850  -7.687  1.00  1.07           C  
ATOM    748  O   TRP A  43      10.622 -10.679  -7.074  1.00  1.19           O  
ATOM    749  CB  TRP A  43      12.924 -10.565  -9.516  1.00  1.62           C  
ATOM    750  CG  TRP A  43      13.123 -10.849 -11.007  1.00  1.62           C  
ATOM    751  CD1 TRP A  43      12.150 -11.097 -11.942  1.00  1.62           C  
ATOM    752  CD2 TRP A  43      14.381 -10.869 -11.737  1.00  1.62           C  
ATOM    753  NE1 TRP A  43      12.716 -11.276 -13.179  1.00  1.62           N  
ATOM    754  CE2 TRP A  43      14.075 -11.132 -13.074  1.00  1.62           C  
ATOM    755  CE3 TRP A  43      15.712 -10.678 -11.369  1.00  1.62           C  
ATOM    756  CZ2 TRP A  43      15.056 -11.211 -14.046  1.00  1.62           C  
ATOM    757  CZ3 TRP A  43      16.692 -10.746 -12.339  1.00  1.62           C  
ATOM    758  CH2 TRP A  43      16.374 -11.006 -13.647  1.00  1.62           C  
ATOM    759  H   TRP A  43      12.198  -8.310 -10.378  1.00  1.28           H  
ATOM    760  HA  TRP A  43      10.776 -10.659  -9.592  1.00  1.44           H  
ATOM    761 1HB  TRP A  43      13.689  -9.855  -9.199  1.00  1.94           H  
ATOM    762 2HB  TRP A  43      13.075 -11.487  -8.962  1.00  1.94           H  
ATOM    763  HD1 TRP A  43      11.083 -11.145 -11.747  1.00  1.94           H  
ATOM    764  HE1 TRP A  43      12.213 -11.472 -14.032  1.00  1.94           H  
ATOM    765  HE3 TRP A  43      15.976 -10.475 -10.337  1.00  1.94           H  
ATOM    766  HZ2 TRP A  43      14.822 -11.415 -15.090  1.00  1.94           H  
ATOM    767  HZ3 TRP A  43      17.726 -10.587 -12.029  1.00  1.94           H  
ATOM    768  HH2 TRP A  43      17.171 -11.054 -14.388  1.00  1.94           H  
ATOM    769  N   GLN A  44      11.860  -8.783  -7.083  1.00  0.94           N  
ATOM    770  CA  GLN A  44      11.654  -8.540  -5.658  1.00  1.00           C  
ATOM    771  C   GLN A  44      10.173  -8.297  -5.361  1.00  0.93           C  
ATOM    772  O   GLN A  44       9.664  -8.794  -4.349  1.00  0.99           O  
ATOM    773  CB  GLN A  44      12.483  -7.344  -5.194  1.00  1.38           C  
ATOM    774  CG  GLN A  44      13.984  -7.593  -5.164  1.00  1.38           C  
ATOM    775  CD  GLN A  44      14.759  -6.328  -4.897  1.00  1.38           C  
ATOM    776  OE1 GLN A  44      14.193  -5.239  -4.985  1.00  1.38           O  
ATOM    777  NE2 GLN A  44      16.038  -6.456  -4.576  1.00  1.38           N  
ATOM    778  H   GLN A  44      12.475  -8.163  -7.622  1.00  1.13           H  
ATOM    779  HA  GLN A  44      11.970  -9.423  -5.107  1.00  1.20           H  
ATOM    780 1HB  GLN A  44      12.297  -6.503  -5.856  1.00  1.66           H  
ATOM    781 2HB  GLN A  44      12.161  -7.051  -4.204  1.00  1.66           H  
ATOM    782 1HG  GLN A  44      14.202  -8.300  -4.367  1.00  1.66           H  
ATOM    783 2HG  GLN A  44      14.299  -8.001  -6.116  1.00  1.66           H  
ATOM    784 1HE2 GLN A  44      16.590  -5.642  -4.392  1.00  1.66           H  
ATOM    785 2HE2 GLN A  44      16.455  -7.361  -4.508  1.00  1.66           H  
ATOM    786  N   LEU A  45       9.484  -7.562  -6.249  1.00  0.93           N  
ATOM    787  CA  LEU A  45       8.056  -7.304  -6.101  1.00  1.07           C  
ATOM    788  C   LEU A  45       7.240  -8.585  -6.177  1.00  1.08           C  
ATOM    789  O   LEU A  45       6.258  -8.736  -5.447  1.00  1.13           O  
ATOM    790  CB  LEU A  45       7.577  -6.304  -7.157  1.00  1.44           C  
ATOM    791  CG  LEU A  45       8.041  -4.852  -6.969  1.00  1.44           C  
ATOM    792  CD1 LEU A  45       7.721  -4.061  -8.231  1.00  1.44           C  
ATOM    793  CD2 LEU A  45       7.304  -4.249  -5.760  1.00  1.44           C  
ATOM    794  H   LEU A  45      10.001  -7.128  -7.022  1.00  1.12           H  
ATOM    795  HA  LEU A  45       7.905  -6.880  -5.124  1.00  1.28           H  
ATOM    796 1HB  LEU A  45       7.926  -6.637  -8.127  1.00  1.73           H  
ATOM    797 2HB  LEU A  45       6.488  -6.310  -7.172  1.00  1.73           H  
ATOM    798  HG  LEU A  45       9.116  -4.814  -6.796  1.00  1.73           H  
ATOM    799 1HD1 LEU A  45       8.031  -3.029  -8.108  1.00  1.73           H  
ATOM    800 2HD1 LEU A  45       8.246  -4.485  -9.065  1.00  1.73           H  
ATOM    801 3HD1 LEU A  45       6.670  -4.099  -8.424  1.00  1.73           H  
ATOM    802 1HD2 LEU A  45       7.610  -3.228  -5.624  1.00  1.73           H  
ATOM    803 2HD2 LEU A  45       6.236  -4.285  -5.939  1.00  1.73           H  
ATOM    804 3HD2 LEU A  45       7.526  -4.786  -4.851  1.00  1.73           H  
ATOM    805  N   LYS A  46       7.620  -9.514  -7.051  1.00  1.14           N  
ATOM    806  CA  LYS A  46       6.901 -10.777  -7.111  1.00  1.32           C  
ATOM    807  C   LYS A  46       6.964 -11.479  -5.748  1.00  1.19           C  
ATOM    808  O   LYS A  46       5.939 -11.976  -5.256  1.00  1.23           O  
ATOM    809  CB  LYS A  46       7.461 -11.680  -8.210  1.00  1.79           C  
ATOM    810  CG  LYS A  46       6.717 -13.015  -8.377  1.00  1.79           C  
ATOM    811  CD  LYS A  46       7.282 -13.828  -9.543  1.00  1.79           C  
ATOM    812  CE  LYS A  46       6.565 -15.166  -9.688  1.00  1.79           C  
ATOM    813  NZ  LYS A  46       7.103 -15.968 -10.826  1.00  1.79           N  
ATOM    814  H   LYS A  46       8.382  -9.302  -7.706  1.00  1.37           H  
ATOM    815  HA  LYS A  46       5.855 -10.568  -7.334  1.00  1.58           H  
ATOM    816 1HB  LYS A  46       7.443 -11.145  -9.161  1.00  2.15           H  
ATOM    817 2HB  LYS A  46       8.505 -11.907  -7.988  1.00  2.15           H  
ATOM    818 1HG  LYS A  46       6.815 -13.601  -7.460  1.00  2.15           H  
ATOM    819 2HG  LYS A  46       5.658 -12.821  -8.549  1.00  2.15           H  
ATOM    820 1HD  LYS A  46       7.175 -13.262 -10.469  1.00  2.15           H  
ATOM    821 2HD  LYS A  46       8.344 -14.011  -9.369  1.00  2.15           H  
ATOM    822 1HE  LYS A  46       6.684 -15.735  -8.767  1.00  2.15           H  
ATOM    823 2HE  LYS A  46       5.503 -14.985  -9.856  1.00  2.15           H  
ATOM    824 1HZ  LYS A  46       6.602 -16.844 -10.888  1.00  2.15           H  
ATOM    825 2HZ  LYS A  46       6.986 -15.453 -11.688  1.00  2.15           H  
ATOM    826 3HZ  LYS A  46       8.084 -16.153 -10.676  1.00  2.15           H  
ATOM    827  N   ASN A  47       8.163 -11.515  -5.139  1.00  1.12           N  
ATOM    828  CA  ASN A  47       8.316 -12.145  -3.827  1.00  1.18           C  
ATOM    829  C   ASN A  47       7.544 -11.383  -2.744  1.00  1.04           C  
ATOM    830  O   ASN A  47       6.905 -12.007  -1.887  1.00  1.10           O  
ATOM    831  CB  ASN A  47       9.780 -12.273  -3.466  1.00  1.63           C  
ATOM    832  CG  ASN A  47      10.472 -13.355  -4.254  1.00  1.63           C  
ATOM    833  OD1 ASN A  47       9.836 -14.270  -4.794  1.00  1.63           O  
ATOM    834  ND2 ASN A  47      11.775 -13.272  -4.331  1.00  1.63           N  
ATOM    835  H   ASN A  47       8.978 -11.131  -5.636  1.00  1.34           H  
ATOM    836  HA  ASN A  47       7.887 -13.145  -3.878  1.00  1.42           H  
ATOM    837 1HB  ASN A  47      10.281 -11.322  -3.662  1.00  1.96           H  
ATOM    838 2HB  ASN A  47       9.878 -12.484  -2.402  1.00  1.96           H  
ATOM    839 1HD2 ASN A  47      12.288 -13.963  -4.840  1.00  1.96           H  
ATOM    840 2HD2 ASN A  47      12.258 -12.521  -3.884  1.00  1.96           H  
ATOM    841  N   TRP A  48       7.557 -10.040  -2.821  1.00  0.99           N  
ATOM    842  CA  TRP A  48       6.802  -9.186  -1.908  1.00  1.09           C  
ATOM    843  C   TRP A  48       5.357  -9.605  -1.906  1.00  1.02           C  
ATOM    844  O   TRP A  48       4.779  -9.848  -0.843  1.00  1.06           O  
ATOM    845  CB  TRP A  48       6.898  -7.711  -2.341  1.00  1.48           C  
ATOM    846  CG  TRP A  48       5.924  -6.757  -1.684  1.00  1.48           C  
ATOM    847  CD1 TRP A  48       4.746  -6.368  -2.248  1.00  1.48           C  
ATOM    848  CD2 TRP A  48       6.000  -6.062  -0.421  1.00  1.48           C  
ATOM    849  NE1 TRP A  48       4.090  -5.512  -1.437  1.00  1.48           N  
ATOM    850  CE2 TRP A  48       4.833  -5.300  -0.314  1.00  1.48           C  
ATOM    851  CE3 TRP A  48       6.935  -6.021   0.606  1.00  1.48           C  
ATOM    852  CZ2 TRP A  48       4.574  -4.506   0.781  1.00  1.48           C  
ATOM    853  CZ3 TRP A  48       6.673  -5.220   1.708  1.00  1.48           C  
ATOM    854  CH2 TRP A  48       5.521  -4.484   1.790  1.00  1.48           C  
ATOM    855  H   TRP A  48       8.151  -9.598  -3.527  1.00  1.19           H  
ATOM    856  HA  TRP A  48       7.205  -9.295  -0.903  1.00  1.31           H  
ATOM    857 1HB  TRP A  48       7.910  -7.350  -2.175  1.00  1.78           H  
ATOM    858 2HB  TRP A  48       6.712  -7.649  -3.378  1.00  1.78           H  
ATOM    859  HD1 TRP A  48       4.384  -6.701  -3.205  1.00  1.78           H  
ATOM    860  HE1 TRP A  48       3.187  -5.103  -1.636  1.00  1.78           H  
ATOM    861  HE3 TRP A  48       7.852  -6.602   0.548  1.00  1.78           H  
ATOM    862  HZ2 TRP A  48       3.663  -3.915   0.862  1.00  1.78           H  
ATOM    863  HZ3 TRP A  48       7.411  -5.187   2.509  1.00  1.78           H  
ATOM    864  HH2 TRP A  48       5.350  -3.867   2.670  1.00  1.78           H  
ATOM    865  N   LEU A  49       4.771  -9.686  -3.099  1.00  1.02           N  
ATOM    866  CA  LEU A  49       3.377 -10.024  -3.214  1.00  1.16           C  
ATOM    867  C   LEU A  49       3.027 -11.400  -2.717  1.00  1.07           C  
ATOM    868  O   LEU A  49       1.998 -11.544  -2.058  1.00  1.12           O  
ATOM    869  CB  LEU A  49       2.932  -9.852  -4.668  1.00  1.57           C  
ATOM    870  CG  LEU A  49       2.860  -8.407  -5.154  1.00  1.57           C  
ATOM    871  CD1 LEU A  49       2.617  -8.366  -6.657  1.00  1.57           C  
ATOM    872  CD2 LEU A  49       1.734  -7.735  -4.420  1.00  1.57           C  
ATOM    873  H   LEU A  49       5.317  -9.469  -3.939  1.00  1.22           H  
ATOM    874  HA  LEU A  49       2.837  -9.347  -2.575  1.00  1.39           H  
ATOM    875 1HB  LEU A  49       3.642 -10.386  -5.307  1.00  1.88           H  
ATOM    876 2HB  LEU A  49       1.946 -10.301  -4.792  1.00  1.88           H  
ATOM    877  HG  LEU A  49       3.796  -7.903  -4.959  1.00  1.88           H  
ATOM    878 1HD1 LEU A  49       2.562  -7.338  -6.994  1.00  1.88           H  
ATOM    879 2HD1 LEU A  49       3.440  -8.867  -7.167  1.00  1.88           H  
ATOM    880 3HD1 LEU A  49       1.684  -8.871  -6.890  1.00  1.88           H  
ATOM    881 1HD2 LEU A  49       1.638  -6.770  -4.698  1.00  1.88           H  
ATOM    882 2HD2 LEU A  49       0.833  -8.268  -4.655  1.00  1.88           H  
ATOM    883 3HD2 LEU A  49       1.887  -7.726  -3.373  1.00  1.88           H  
ATOM    884  N   GLN A  50       3.848 -12.418  -2.967  1.00  1.05           N  
ATOM    885  CA  GLN A  50       3.458 -13.716  -2.432  1.00  1.14           C  
ATOM    886  C   GLN A  50       3.506 -13.697  -0.906  1.00  1.04           C  
ATOM    887  O   GLN A  50       2.622 -14.249  -0.236  1.00  1.10           O  
ATOM    888  CB  GLN A  50       4.332 -14.828  -3.000  1.00  1.56           C  
ATOM    889  CG  GLN A  50       4.104 -15.064  -4.485  1.00  1.56           C  
ATOM    890  CD  GLN A  50       2.661 -15.477  -4.796  1.00  1.56           C  
ATOM    891  OE1 GLN A  50       2.109 -16.384  -4.167  1.00  1.56           O  
ATOM    892  NE2 GLN A  50       2.060 -14.793  -5.763  1.00  1.56           N  
ATOM    893  H   GLN A  50       4.682 -12.291  -3.557  1.00  1.26           H  
ATOM    894  HA  GLN A  50       2.426 -13.911  -2.723  1.00  1.37           H  
ATOM    895 1HB  GLN A  50       5.384 -14.562  -2.859  1.00  1.87           H  
ATOM    896 2HB  GLN A  50       4.147 -15.756  -2.461  1.00  1.87           H  
ATOM    897 1HG  GLN A  50       4.316 -14.138  -5.023  1.00  1.87           H  
ATOM    898 2HG  GLN A  50       4.771 -15.855  -4.826  1.00  1.87           H  
ATOM    899 1HE2 GLN A  50       1.089 -14.984  -6.044  1.00  1.87           H  
ATOM    900 2HE2 GLN A  50       2.555 -14.063  -6.225  1.00  1.87           H  
ATOM    901  N   ASN A  51       4.487 -12.993  -0.333  1.00  1.00           N  
ATOM    902  CA  ASN A  51       4.555 -12.937   1.114  1.00  1.10           C  
ATOM    903  C   ASN A  51       3.360 -12.181   1.675  1.00  1.05           C  
ATOM    904  O   ASN A  51       2.733 -12.653   2.626  1.00  1.10           O  
ATOM    905  CB  ASN A  51       5.847 -12.292   1.563  1.00  1.50           C  
ATOM    906  CG  ASN A  51       7.032 -13.187   1.365  1.00  1.50           C  
ATOM    907  OD1 ASN A  51       6.907 -14.414   1.253  1.00  1.50           O  
ATOM    908  ND2 ASN A  51       8.196 -12.599   1.318  1.00  1.50           N  
ATOM    909  H   ASN A  51       5.223 -12.563  -0.908  1.00  1.20           H  
ATOM    910  HA  ASN A  51       4.509 -13.952   1.505  1.00  1.32           H  
ATOM    911 1HB  ASN A  51       6.004 -11.373   0.993  1.00  1.80           H  
ATOM    912 2HB  ASN A  51       5.772 -12.018   2.614  1.00  1.80           H  
ATOM    913 1HD2 ASN A  51       9.024 -13.143   1.186  1.00  1.80           H  
ATOM    914 2HD2 ASN A  51       8.261 -11.607   1.409  1.00  1.80           H  
ATOM    915  N   GLN A  52       2.992 -11.054   1.048  1.00  1.05           N  
ATOM    916  CA  GLN A  52       1.852 -10.270   1.507  1.00  1.20           C  
ATOM    917  C   GLN A  52       0.547 -11.020   1.337  1.00  1.16           C  
ATOM    918  O   GLN A  52      -0.337 -10.936   2.182  1.00  1.26           O  
ATOM    919  CB  GLN A  52       1.767  -8.936   0.769  1.00  1.62           C  
ATOM    920  CG  GLN A  52       2.838  -7.938   1.132  1.00  1.62           C  
ATOM    921  CD  GLN A  52       2.750  -7.489   2.571  1.00  1.62           C  
ATOM    922  OE1 GLN A  52       1.703  -7.001   3.050  1.00  1.62           O  
ATOM    923  NE2 GLN A  52       3.842  -7.679   3.297  1.00  1.62           N  
ATOM    924  H   GLN A  52       3.555 -10.714   0.262  1.00  1.26           H  
ATOM    925  HA  GLN A  52       1.990 -10.068   2.567  1.00  1.44           H  
ATOM    926 1HB  GLN A  52       1.865  -9.128  -0.296  1.00  1.94           H  
ATOM    927 2HB  GLN A  52       0.800  -8.492   0.934  1.00  1.94           H  
ATOM    928 1HG  GLN A  52       3.816  -8.384   0.977  1.00  1.94           H  
ATOM    929 2HG  GLN A  52       2.718  -7.074   0.495  1.00  1.94           H  
ATOM    930 1HE2 GLN A  52       3.857  -7.435   4.269  1.00  1.94           H  
ATOM    931 2HE2 GLN A  52       4.645  -8.110   2.885  1.00  1.94           H  
ATOM    932  N   LEU A  53       0.419 -11.795   0.266  1.00  1.12           N  
ATOM    933  CA  LEU A  53      -0.793 -12.555   0.011  1.00  1.26           C  
ATOM    934  C   LEU A  53      -1.058 -13.439   1.217  1.00  1.13           C  
ATOM    935  O   LEU A  53      -2.153 -13.453   1.801  1.00  1.21           O  
ATOM    936  CB  LEU A  53      -0.585 -13.429  -1.243  1.00  1.71           C  
ATOM    937  CG  LEU A  53      -1.788 -14.175  -1.877  1.00  1.71           C  
ATOM    938  CD1 LEU A  53      -1.408 -14.469  -3.336  1.00  1.71           C  
ATOM    939  CD2 LEU A  53      -2.137 -15.472  -1.144  1.00  1.71           C  
ATOM    940  H   LEU A  53       1.165 -11.807  -0.436  1.00  1.34           H  
ATOM    941  HA  LEU A  53      -1.620 -11.871  -0.128  1.00  1.51           H  
ATOM    942 1HB  LEU A  53      -0.174 -12.789  -2.016  1.00  2.05           H  
ATOM    943 2HB  LEU A  53       0.169 -14.179  -1.013  1.00  2.05           H  
ATOM    944  HG  LEU A  53      -2.648 -13.526  -1.870  1.00  2.05           H  
ATOM    945 1HD1 LEU A  53      -2.239 -14.965  -3.842  1.00  2.05           H  
ATOM    946 2HD1 LEU A  53      -1.171 -13.541  -3.839  1.00  2.05           H  
ATOM    947 3HD1 LEU A  53      -0.530 -15.119  -3.364  1.00  2.05           H  
ATOM    948 1HD2 LEU A  53      -2.978 -15.948  -1.653  1.00  2.05           H  
ATOM    949 2HD2 LEU A  53      -1.276 -16.141  -1.154  1.00  2.05           H  
ATOM    950 3HD2 LEU A  53      -2.421 -15.273  -0.127  1.00  2.05           H  
ATOM    951  N   ILE A  54      -0.025 -14.177   1.615  1.00  1.04           N  
ATOM    952  CA  ILE A  54      -0.144 -15.078   2.740  1.00  1.14           C  
ATOM    953  C   ILE A  54      -0.326 -14.320   4.063  1.00  1.13           C  
ATOM    954  O   ILE A  54      -1.249 -14.615   4.824  1.00  1.21           O  
ATOM    955  CB  ILE A  54       1.097 -15.990   2.789  1.00  1.56           C  
ATOM    956  CG1 ILE A  54       1.071 -16.912   1.527  1.00  1.56           C  
ATOM    957  CG2 ILE A  54       1.102 -16.821   4.102  1.00  1.56           C  
ATOM    958  CD1 ILE A  54       2.364 -17.648   1.246  1.00  1.56           C  
ATOM    959  H   ILE A  54       0.855 -14.120   1.086  1.00  1.25           H  
ATOM    960  HA  ILE A  54      -1.020 -15.701   2.583  1.00  1.37           H  
ATOM    961  HB  ILE A  54       2.002 -15.376   2.732  1.00  1.87           H  
ATOM    962 1HG1 ILE A  54       0.276 -17.644   1.648  1.00  1.87           H  
ATOM    963 2HG1 ILE A  54       0.846 -16.300   0.652  1.00  1.87           H  
ATOM    964 1HG2 ILE A  54       1.973 -17.464   4.132  1.00  1.87           H  
ATOM    965 2HG2 ILE A  54       1.130 -16.162   4.968  1.00  1.87           H  
ATOM    966 3HG2 ILE A  54       0.199 -17.433   4.147  1.00  1.87           H  
ATOM    967 1HD1 ILE A  54       2.244 -18.249   0.345  1.00  1.87           H  
ATOM    968 2HD1 ILE A  54       3.165 -16.918   1.090  1.00  1.87           H  
ATOM    969 3HD1 ILE A  54       2.621 -18.296   2.074  1.00  1.87           H  
ATOM    970  N   GLN A  55       0.522 -13.324   4.324  1.00  1.14           N  
ATOM    971  CA  GLN A  55       0.502 -12.563   5.575  1.00  1.33           C  
ATOM    972  C   GLN A  55      -0.807 -11.815   5.816  1.00  1.36           C  
ATOM    973  O   GLN A  55      -1.276 -11.725   6.951  1.00  1.51           O  
ATOM    974  CB  GLN A  55       1.675 -11.583   5.592  1.00  1.78           C  
ATOM    975  CG  GLN A  55       3.046 -12.249   5.731  1.00  1.78           C  
ATOM    976  CD  GLN A  55       4.185 -11.275   5.509  1.00  1.78           C  
ATOM    977  OE1 GLN A  55       3.974 -10.152   5.038  1.00  1.78           O  
ATOM    978  NE2 GLN A  55       5.398 -11.696   5.842  1.00  1.78           N  
ATOM    979  H   GLN A  55       1.249 -13.104   3.638  1.00  1.37           H  
ATOM    980  HA  GLN A  55       0.634 -13.268   6.394  1.00  1.60           H  
ATOM    981 1HB  GLN A  55       1.668 -11.013   4.670  1.00  2.14           H  
ATOM    982 2HB  GLN A  55       1.550 -10.879   6.412  1.00  2.14           H  
ATOM    983 1HG  GLN A  55       3.132 -12.641   6.742  1.00  2.14           H  
ATOM    984 2HG  GLN A  55       3.133 -13.061   5.017  1.00  2.14           H  
ATOM    985 1HE2 GLN A  55       6.188 -11.094   5.720  1.00  2.14           H  
ATOM    986 2HE2 GLN A  55       5.526 -12.613   6.223  1.00  2.14           H  
ATOM    987  N   GLN A  56      -1.421 -11.309   4.750  1.00  1.32           N  
ATOM    988  CA  GLN A  56      -2.671 -10.572   4.841  1.00  1.49           C  
ATOM    989  C   GLN A  56      -3.906 -11.480   4.865  1.00  1.45           C  
ATOM    990  O   GLN A  56      -5.027 -10.977   4.975  1.00  1.66           O  
ATOM    991  CB  GLN A  56      -2.813  -9.605   3.657  1.00  2.02           C  
ATOM    992  CG  GLN A  56      -1.804  -8.461   3.603  1.00  2.02           C  
ATOM    993  CD  GLN A  56      -2.038  -7.555   2.387  1.00  2.02           C  
ATOM    994  OE1 GLN A  56      -3.134  -7.554   1.809  1.00  2.02           O  
ATOM    995  NE2 GLN A  56      -1.032  -6.770   2.011  1.00  2.02           N  
ATOM    996  H   GLN A  56      -0.973 -11.380   3.836  1.00  1.58           H  
ATOM    997  HA  GLN A  56      -2.659  -9.997   5.765  1.00  1.79           H  
ATOM    998 1HB  GLN A  56      -2.676 -10.169   2.744  1.00  2.42           H  
ATOM    999 2HB  GLN A  56      -3.818  -9.188   3.639  1.00  2.42           H  
ATOM   1000 1HG  GLN A  56      -1.907  -7.859   4.503  1.00  2.42           H  
ATOM   1001 2HG  GLN A  56      -0.792  -8.866   3.542  1.00  2.42           H  
ATOM   1002 1HE2 GLN A  56      -1.153  -6.134   1.251  1.00  2.42           H  
ATOM   1003 2HE2 GLN A  56      -0.132  -6.796   2.502  1.00  2.42           H  
ATOM   1004  N   GLY A  57      -3.723 -12.802   4.726  1.00  1.28           N  
ATOM   1005  CA  GLY A  57      -4.849 -13.721   4.702  1.00  1.38           C  
ATOM   1006  C   GLY A  57      -5.646 -13.663   3.399  1.00  1.45           C  
ATOM   1007  O   GLY A  57      -6.829 -14.006   3.378  1.00  1.66           O  
ATOM   1008  H   GLY A  57      -2.782 -13.198   4.677  1.00  1.54           H  
ATOM   1009 1HA  GLY A  57      -4.474 -14.735   4.852  1.00  1.66           H  
ATOM   1010 2HA  GLY A  57      -5.506 -13.504   5.541  1.00  1.66           H  
ATOM   1011  N   LEU A  58      -5.022 -13.284   2.276  1.00  1.37           N  
ATOM   1012  CA  LEU A  58      -5.801 -13.172   1.054  1.00  1.53           C  
ATOM   1013  C   LEU A  58      -6.032 -14.549   0.456  1.00  1.54           C  
ATOM   1014  O   LEU A  58      -6.921 -14.749  -0.370  1.00  1.65           O  
ATOM   1015  CB  LEU A  58      -5.114 -12.259   0.039  1.00  2.07           C  
ATOM   1016  CG  LEU A  58      -4.900 -10.775   0.444  1.00  2.07           C  
ATOM   1017  CD1 LEU A  58      -4.175 -10.082  -0.677  1.00  2.07           C  
ATOM   1018  CD2 LEU A  58      -6.205 -10.081   0.755  1.00  2.07           C  
ATOM   1019  H   LEU A  58      -4.020 -13.073   2.260  1.00  1.64           H  
ATOM   1020  HA  LEU A  58      -6.766 -12.751   1.302  1.00  1.84           H  
ATOM   1021 1HB  LEU A  58      -4.139 -12.682  -0.190  1.00  2.48           H  
ATOM   1022 2HB  LEU A  58      -5.696 -12.254  -0.863  1.00  2.48           H  
ATOM   1023  HG  LEU A  58      -4.272 -10.737   1.313  1.00  2.48           H  
ATOM   1024 1HD1 LEU A  58      -3.986  -9.049  -0.395  1.00  2.48           H  
ATOM   1025 2HD1 LEU A  58      -3.244 -10.578  -0.861  1.00  2.48           H  
ATOM   1026 3HD1 LEU A  58      -4.778 -10.111  -1.579  1.00  2.48           H  
ATOM   1027 1HD2 LEU A  58      -6.003  -9.042   1.027  1.00  2.48           H  
ATOM   1028 2HD2 LEU A  58      -6.846 -10.109  -0.116  1.00  2.48           H  
ATOM   1029 3HD2 LEU A  58      -6.693 -10.570   1.587  1.00  2.48           H  
ATOM   1030  N   SER A  59      -5.305 -15.536   0.964  1.00  1.71           N  
ATOM   1031  CA  SER A  59      -5.427 -16.920   0.538  1.00  1.93           C  
ATOM   1032  C   SER A  59      -6.783 -17.492   0.962  1.00  1.98           C  
ATOM   1033  O   SER A  59      -7.189 -18.560   0.503  1.00  2.48           O  
ATOM   1034  CB  SER A  59      -4.300 -17.753   1.124  1.00  2.62           C  
ATOM   1035  OG  SER A  59      -4.401 -17.840   2.520  1.00  2.62           O  
ATOM   1036  H   SER A  59      -4.613 -15.315   1.666  1.00  2.05           H  
ATOM   1037  HA  SER A  59      -5.362 -16.956  -0.551  1.00  2.32           H  
ATOM   1038 1HB  SER A  59      -4.332 -18.753   0.693  1.00  3.14           H  
ATOM   1039 2HB  SER A  59      -3.343 -17.316   0.858  1.00  3.14           H  
ATOM   1040  HG  SER A  59      -3.691 -18.428   2.802  1.00  3.14           H  
ATOM   1041  N   LEU A  60      -7.479 -16.786   1.861  1.00  1.91           N  
ATOM   1042  CA  LEU A  60      -8.778 -17.193   2.356  1.00  2.24           C  
ATOM   1043  C   LEU A  60      -9.929 -16.565   1.556  1.00  2.28           C  
ATOM   1044  O   LEU A  60     -11.100 -16.770   1.892  1.00  2.69           O  
ATOM   1045  CB  LEU A  60      -8.888 -16.765   3.821  1.00  3.00           C  
ATOM   1046  CG  LEU A  60      -7.824 -17.361   4.793  1.00  3.00           C  
ATOM   1047  CD1 LEU A  60      -8.012 -16.732   6.159  1.00  3.00           C  
ATOM   1048  CD2 LEU A  60      -7.955 -18.889   4.874  1.00  3.00           C  
ATOM   1049  H   LEU A  60      -7.101 -15.906   2.221  1.00  2.29           H  
ATOM   1050  HA  LEU A  60      -8.865 -18.270   2.263  1.00  2.69           H  
ATOM   1051 1HB  LEU A  60      -8.798 -15.678   3.859  1.00  3.60           H  
ATOM   1052 2HB  LEU A  60      -9.875 -17.039   4.190  1.00  3.60           H  
ATOM   1053  HG  LEU A  60      -6.824 -17.105   4.437  1.00  3.60           H  
ATOM   1054 1HD1 LEU A  60      -7.262 -17.122   6.846  1.00  3.60           H  
ATOM   1055 2HD1 LEU A  60      -7.898 -15.648   6.073  1.00  3.60           H  
ATOM   1056 3HD1 LEU A  60      -9.007 -16.965   6.535  1.00  3.60           H  
ATOM   1057 1HD2 LEU A  60      -7.205 -19.278   5.562  1.00  3.60           H  
ATOM   1058 2HD2 LEU A  60      -8.949 -19.154   5.235  1.00  3.60           H  
ATOM   1059 3HD2 LEU A  60      -7.796 -19.334   3.895  1.00  3.60           H  
ATOM   1060  N   MET A  61      -9.608 -15.775   0.525  1.00  2.45           N  
ATOM   1061  CA  MET A  61     -10.624 -15.099  -0.281  1.00  2.90           C  
ATOM   1062  C   MET A  61     -11.321 -16.034  -1.256  1.00  3.08           C  
ATOM   1063  O   MET A  61     -10.712 -16.968  -1.783  1.00  3.51           O  
ATOM   1064  CB  MET A  61     -10.003 -13.930  -1.044  1.00  3.88           C  
ATOM   1065  CG  MET A  61      -9.465 -12.819  -0.156  1.00  3.88           C  
ATOM   1066  SD  MET A  61     -10.730 -11.927   0.748  1.00  3.88           S  
ATOM   1067  CE  MET A  61      -9.698 -10.961   1.843  1.00  3.88           C  
ATOM   1068  H   MET A  61      -8.625 -15.632   0.276  1.00  2.94           H  
ATOM   1069  HA  MET A  61     -11.387 -14.710   0.391  1.00  3.48           H  
ATOM   1070 1HB  MET A  61      -9.175 -14.304  -1.651  1.00  4.66           H  
ATOM   1071 2HB  MET A  61     -10.738 -13.509  -1.734  1.00  4.66           H  
ATOM   1072 1HG  MET A  61      -8.826 -13.281   0.574  1.00  4.66           H  
ATOM   1073 2HG  MET A  61      -8.867 -12.122  -0.737  1.00  4.66           H  
ATOM   1074 1HE  MET A  61     -10.325 -10.346   2.488  1.00  4.66           H  
ATOM   1075 2HE  MET A  61      -9.086 -11.629   2.459  1.00  4.66           H  
ATOM   1076 3HE  MET A  61      -9.054 -10.319   1.257  1.00  4.66           H  
ATOM   1077  N   ILE A  62     -12.594 -15.732  -1.505  1.00  3.28           N  
ATOM   1078  CA  ILE A  62     -13.449 -16.435  -2.450  1.00  3.90           C  
ATOM   1079  C   ILE A  62     -14.795 -15.726  -2.522  1.00  4.23           C  
ATOM   1080  O   ILE A  62     -15.613 -16.019  -3.393  1.00  4.62           O  
ATOM   1081  OXT ILE A  62     -15.166 -15.106  -1.525  1.00  5.84           O  
ATOM   1082  CB  ILE A  62     -13.651 -17.913  -2.035  1.00  4.89           C  
ATOM   1083  CG1 ILE A  62     -14.463 -18.670  -3.133  1.00  4.89           C  
ATOM   1084  CG2 ILE A  62     -14.332 -17.965  -0.665  1.00  4.89           C  
ATOM   1085  CD1 ILE A  62     -14.426 -20.195  -3.020  1.00  4.89           C  
ATOM   1086  H   ILE A  62     -12.994 -14.949  -1.006  1.00  3.94           H  
ATOM   1087  HA  ILE A  62     -12.981 -16.402  -3.434  1.00  4.68           H  
ATOM   1088  HB  ILE A  62     -12.685 -18.404  -1.965  1.00  5.87           H  
ATOM   1089 1HG1 ILE A  62     -15.505 -18.364  -3.074  1.00  5.87           H  
ATOM   1090 2HG1 ILE A  62     -14.073 -18.379  -4.108  1.00  5.87           H  
ATOM   1091 1HG2 ILE A  62     -14.457 -18.991  -0.349  1.00  5.87           H  
ATOM   1092 2HG2 ILE A  62     -13.712 -17.441   0.063  1.00  5.87           H  
ATOM   1093 3HG2 ILE A  62     -15.308 -17.485  -0.719  1.00  5.87           H  
ATOM   1094 1HD1 ILE A  62     -15.016 -20.629  -3.828  1.00  5.87           H  
ATOM   1095 2HD1 ILE A  62     -13.393 -20.536  -3.101  1.00  5.87           H  
ATOM   1096 3HD1 ILE A  62     -14.838 -20.511  -2.069  1.00  5.87           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 -355.605 33.1532 257.212 -28.4726 7.73297 18.5559 128.084 -140.2 -0.43409 -3.39112 -108.099 -15.5897 -38.8248 -11.5674 -8.17791 -6.28488 0 0.70384 5.19341 33.7395 56.283 -12.7512 8.13063 -8.15522 -5.39146 30.4865 -163.669
MET:NtermProteinFull_1 -6.65267 0.75392 1.05952 -0.33628 0.03962 0.18156 0.93367 -1.00919 -0 -0 -0.54431 0.68811 0 0 -0.43055 0 0 -0.05655 0.16518 1.94003 0 0 0 0.60916 0 0.66314 -1.99564
PRO_2 -4.2026 0.65146 3.85651 -0.19358 0.00158 0.13451 1.98004 -1.63579 -0 -0 -1.61181 0.05583 0 0 0 0 0 0.00901 0.02368 0.36931 0 -0.88888 0 -2.4119 -0.15341 1.00998 -3.00606
LYS_3 -5.08545 0.52866 3.97366 -0.32381 0.03676 0.15838 1.65438 -1.94961 -0 -0 -1.43663 0.06067 0 0 0 0 0 -0.12698 0.00994 1.70432 0 -0.01928 0 -1.5107 0.12779 0.54911 -1.6488
ARG_4 -3.77757 0.30933 4.04895 -0.76868 0.10697 0.51215 1.41419 -1.80066 -0 -0 -0.34644 0.31527 0 0 0 0 0 -0.06291 0.00603 1.46492 0 -0.152 0 -1.2888 0.01871 0.29279 0.29223
GLN_5 -6.99911 0.52809 5.41283 -0.65082 0.08368 0.68531 2.93088 -2.67577 -0 -0 -2.93216 -0.41992 0 0 0 0 0 -0.02261 0.0014 0 2.59053 -0.1405 0 -0.18838 -0.33957 0.24765 -1.88847
TRP_6 -11.953 0.91988 7.78591 -0.71923 0.38381 0.3795 4.53692 -4.41371 -0 -0 -3.61732 -0.36874 0 0 -0.43055 0 0 0.0137 1.04528 0 3.41873 -0.00094 0 1.6906 -0.18608 0.82481 -0.69043
ARG_7 -4.38708 0.27099 5.08354 -0.43888 0.05038 0.21618 1.84696 -2.28911 -0 -0 -1.22514 0.346 0 0 0 0 0 0.2544 0.08979 2.08554 0 -0.05508 0 -1.2888 -0.2761 0.80662 1.09022
TRP_8 -4.89458 0.29998 4.20265 -1.33481 0.0987 0.54848 1.52415 -2.13767 -0.00116 -0.01038 -0.48444 -0.30337 0 0 0 0 0 0.00213 0.03601 0 1.68924 -0.23873 0 1.6906 -0.19948 0.27753 0.76485
THR_9 -7.98699 1.32522 4.6934 -0.20205 0.14034 0.07099 2.87646 -2.84377 -0.02114 -0.11573 -2.57377 -0.05711 0 0 0 0 0 -0.03247 2e-05 0.13228 0 0.05712 2.29621 -1.0874 -0.04597 0.573 -2.80136
ARG_10 -4.81388 0.38397 4.81349 -0.7543 0.17037 0.60693 1.88851 -2.31865 -0.03495 -0.18884 -2.25364 -0.18986 0 0 0 0 0 -0.08556 0.40356 2.26474 0 -0.09054 0 -1.2888 0.27484 0.65036 -0.56224
MET_11 -9.17874 1.42591 2.73301 -0.28796 0.06764 0.05132 1.53703 -1.96659 -0.01919 -0.08206 -0.95747 -0.05147 0 0 0 0 0 0.04149 0.30216 1.76291 0 -0.00812 0 0.60916 0.35941 1.00614 -2.65541
THR_12 -4.97443 0.62046 3.18731 -0.1784 0.12744 0.06673 1.94753 -1.87144 -0.00023 -0.00699 -2.18085 -0.34644 0 0 0 0 0 -0.04873 0.02862 0.1056 0 -0.02724 2.34574 -1.0874 0.12748 0.98048 -1.18476
LEU_13 -9.51057 1.01869 1.53551 -0.50634 0.16187 0.101 1.26889 -2.34907 -0.00654 -0.01931 -0.43131 0.28662 0 0 0 0 0 -0.03562 0.065 0.65254 0 -0.28823 0 0.18072 -0.08896 0.45097 -7.51414
THR_14 -3.51697 0.21159 2.5574 -0.11441 0.10131 0.06037 1.11738 -1.45682 -0.02482 -0.14149 -0.58976 -1.36781 0 0 0 0 0 0.05036 0.04148 0.26925 0 -0.59304 2.26163 -1.0874 -0.20786 0.40196 -2.02767
ARG_15 -5.15957 0.36926 4.44444 -0.48098 0.05669 0.23133 2.05258 -2.09145 -0.0246 -0.13451 -1.39029 0.52187 0 0 0 0 0 0.02872 0.02922 2.20987 0 -0.1047 0 -1.2888 0.09717 0.28164 -0.35211
ALA_16 -2.89349 0.3984 0.51489 -0.02262 0 0 0.41546 -0.77655 -0 -0 -0.77167 -0.416 0 0 0 0 0 0.00282 0 0 0 -0.40259 0 1.8394 0.21031 0.19421 -1.70744
HIS_D_17 -5.40743 0.24349 4.82065 -0.78722 0.05757 1.05625 2.71567 -2.41857 -0.01473 -0.14431 -3.03607 -0.46756 0 0 0 -1.14399 0 0.10832 0.0006 0 1.56277 -0.25089 0 -0.45461 0.29422 0.26544 -3.00042
TYR_18 -6.42776 0.47275 1.46885 -1.00818 0.07387 0.58834 0.81729 -1.44049 -0 -0 -0.49685 -0.29825 0 0 0 0 0 0.03811 0.02248 0 2.22167 -0.37669 0.00222 1.2797 0.08091 0.4003 -2.58173
LYS_19 -4.77011 0.29623 4.99766 -0.29245 0.03912 0.12839 2.22381 -2.18578 -0.00254 -0.02659 -2.16621 0.09363 0 0 0 0 0 0.02408 0.03146 1.76766 0 0.03376 0 -1.5107 -0.09453 0.29389 -1.11923
ILE_20 -2.87933 0.28081 2.58324 -0.59902 0.34316 0.18723 0.77322 -1.27678 -0 -0 0.56923 0.04895 0 0 0 0 0 -0.15138 0.01848 1.21648 0 0.29494 0 0.73287 0.00153 0.35217 2.49581
ASP_21 -2.98526 0.30206 4.10663 -0.24675 0.06851 0.83952 1.5991 -1.83414 -0 -0 -1.75148 -1.86564 0 0 -0.66456 0 0 -0.06204 0.01017 0 2.34088 -0.44151 0 -2.3716 -0.43402 0.34884 -3.04128
GLY_22 -4.48682 0.49596 3.9376 -6e-05 0 0 2.02079 -2.13479 -0 -0 -1.66332 -0.38801 0 0 0 0 0 -0.12407 0 0 0 -1.50548 0 0.83697 -0.8397 0.44782 -3.40311
GLN_23 -6.52873 0.42048 6.48374 -0.69913 0.10995 0.48589 3.39064 -3.04512 -0 -0 -4.62307 -0.20792 0 0 -1.52628 -0.97857 0 -0.025 0.01495 0 2.63664 0.16942 0 -0.18838 -0.39036 0.66608 -3.83476
LEU_24 -7.67167 0.83837 2.60903 -0.48927 0.11576 0.09316 1.567 -2.15717 -0 -0 -1.09597 0.22372 0 0 -0.86172 0 0 0.08674 0.03536 0.52791 0 -0.25826 0 0.18072 -0.03982 0.7885 -5.5076
CYS_25 -5.73377 0.22316 4.19383 -0.05491 2e-05 0.01623 2.16845 -2.13345 -0.01727 -0.1709 -2.22122 -0.83425 0 0 0 0 0 -0.01667 0.07024 0.3055 0 0.19526 0 3.6196 0.02947 0.5948 0.23413
LEU_26 -7.27102 1.54247 0.2198 -0.4944 0.22404 0.11391 0.80583 -1.4104 -0.00158 -0.0043 -0.7192 -0.04393 0 0 0 0 0 -0.01228 0.17331 0.79481 0 -0.04087 0 0.18072 0.16063 0.45282 -5.32964
HIS_27 -6.16976 0.33383 5.61545 -0.47597 0.04566 0.52185 3.24594 -2.79909 -0 -0 -3.86108 -0.30064 0 0 0 -1.14399 0 -0.05704 0.06379 0 2.61229 -0.1712 0 -0.45461 0.18941 0.45466 -2.35049
TRP_28 -13.1983 2.45311 1.6355 -0.7735 0.02743 0.32513 1.01948 -2.48457 -0.00158 -0.0043 -0.66082 -0.1527 0 0 0 0 0 0.35305 5e-05 0 1.43234 -0.21144 0 1.6906 0.24245 0.91571 -7.39234
ARG_29 -4.52532 0.76393 3.79846 -0.46809 0.07139 0.26766 1.96669 -1.6968 -0 -0 -2.07461 0.19776 0 0 0 0 0 0.16881 0.13604 2.55696 0 0.04985 0 -1.2888 0.17271 1.56869 1.66534
PRO_30 -3.01101 0.44613 1.72433 -0.18565 0.00118 0.12866 0.74944 -0.83371 -0.01647 -0.15921 -0.80008 0.12806 0 0 0 0 0 -0.00516 0.00478 0.60159 0 -1.06748 0 -2.4119 -0.09616 0.98599 -3.81667
ASN_31 -5.77676 0.2504 5.56527 -0.33133 0.08077 0.61404 3.10095 -2.73392 -0.01808 -0.17995 -1.69961 -0.6764 0 0 -1.58579 0 0 -0.04762 0.02474 0 1.72321 -0.61137 0 -0.93687 -0.23902 0.5961 -2.88122
SER_32 -1.841 0.09355 2.17884 -0.03129 0.00093 0.05325 0.87698 -1.02367 -0.01647 -0.15921 -0.15945 -0.9064 0 0 0 0 0 -0.05157 2e-05 0.19607 0 -0.35217 0.61672 -0.77834 -0.34121 0.47883 -1.16558
GLU_33 -1.98073 0.23423 2.13884 -0.22687 0.04096 0.36579 0.81175 -0.97761 -0.00454 -0.07899 -0.39805 -0.57675 0 0 -0.62922 0 0 -0.01622 0.00411 0 2.94177 -0.01291 0 -2.7348 -0.45502 0.18265 -1.3716
ASN_34 -5.18255 0.15682 5.73618 -0.32839 0.10677 0.61544 2.87443 -2.83282 -0 -0 -2.8133 -0.76007 0 0 -0.54634 0 0 -0.03761 0.00122 0 1.71452 -0.92917 0 -0.93687 0.40613 0.22489 -2.53074
LEU_35 -3.79389 0.26996 3.62856 -0.50079 0.29624 0.12945 1.8526 -1.88778 -0.01552 -0.13627 -0.5004 0.1999 0 0 0 0 0 0.24521 0.04971 0.31114 0 -0.27752 0 0.18072 0.41281 0.34437 0.80851
ARG_36 -3.13853 0.12788 3.5383 -0.73936 0.09869 0.47845 1.39747 -1.71797 -0 -0 -0.91064 0.25488 0 0 0 0 0 0.20211 0.00858 1.44717 0 -0.09208 0 -1.2888 -0.34655 0.48801 -0.19237
GLY_37 -4.45711 0.51676 4.89599 -5e-05 0 0 2.32719 -2.53337 -0.01175 -0.07057 -1.80239 -0.41637 0 0 -0.54634 0 0 -0.08507 0 0 0 0.21676 0 0.83697 0.35839 0.38978 -0.38119
ASN_38 -7.45041 0.46982 6.67077 -0.31914 0.01231 0.63712 3.67003 -3.44536 -0.02905 -0.23724 -3.63178 -0.2095 0 0 -0.95657 0 0 0.00395 0.05694 0 2.70256 0.45955 0 -0.93687 0.9364 0.22973 -1.36672
LEU_39 -6.41787 0.43554 5.47825 -0.48598 0.19706 0.11012 2.79608 -2.93424 -0 -0 -2.07749 0.25271 0 0 0 0 0 -0.02436 0.0404 0.62187 0 -0.22296 0 0.18072 0.32408 0.36193 -1.36412
GLN_40 -5.95195 0.34925 5.76315 -0.84931 0.1155 0.8975 2.59649 -2.84067 -0 -0 -2.26085 -0.81773 0 0 0 0 0 -0.035 0.01285 0 2.82448 -0.19727 0 -0.18838 -0.21099 0.32048 -0.47244
ILE_41 -10.0439 1.18663 5.60396 -0.50758 0.50397 0.1012 3.47929 -3.64323 -0.01326 -0.11808 -2.75078 -0.00698 0 0 0 0 0 -0.06632 0.05979 0.52473 0 -0.46525 0 0.73287 -0.14329 0.31003 -5.25619
TRP_42 -6.87821 0.43237 4.88808 -1.30682 0.16723 0.62321 2.58797 -2.7496 -0.01175 -0.07057 -2.31383 -0.41713 0 0 0 0 0 0.00037 0.50989 0 2.1298 -0.17499 0 1.6906 -0.05846 0.53412 -0.41772
TRP_43 -7.47027 0.5294 5.34349 -0.72337 0.16506 0.43619 2.59091 -3.08471 -0 -0 -1.85519 -0.3893 0 0 0 0 0 0.10025 0.14734 0 2.89909 -0.04742 0 1.6906 -0.2071 0.49296 0.61793
GLN_44 -6.35653 0.32336 6.12392 -0.26833 0.05548 0.21068 2.82287 -3.00479 -0.01326 -0.1181 -2.47357 -0.50114 0 0 0 0 0 0.11044 0.07983 0 2.72391 -0.13619 0 -0.18838 -0.27365 0.32485 -0.55859
LEU_45 -9.21999 1.07927 3.87878 -0.50101 0.31132 0.12615 2.91491 -2.98626 -0 -0 -2.39203 0.22743 0 0 0 0 0 0.13848 0.15691 0.30735 0 -0.28912 0 0.18072 -0.32027 0.35717 -6.03019
LYS_46 -4.27693 0.17625 5.12958 -0.40579 0.04879 0.2169 2.45082 -2.38674 -0.01267 -0.11422 -2.26658 -0.14913 0 0 0 0 0 0.02772 0.00541 2.00411 0 0.04285 0 -1.5107 -0.29947 0.35597 -0.96384
ASN_47 -4.30568 0.18634 5.34842 -0.17579 0.03793 0.26185 2.28873 -2.57607 -0 -0 -1.90026 -0.29298 0 0 0 0 0 0.24214 0.00103 0 1.42009 0.41951 0 -0.93687 -0.06401 0.23859 0.19299
TRP_48 -9.38321 0.63906 6.06995 -1.0759 0.03907 0.5028 2.80527 -3.38072 -0.0154 -0.12947 -2.85332 -0.37504 0 0 0 0 0 -0.0028 0.52157 0 1.82779 -0.41129 0 1.6906 0.23692 0.34241 -2.95169
LEU_49 -8.8399 1.29272 5.43005 -0.54964 0.5979 0.14141 2.84202 -3.30194 -0 -0 -2.44968 0.29091 0 0 0 0 0 0.03705 0.02458 0.34325 0 -0.27697 0 0.18072 0.01704 0.87077 -3.34973
GLN_50 -5.32132 0.19793 5.75396 -0.65798 0.09846 0.69277 2.8064 -2.79274 -0.01267 -0.11422 -2.39353 -0.35576 0 0 0 -0.97857 0 0.02562 0.01293 0 2.8353 -0.20271 0 -0.18838 -0.3203 0.89476 -0.02008
ASN_51 -5.27058 0.29592 6.0922 -0.17649 0.03173 0.25981 2.70788 -2.93036 -0 -0 -2.78039 -0.29317 0 0 0 0 0 0.01919 1e-05 0 1.45915 0.53424 0 -0.93687 -0.01669 0.35891 -0.6455
GLN_52 -8.29828 0.6046 7.28532 -0.65157 0.06291 0.66599 3.39127 -3.5846 -0.01628 -0.14224 -3.85526 -0.31051 0 0 0 -1.01989 0 -0.01446 0.07982 0 2.89014 -0.2198 0 -0.18838 -0.02639 0.25616 -3.09146
LEU_53 -8.68931 0.6828 6.35555 -0.61851 0.37812 0.21794 3.08234 -3.54581 -0.00781 -0.0943 -3.12986 -0.17267 0 0 0 0 0 -0.00393 0.14692 1.03114 0 -0.17241 0 0.18072 -0.05995 0.51158 -3.90742
ILE_54 -4.34668 0.19301 4.38744 -0.49308 0.32068 0.09675 1.67532 -2.17953 -0 -0 -1.52489 0.10502 0 0 0 0 0 -0.02691 0.03152 0.50091 0 -0.49762 0 0.73287 0.17795 0.5661 -0.28113
GLN_55 -4.17748 0.24158 4.26402 -0.26909 0.04777 0.21649 1.74342 -2.04335 -0 -0 -1.19772 -0.46322 0 0 0 0 0 -0.0427 0.13736 0 2.79967 -0.23688 0 -0.18838 -0.12465 0.32216 1.02901
GLN_56 -4.92255 0.3793 4.18685 -0.29036 0.04409 0.24513 1.80923 -2.0708 -0 -0 -2.19263 -0.54585 0 0 0 -1.01989 0 -0.07447 0.00899 0 2.88639 -0.20427 0 -0.18838 -0.50804 0.3261 -2.13115
GLY_57 -3.0682 0.28637 3.55788 -5e-05 0 0 2.05957 -1.79311 -0 -0 -1.38274 -0.4034 0 0 0 0 0 -0.12716 0 0 0 -1.17509 0 0.83697 -0.69153 0.44535 -1.45514
LEU_58 -8.98955 1.21818 3.60533 -0.50592 0.24056 0.12916 2.57643 -2.62618 -0.02093 -0.16862 -2.17286 0.15765 0 0 0 0 0 0.0824 0.11048 0.16874 0 -0.14883 0 0.18072 -0.6121 0.45578 -6.31957
SER_59 -2.74581 0.29032 2.62516 -0.03028 0.00027 0.05096 0.88171 -1.35385 -0.00781 -0.0943 0.346 -1.01158 0 0 0 0 0 -0.06201 0.00496 0.15961 0 -0.36204 0.60811 -0.77834 -0.51359 0.25614 -1.73638
LEU_60 -2.75839 0.33338 2.67807 -0.517 0.23151 0.14828 1.25069 -1.30277 -0 -0 -0.55495 0.10844 0 0 0 0 0 -0.06286 0.06205 0.1236 0 -0.16113 0 0.18072 -0.5764 0.18039 -0.63639
MET_61 -5.52718 0.43736 3.47895 -0.32581 0.07573 0.15286 1.60869 -1.81078 -0.02005 -0.15586 -1.29761 -0.07374 0 0 0 0 0 -0.00672 0.02779 3.10953 0 -0.01335 0 0.60916 -0.57361 0.30412 -0.00051
ILE:CtermProteinFull_62 -1.67151 0.1142 1.43273 -0.72195 0.52036 0.40124 0.41595 -0.68775 -0 -0 -0.5051 -1.94869 0 0 0 0 0 0 0.03657 0.15803 0 0 0 0.73287 -0.2739 0.41921 -1.57775
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 700991 DOMAINID 691313 MODEL 4 R3K_AB
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 25.320
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.127261
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:          -9.695
REMARK    SCORE     lk_ball_wtd:         -11.431
REMARK    SCORE     rama_prepro:           4.059
REMARK    SCORE          fa_atr:        -337.251
REMARK    SCORE     hbond_sr_bb:         -30.630
REMARK    SCORE           score:         -74.309
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:         -74.309
REMARK    SCORE        hbond_sc:          -3.553
REMARK    SCORE          fa_rep:          37.914
REMARK    SCORE         p_aa_pp:         -10.030
REMARK    SCORE     hbond_lr_bb:         -14.460
REMARK    SCORE         fa_elec:         -86.789
REMARK    SCORE             ref:          25.021
REMARK    SCORE          fa_dun:          80.129
REMARK    SCORE fa_intra_sol_xover4:          15.567
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         193.040
REMARK    SCORE     cart_bonded:          71.345
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           1.754
REMARK    SCORE    fa_intra_rep:           0.703
ATOM      1  N   MET A   1       0.487   0.254   0.033  1.00  6.770          N  
ATOM      2  CA  MET A   1       1.945   0.201  -0.091  1.00  6.100          C  
ATOM      3  C   MET A   1       2.581   1.593  -0.113  1.00  5.310          C  
ATOM      4  O   MET A   1       2.740   2.159  -1.196  1.00  5.180          O  
ATOM      5  CB  MET A   1       2.355  -0.514  -1.375  1.00  8.810          C  
ATOM      6  CG  MET A   1       2.007  -1.983  -1.465  1.00  8.810          C  
ATOM      7  SD  MET A   1       2.492  -2.692  -3.055  1.00  8.810          S  
ATOM      8  CE  MET A   1       4.281  -2.710  -2.960  1.00  8.810          C  
ATOM      9 1H   MET A   1       0.167  -0.510   0.613  1.00  8.120          H  
ATOM     10 2H   MET A   1       0.211   1.129   0.453  1.00  8.120          H  
ATOM     11 3H   MET A   1       0.066   0.177  -0.883  1.00  8.120          H  
ATOM     12  HA  MET A   1       2.342  -0.362   0.748  1.00  7.320          H  
ATOM     13 1HB  MET A   1       1.904  -0.016  -2.232  1.00 10.570          H  
ATOM     14 2HB  MET A   1       3.431  -0.426  -1.476  1.00 10.570          H  
ATOM     15 1HG  MET A   1       2.516  -2.525  -0.679  1.00 10.570          H  
ATOM     16 2HG  MET A   1       0.935  -2.129  -1.341  1.00 10.570          H  
ATOM     17 1HE  MET A   1       4.660  -3.139  -3.855  1.00 10.570          H  
ATOM     18 2HE  MET A   1       4.673  -1.699  -2.857  1.00 10.570          H  
ATOM     19 3HE  MET A   1       4.599  -3.317  -2.123  1.00 10.570          H  
ATOM     20  N   PRO A   2       2.968   2.161   1.049  1.00  5.170          N  
ATOM     21  CA  PRO A   2       3.635   3.444   1.196  1.00  4.880          C  
ATOM     22  C   PRO A   2       4.944   3.409   0.428  1.00  4.500          C  
ATOM     23  O   PRO A   2       5.557   2.343   0.329  1.00  4.490          O  
ATOM     24  CB  PRO A   2       3.874   3.545   2.711  1.00  7.320          C  
ATOM     25  CG  PRO A   2       2.824   2.649   3.324  1.00  7.320          C  
ATOM     26  CD  PRO A   2       2.673   1.504   2.343  1.00  7.320          C  
ATOM     27  HA  PRO A   2       2.982   4.249   0.830  1.00  5.860          H  
ATOM     28 1HB  PRO A   2       4.893   3.227   2.957  1.00  8.780          H  
ATOM     29 2HB  PRO A   2       3.780   4.594   3.037  1.00  8.780          H  
ATOM     30 1HG  PRO A   2       3.159   2.306   4.318  1.00  8.780          H  
ATOM     31 2HG  PRO A   2       1.888   3.207   3.482  1.00  8.780          H  
ATOM     32 1HD  PRO A   2       3.420   0.732   2.561  1.00  8.780          H  
ATOM     33 2HD  PRO A   2       1.648   1.126   2.397  1.00  8.780          H  
ATOM     34  N   LYS A   3       5.393   4.578  -0.044  1.00  4.630          N  
ATOM     35  CA  LYS A   3       6.624   4.755  -0.836  1.00  4.830          C  
ATOM     36  C   LYS A   3       7.859   3.975  -0.369  1.00  4.430          C  
ATOM     37  O   LYS A   3       8.747   3.710  -1.170  1.00  4.740          O  
ATOM     38  CB  LYS A   3       6.971   6.245  -0.911  1.00  6.680          C  
ATOM     39  CG  LYS A   3       7.397   6.887   0.418  1.00  6.680          C  
ATOM     40  CD  LYS A   3       7.666   8.385   0.246  1.00  6.680          C  
ATOM     41  CE  LYS A   3       8.126   9.026   1.554  1.00  6.680          C  
ATOM     42  NZ  LYS A   3       8.351  10.493   1.404  1.00  6.680          N  
ATOM     43  H   LYS A   3       4.814   5.396   0.112  1.00  5.560          H  
ATOM     44  HA  LYS A   3       6.401   4.434  -1.850  1.00  5.800          H  
ATOM     45 1HB  LYS A   3       7.785   6.384  -1.626  1.00  8.020          H  
ATOM     46 2HB  LYS A   3       6.112   6.798  -1.287  1.00  8.020          H  
ATOM     47 1HG  LYS A   3       6.616   6.746   1.164  1.00  8.020          H  
ATOM     48 2HG  LYS A   3       8.310   6.416   0.780  1.00  8.020          H  
ATOM     49 1HD  LYS A   3       8.440   8.525  -0.509  1.00  8.020          H  
ATOM     50 2HD  LYS A   3       6.757   8.883  -0.094  1.00  8.020          H  
ATOM     51 1HE  LYS A   3       7.368   8.861   2.318  1.00  8.020          H  
ATOM     52 2HE  LYS A   3       9.057   8.558   1.872  1.00  8.020          H  
ATOM     53 1HZ  LYS A   3       8.654  10.881   2.288  1.00  8.020          H  
ATOM     54 2HZ  LYS A   3       9.062  10.657   0.705  1.00  8.020          H  
ATOM     55 3HZ  LYS A   3       7.491  10.940   1.120  1.00  8.020          H  
ATOM     56  N   ARG A   4       7.916   3.553   0.895  1.00  4.200          N  
ATOM     57  CA  ARG A   4       9.072   2.827   1.425  1.00  4.240          C  
ATOM     58  C   ARG A   4       9.264   1.496   0.679  1.00  3.420          C  
ATOM     59  O   ARG A   4      10.370   0.931   0.659  1.00  3.720          O  
ATOM     60  CB  ARG A   4       8.874   2.517   2.907  1.00  5.920          C  
ATOM     61  CG  ARG A   4       7.785   1.474   3.172  1.00  5.920          C  
ATOM     62  CD  ARG A   4       7.476   1.241   4.583  1.00  5.920          C  
ATOM     63  NE  ARG A   4       6.410   0.235   4.696  1.00  5.920          N  
ATOM     64  CZ  ARG A   4       5.949  -0.310   5.841  1.00  5.920          C  
ATOM     65  NH1 ARG A   4       6.456   0.043   7.005  1.00  5.920          N  
ATOM     66  NH2 ARG A   4       4.978  -1.208   5.785  1.00  5.920          N  
ATOM     67  H   ARG A   4       7.144   3.773   1.500  1.00  5.040          H  
ATOM     68  HA  ARG A   4       9.965   3.442   1.296  1.00  5.090          H  
ATOM     69 1HB  ARG A   4       9.803   2.151   3.336  1.00  7.100          H  
ATOM     70 2HB  ARG A   4       8.597   3.429   3.439  1.00  7.100          H  
ATOM     71 1HG  ARG A   4       6.864   1.739   2.655  1.00  7.100          H  
ATOM     72 2HG  ARG A   4       8.147   0.516   2.811  1.00  7.100          H  
ATOM     73 1HD  ARG A   4       8.365   0.870   5.093  1.00  7.100          H  
ATOM     74 2HD  ARG A   4       7.135   2.167   5.044  1.00  7.100          H  
ATOM     75  HE  ARG A   4       5.977  -0.076   3.830  1.00  7.100          H  
ATOM     76 1HH1 ARG A   4       7.197   0.728   7.052  1.00  7.100          H  
ATOM     77 2HH1 ARG A   4       6.104  -0.370   7.857  1.00  7.100          H  
ATOM     78 1HH2 ARG A   4       4.587  -1.477   4.886  1.00  7.100          H  
ATOM     79 2HH2 ARG A   4       4.621  -1.627   6.630  1.00  7.100          H  
ATOM     80  N   GLN A   5       8.155   1.006   0.097  1.00  2.860          N  
ATOM     81  CA  GLN A   5       8.044  -0.244  -0.635  1.00  2.480          C  
ATOM     82  C   GLN A   5       8.306  -0.109  -2.127  1.00  2.070          C  
ATOM     83  O   GLN A   5       8.187  -1.085  -2.881  1.00  1.880          O  
ATOM     84  CB  GLN A   5       6.670  -0.872  -0.411  1.00  3.620          C  
ATOM     85  CG  GLN A   5       6.450  -1.346   1.011  1.00  3.620          C  
ATOM     86  CD  GLN A   5       5.122  -1.993   1.236  1.00  3.620          C  
ATOM     87  OE1 GLN A   5       4.272  -1.494   1.982  1.00  3.620          O  
ATOM     88  NE2 GLN A   5       4.911  -3.110   0.591  1.00  3.620          N  
ATOM     89  H   GLN A   5       7.303   1.573   0.172  1.00  3.430          H  
ATOM     90  HA  GLN A   5       8.764  -0.923  -0.224  1.00  2.980          H  
ATOM     91 1HB  GLN A   5       5.895  -0.135  -0.640  1.00  4.350          H  
ATOM     92 2HB  GLN A   5       6.538  -1.704  -1.084  1.00  4.350          H  
ATOM     93 1HG  GLN A   5       7.236  -2.060   1.269  1.00  4.350          H  
ATOM     94 2HG  GLN A   5       6.492  -0.494   1.647  1.00  4.350          H  
ATOM     95 1HE2 GLN A   5       4.039  -3.591   0.688  1.00  4.350          H  
ATOM     96 2HE2 GLN A   5       5.638  -3.488  -0.032  1.00  4.350          H  
ATOM     97  N   TRP A   6       8.611   1.102  -2.580  1.00  2.120          N  
ATOM     98  CA  TRP A   6       8.789   1.345  -4.000  1.00  1.850          C  
ATOM     99  C   TRP A   6      10.140   1.913  -4.394  1.00  1.930          C  
ATOM    100  O   TRP A   6      10.777   2.663  -3.649  1.00  2.220          O  
ATOM    101  CB  TRP A   6       7.749   2.322  -4.460  1.00  2.700          C  
ATOM    102  CG  TRP A   6       6.373   1.843  -4.370  1.00  2.700          C  
ATOM    103  CD1 TRP A   6       5.558   1.917  -3.290  1.00  2.700          C  
ATOM    104  CD2 TRP A   6       5.611   1.223  -5.409  1.00  2.700          C  
ATOM    105  NE1 TRP A   6       4.350   1.400  -3.577  1.00  2.700          N  
ATOM    106  CE2 TRP A   6       4.356   0.949  -4.873  1.00  2.700          C  
ATOM    107  CE3 TRP A   6       5.885   0.889  -6.742  1.00  2.700          C  
ATOM    108  CZ2 TRP A   6       3.366   0.333  -5.611  1.00  2.700          C  
ATOM    109  CZ3 TRP A   6       4.900   0.270  -7.484  1.00  2.700          C  
ATOM    110  CH2 TRP A   6       3.669  -0.006  -6.934  1.00  2.700          C  
ATOM    111  H   TRP A   6       8.706   1.890  -1.934  1.00  2.540          H  
ATOM    112  HA  TRP A   6       8.652   0.407  -4.535  1.00  2.220          H  
ATOM    113 1HB  TRP A   6       7.830   3.207  -3.843  1.00  3.240          H  
ATOM    114 2HB  TRP A   6       7.961   2.594  -5.486  1.00  3.240          H  
ATOM    115  HD1 TRP A   6       5.823   2.336  -2.333  1.00  3.240          H  
ATOM    116  HE1 TRP A   6       3.578   1.392  -2.887  1.00  3.240          H  
ATOM    117  HE3 TRP A   6       6.865   1.098  -7.176  1.00  3.240          H  
ATOM    118  HZ2 TRP A   6       2.384   0.111  -5.193  1.00  3.240          H  
ATOM    119  HZ3 TRP A   6       5.123   0.003  -8.514  1.00  3.240          H  
ATOM    120  HH2 TRP A   6       2.914  -0.500  -7.545  1.00  3.240          H  
ATOM    121  N   ARG A   7      10.551   1.586  -5.612  1.00  1.750          N  
ATOM    122  CA  ARG A   7      11.761   2.110  -6.210  1.00  1.850          C  
ATOM    123  C   ARG A   7      11.447   2.457  -7.661  1.00  1.610          C  
ATOM    124  O   ARG A   7      10.782   1.688  -8.355  1.00  1.550          O  
ATOM    125  CB  ARG A   7      12.868   1.060  -6.169  1.00  2.550          C  
ATOM    126  CG  ARG A   7      13.283   0.588  -4.783  1.00  2.550          C  
ATOM    127  CD  ARG A   7      13.985   1.604  -3.992  1.00  2.550          C  
ATOM    128  NE  ARG A   7      14.413   1.045  -2.746  1.00  2.550          N  
ATOM    129  CZ  ARG A   7      13.660   0.954  -1.604  1.00  2.550          C  
ATOM    130  NH1 ARG A   7      12.405   1.414  -1.550  1.00  2.550          N  
ATOM    131  NH2 ARG A   7      14.199   0.389  -0.532  1.00  2.550          N  
ATOM    132  H   ARG A   7       9.988   0.926  -6.157  1.00  2.100          H  
ATOM    133  HA  ARG A   7      12.068   3.018  -5.690  1.00  2.220          H  
ATOM    134 1HB  ARG A   7      12.538   0.182  -6.691  1.00  3.060          H  
ATOM    135 2HB  ARG A   7      13.755   1.432  -6.679  1.00  3.060          H  
ATOM    136 1HG  ARG A   7      12.413   0.247  -4.230  1.00  3.060          H  
ATOM    137 2HG  ARG A   7      13.971  -0.246  -4.892  1.00  3.060          H  
ATOM    138 1HD  ARG A   7      14.871   1.932  -4.537  1.00  3.060          H  
ATOM    139 2HD  ARG A   7      13.349   2.455  -3.788  1.00  3.060          H  
ATOM    140  HE  ARG A   7      15.368   0.662  -2.726  1.00  3.060          H  
ATOM    141 1HH1 ARG A   7      11.957   1.861  -2.365  1.00  3.060          H  
ATOM    142 2HH1 ARG A   7      11.843   1.326  -0.686  1.00  3.060          H  
ATOM    143 1HH2 ARG A   7      15.151   0.034  -0.578  1.00  3.060          H  
ATOM    144 2HH2 ARG A   7      13.679   0.319   0.331  1.00  3.060          H  
ATOM    145  N   TRP A   8      11.920   3.584  -8.161  1.00  1.600          N  
ATOM    146  CA  TRP A   8      11.614   3.849  -9.561  1.00  1.430          C  
ATOM    147  C   TRP A   8      12.868   4.122 -10.353  1.00  1.490          C  
ATOM    148  O   TRP A   8      13.748   4.859  -9.902  1.00  1.790          O  
ATOM    149  CB  TRP A   8      10.664   5.039  -9.691  1.00  2.070          C  
ATOM    150  CG  TRP A   8       9.292   4.828  -9.078  1.00  2.070          C  
ATOM    151  CD1 TRP A   8       8.184   4.385  -9.726  1.00  2.070          C  
ATOM    152  CD2 TRP A   8       8.871   5.100  -7.712  1.00  2.070          C  
ATOM    153  NE1 TRP A   8       7.109   4.353  -8.865  1.00  2.070          N  
ATOM    154  CE2 TRP A   8       7.510   4.793  -7.637  1.00  2.070          C  
ATOM    155  CE3 TRP A   8       9.527   5.580  -6.571  1.00  2.070          C  
ATOM    156  CZ2 TRP A   8       6.783   4.963  -6.471  1.00  2.070          C  
ATOM    157  CZ3 TRP A   8       8.796   5.748  -5.401  1.00  2.070          C  
ATOM    158  CH2 TRP A   8       7.458   5.454  -5.357  1.00  2.070          C  
ATOM    159  H   TRP A   8      12.470   4.228  -7.608  1.00  1.920          H  
ATOM    160  HA  TRP A   8      11.130   2.980 -10.006  1.00  1.720          H  
ATOM    161 1HB  TRP A   8      11.115   5.916  -9.229  1.00  2.480          H  
ATOM    162 2HB  TRP A   8      10.526   5.267 -10.748  1.00  2.480          H  
ATOM    163  HD1 TRP A   8       8.161   4.107 -10.770  1.00  2.480          H  
ATOM    164  HE1 TRP A   8       6.166   4.073  -9.084  1.00  2.480          H  
ATOM    165  HE3 TRP A   8      10.584   5.825  -6.600  1.00  2.480          H  
ATOM    166  HZ2 TRP A   8       5.719   4.728  -6.411  1.00  2.480          H  
ATOM    167  HZ3 TRP A   8       9.313   6.120  -4.518  1.00  2.480          H  
ATOM    168  HH2 TRP A   8       6.914   5.594  -4.421  1.00  2.480          H  
ATOM    169  N   THR A   9      12.928   3.552 -11.553  1.00  1.340          N  
ATOM    170  CA  THR A   9      14.057   3.785 -12.434  1.00  1.530          C  
ATOM    171  C   THR A   9      13.565   4.384 -13.744  1.00  1.450          C  
ATOM    172  O   THR A   9      13.103   3.679 -14.652  1.00  1.570          O  
ATOM    173  CB  THR A   9      14.855   2.480 -12.667  1.00  2.070          C  
ATOM    174  OG1 THR A   9      15.317   1.962 -11.415  1.00  2.070          O  
ATOM    175  CG2 THR A   9      16.058   2.740 -13.537  1.00  2.070          C  
ATOM    176  H   THR A   9      12.161   2.940 -11.858  1.00  1.610          H  
ATOM    177  HA  THR A   9      14.725   4.509 -11.967  1.00  1.840          H  
ATOM    178  HB  THR A   9      14.214   1.741 -13.145  1.00  2.480          H  
ATOM    179  HG1 THR A   9      14.563   1.653 -10.909  1.00  2.480          H  
ATOM    180 1HG2 THR A   9      16.602   1.808 -13.683  1.00  2.480          H  
ATOM    181 2HG2 THR A   9      15.733   3.117 -14.487  1.00  2.480          H  
ATOM    182 3HG2 THR A   9      16.705   3.469 -13.056  1.00  2.480          H  
ATOM    183  N   ARG A  10      13.699   5.707 -13.873  1.00  1.550          N  
ATOM    184  CA  ARG A  10      13.196   6.393 -15.063  1.00  1.580          C  
ATOM    185  C   ARG A  10      13.909   5.870 -16.299  1.00  1.500          C  
ATOM    186  O   ARG A  10      13.305   5.638 -17.346  1.00  1.610          O  
ATOM    187  CB  ARG A  10      13.391   7.897 -14.949  1.00  2.200          C  
ATOM    188  CG  ARG A  10      12.491   8.581 -13.923  1.00  2.200          C  
ATOM    189  CD  ARG A  10      12.506  10.074 -14.057  1.00  2.200          C  
ATOM    190  NE  ARG A  10      13.832  10.653 -13.780  1.00  2.200          N  
ATOM    191  CZ  ARG A  10      14.307  11.002 -12.557  1.00  2.200          C  
ATOM    192  NH1 ARG A  10      13.575  10.828 -11.471  1.00  2.200          N  
ATOM    193  NH2 ARG A  10      15.519  11.525 -12.453  1.00  2.200          N  
ATOM    194  H   ARG A  10      14.107   6.231 -13.108  1.00  1.860          H  
ATOM    195  HA  ARG A  10      12.128   6.188 -15.162  1.00  1.900          H  
ATOM    196 1HB  ARG A  10      14.423   8.109 -14.676  1.00  2.640          H  
ATOM    197 2HB  ARG A  10      13.207   8.360 -15.917  1.00  2.640          H  
ATOM    198 1HG  ARG A  10      11.466   8.239 -14.068  1.00  2.640          H  
ATOM    199 2HG  ARG A  10      12.819   8.313 -12.920  1.00  2.640          H  
ATOM    200 1HD  ARG A  10      12.234  10.340 -15.080  1.00  2.640          H  
ATOM    201 2HD  ARG A  10      11.781  10.515 -13.376  1.00  2.640          H  
ATOM    202  HE  ARG A  10      14.437  10.819 -14.575  1.00  2.640          H  
ATOM    203 1HH1 ARG A  10      12.651  10.433 -11.536  1.00  2.640          H  
ATOM    204 2HH1 ARG A  10      13.942  11.094 -10.567  1.00  2.640          H  
ATOM    205 1HH2 ARG A  10      16.084  11.662 -13.282  1.00  2.640          H  
ATOM    206 2HH2 ARG A  10      15.883  11.793 -11.550  1.00  2.640          H  
ATOM    207  N   MET A  11      15.199   5.623 -16.121  1.00  1.720          N  
ATOM    208  CA  MET A  11      16.134   5.153 -17.128  1.00  2.090          C  
ATOM    209  C   MET A  11      15.732   3.859 -17.816  1.00  2.130          C  
ATOM    210  O   MET A  11      16.189   3.581 -18.927  1.00  2.560          O  
ATOM    211  CB  MET A  11      17.490   4.952 -16.452  1.00  2.780          C  
ATOM    212  CG  MET A  11      18.620   4.420 -17.327  1.00  2.780          C  
ATOM    213  SD  MET A  11      20.145   4.153 -16.387  1.00  2.780          S  
ATOM    214  CE  MET A  11      19.761   2.673 -15.412  1.00  2.780          C  
ATOM    215  H   MET A  11      15.572   5.824 -15.206  1.00  2.060          H  
ATOM    216  HA  MET A  11      16.219   5.922 -17.895  1.00  2.510          H  
ATOM    217 1HB  MET A  11      17.825   5.903 -16.042  1.00  3.330          H  
ATOM    218 2HB  MET A  11      17.370   4.280 -15.628  1.00  3.330          H  
ATOM    219 1HG  MET A  11      18.340   3.468 -17.769  1.00  3.330          H  
ATOM    220 2HG  MET A  11      18.823   5.122 -18.136  1.00  3.330          H  
ATOM    221 1HE  MET A  11      20.627   2.411 -14.806  1.00  3.330          H  
ATOM    222 2HE  MET A  11      18.914   2.858 -14.759  1.00  3.330          H  
ATOM    223 3HE  MET A  11      19.527   1.844 -16.083  1.00  3.330          H  
ATOM    224  N   THR A  12      14.946   3.028 -17.137  1.00  1.840          N  
ATOM    225  CA  THR A  12      14.582   1.738 -17.668  1.00  2.000          C  
ATOM    226  C   THR A  12      13.071   1.603 -17.756  1.00  1.630          C  
ATOM    227  O   THR A  12      12.537   0.485 -17.862  1.00  1.890          O  
ATOM    228  CB  THR A  12      15.162   0.638 -16.779  1.00  2.740          C  
ATOM    229  OG1 THR A  12      14.610   0.752 -15.482  1.00  2.740          O  
ATOM    230  CG2 THR A  12      16.673   0.864 -16.659  1.00  2.740          C  
ATOM    231  H   THR A  12      14.544   3.296 -16.236  1.00  2.210          H  
ATOM    232  HA  THR A  12      14.992   1.639 -18.673  1.00  2.400          H  
ATOM    233  HB  THR A  12      14.943  -0.343 -17.197  1.00  3.280          H  
ATOM    234  HG1 THR A  12      13.723   0.382 -15.489  1.00  3.280          H  
ATOM    235 1HG2 THR A  12      17.104   0.109 -16.017  1.00  3.280          H  
ATOM    236 2HG2 THR A  12      17.130   0.811 -17.648  1.00  3.280          H  
ATOM    237 3HG2 THR A  12      16.875   1.825 -16.237  1.00  3.280          H  
ATOM    238  N   LEU A  13      12.361   2.733 -17.630  1.00  1.280          N  
ATOM    239  CA  LEU A  13      10.904   2.766 -17.689  1.00  1.390          C  
ATOM    240  C   LEU A  13      10.269   1.730 -16.758  1.00  1.420          C  
ATOM    241  O   LEU A  13       9.287   1.064 -17.128  1.00  1.840          O  
ATOM    242  CB  LEU A  13      10.445   2.485 -19.126  1.00  1.900          C  
ATOM    243  CG  LEU A  13      10.990   3.430 -20.238  1.00  1.900          C  
ATOM    244  CD1 LEU A  13      10.483   2.943 -21.604  1.00  1.900          C  
ATOM    245  CD2 LEU A  13      10.548   4.876 -19.981  1.00  1.900          C  
ATOM    246  H   LEU A  13      12.850   3.630 -17.535  1.00  1.540          H  
ATOM    247  HA  LEU A  13      10.571   3.748 -17.364  1.00  1.670          H  
ATOM    248 1HB  LEU A  13      10.713   1.463 -19.389  1.00  2.280          H  
ATOM    249 2HB  LEU A  13       9.398   2.562 -19.131  1.00  2.280          H  
ATOM    250  HG  LEU A  13      12.077   3.382 -20.249  1.00  2.280          H  
ATOM    251 1HD1 LEU A  13      10.882   3.585 -22.388  1.00  2.280          H  
ATOM    252 2HD1 LEU A  13      10.818   1.917 -21.770  1.00  2.280          H  
ATOM    253 3HD1 LEU A  13       9.408   2.978 -21.632  1.00  2.280          H  
ATOM    254 1HD2 LEU A  13      10.943   5.516 -20.770  1.00  2.280          H  
ATOM    255 2HD2 LEU A  13       9.465   4.936 -19.978  1.00  2.280          H  
ATOM    256 3HD2 LEU A  13      10.933   5.221 -19.025  1.00  2.280          H  
ATOM    257  N   THR A  14      10.834   1.571 -15.549  1.00  1.230          N  
ATOM    258  CA  THR A  14      10.345   0.525 -14.650  1.00  1.360          C  
ATOM    259  C   THR A  14       9.958   0.971 -13.241  1.00  1.160          C  
ATOM    260  O   THR A  14      10.661   1.725 -12.550  1.00  1.240          O  
ATOM    261  CB  THR A  14      11.394  -0.602 -14.561  1.00  1.850          C  
ATOM    262  OG1 THR A  14      11.628  -1.127 -15.872  1.00  1.850          O  
ATOM    263  CG2 THR A  14      10.904  -1.786 -13.655  1.00  1.850          C  
ATOM    264  H   THR A  14      11.609   2.181 -15.267  1.00  1.480          H  
ATOM    265  HA  THR A  14       9.449   0.094 -15.097  1.00  1.630          H  
ATOM    266  HB  THR A  14      12.315  -0.194 -14.167  1.00  2.220          H  
ATOM    267  HG1 THR A  14      11.958  -0.420 -16.477  1.00  2.220          H  
ATOM    268 1HG2 THR A  14      11.647  -2.562 -13.633  1.00  2.220          H  
ATOM    269 2HG2 THR A  14      10.727  -1.448 -12.638  1.00  2.220          H  
ATOM    270 3HG2 THR A  14       9.986  -2.195 -14.063  1.00  2.220          H  
ATOM    271  N   ARG A  15       8.813   0.454 -12.812  1.00  1.360          N  
ATOM    272  CA  ARG A  15       8.268   0.630 -11.477  1.00  1.410          C  
ATOM    273  C   ARG A  15       8.609  -0.625 -10.685  1.00  1.260          C  
ATOM    274  O   ARG A  15       8.166  -1.722 -11.036  1.00  1.470          O  
ATOM    275  CB  ARG A  15       6.758   0.789 -11.532  1.00  1.950          C  
ATOM    276  CG  ARG A  15       6.261   1.987 -12.306  1.00  1.950          C  
ATOM    277  CD  ARG A  15       4.784   2.036 -12.355  1.00  1.950          C  
ATOM    278  NE  ARG A  15       4.315   3.193 -13.111  1.00  1.950          N  
ATOM    279  CZ  ARG A  15       3.020   3.534 -13.306  1.00  1.950          C  
ATOM    280  NH1 ARG A  15       2.046   2.800 -12.804  1.00  1.950          N  
ATOM    281  NH2 ARG A  15       2.735   4.614 -14.017  1.00  1.950          N  
ATOM    282  H   ARG A  15       8.318  -0.151 -13.470  1.00  1.630          H  
ATOM    283  HA  ARG A  15       8.728   1.496 -10.997  1.00  1.690          H  
ATOM    284 1HB  ARG A  15       6.327  -0.098 -11.984  1.00  2.340          H  
ATOM    285 2HB  ARG A  15       6.371   0.864 -10.516  1.00  2.340          H  
ATOM    286 1HG  ARG A  15       6.607   2.895 -11.840  1.00  2.340          H  
ATOM    287 2HG  ARG A  15       6.637   1.939 -13.331  1.00  2.340          H  
ATOM    288 1HD  ARG A  15       4.412   1.132 -12.839  1.00  2.340          H  
ATOM    289 2HD  ARG A  15       4.392   2.101 -11.340  1.00  2.340          H  
ATOM    290  HE  ARG A  15       5.021   3.791 -13.522  1.00  2.340          H  
ATOM    291 1HH1 ARG A  15       2.255   1.976 -12.262  1.00  2.340          H  
ATOM    292 2HH1 ARG A  15       1.083   3.066 -12.956  1.00  2.340          H  
ATOM    293 1HH2 ARG A  15       3.481   5.176 -14.403  1.00  2.340          H  
ATOM    294 2HH2 ARG A  15       1.774   4.882 -14.171  1.00  2.340          H  
ATOM    295  N   ALA A  16       9.444  -0.507  -9.667  1.00  1.310          N  
ATOM    296  CA  ALA A  16       9.868  -1.694  -8.942  1.00  1.370          C  
ATOM    297  C   ALA A  16       9.317  -1.674  -7.526  1.00  1.390          C  
ATOM    298  O   ALA A  16       9.234  -0.617  -6.894  1.00  1.700          O  
ATOM    299  CB  ALA A  16      11.379  -1.749  -8.957  1.00  1.890          C  
ATOM    300  H   ALA A  16       9.815   0.403  -9.374  1.00  1.570          H  
ATOM    301  HA  ALA A  16       9.469  -2.574  -9.434  1.00  1.640          H  
ATOM    302 1HB  ALA A  16      11.713  -2.629  -8.448  1.00  2.270          H  
ATOM    303 2HB  ALA A  16      11.728  -1.769  -9.984  1.00  2.270          H  
ATOM    304 3HB  ALA A  16      11.770  -0.876  -8.472  1.00  2.270          H  
ATOM    305  N   HIS A  17       8.967  -2.837  -6.990  1.00  1.350          N  
ATOM    306  CA  HIS A  17       8.464  -2.839  -5.626  1.00  1.460          C  
ATOM    307  C   HIS A  17       8.573  -4.144  -4.886  1.00  1.390          C  
ATOM    308  O   HIS A  17       8.831  -5.218  -5.452  1.00  1.600          O  
ATOM    309  CB  HIS A  17       7.008  -2.418  -5.615  1.00  2.000          C  
ATOM    310  CG  HIS A  17       6.104  -3.326  -6.384  1.00  2.000          C  
ATOM    311  ND1 HIS A  17       5.568  -4.499  -5.871  1.00  2.000          N  
ATOM    312  CD2 HIS A  17       5.643  -3.224  -7.635  1.00  2.000          C  
ATOM    313  CE1 HIS A  17       4.802  -5.058  -6.776  1.00  2.000          C  
ATOM    314  NE2 HIS A  17       4.829  -4.312  -7.854  1.00  2.000          N  
ATOM    315  H   HIS A  17       9.010  -3.711  -7.531  1.00  1.620          H  
ATOM    316  HA  HIS A  17       9.025  -2.108  -5.047  1.00  1.750          H  
ATOM    317 1HB  HIS A  17       6.664  -2.348  -4.594  1.00  2.400          H  
ATOM    318 2HB  HIS A  17       6.934  -1.446  -6.029  1.00  2.400          H  
ATOM    319  HD2 HIS A  17       5.871  -2.424  -8.333  1.00  2.400          H  
ATOM    320  HE1 HIS A  17       4.245  -5.986  -6.654  1.00  2.400          H  
ATOM    321  HE2 HIS A  17       4.325  -4.495  -8.740  1.00  2.400          H  
ATOM    322  N   TYR A  18       8.342  -4.058  -3.592  1.00  1.450          N  
ATOM    323  CA  TYR A  18       8.381  -5.255  -2.798  1.00  1.590          C  
ATOM    324  C   TYR A  18       7.430  -5.174  -1.631  1.00  1.530          C  
ATOM    325  O   TYR A  18       6.977  -4.094  -1.238  1.00  1.780          O  
ATOM    326  CB  TYR A  18       9.801  -5.470  -2.282  1.00  2.170          C  
ATOM    327  CG  TYR A  18      10.194  -4.414  -1.304  1.00  2.170          C  
ATOM    328  CD1 TYR A  18      10.023  -4.654   0.057  1.00  2.170          C  
ATOM    329  CD2 TYR A  18      10.682  -3.191  -1.744  1.00  2.170          C  
ATOM    330  CE1 TYR A  18      10.332  -3.690   0.966  1.00  2.170          C  
ATOM    331  CE2 TYR A  18      10.994  -2.223  -0.826  1.00  2.170          C  
ATOM    332  CZ  TYR A  18      10.818  -2.475   0.531  1.00  2.170          C  
ATOM    333  OH  TYR A  18      11.084  -1.504   1.462  1.00  2.170          O  
ATOM    334  H   TYR A  18       8.155  -3.140  -3.171  1.00  1.740          H  
ATOM    335  HA  TYR A  18       8.075  -6.095  -3.421  1.00  1.910          H  
ATOM    336 1HB  TYR A  18       9.883  -6.439  -1.793  1.00  2.600          H  
ATOM    337 2HB  TYR A  18      10.499  -5.454  -3.115  1.00  2.600          H  
ATOM    338  HD1 TYR A  18       9.630  -5.610   0.398  1.00  2.600          H  
ATOM    339  HD2 TYR A  18      10.807  -2.995  -2.808  1.00  2.600          H  
ATOM    340  HE1 TYR A  18      10.188  -3.876   2.026  1.00  2.600          H  
ATOM    341  HE2 TYR A  18      11.363  -1.257  -1.156  1.00  2.600          H  
ATOM    342  HH  TYR A  18      11.038  -0.617   1.042  1.00  2.600          H  
ATOM    343  N   LYS A  19       7.156  -6.325  -1.054  1.00  1.550          N  
ATOM    344  CA  LYS A  19       6.355  -6.379   0.140  1.00  1.740          C  
ATOM    345  C   LYS A  19       7.187  -6.969   1.246  1.00  1.900          C  
ATOM    346  O   LYS A  19       7.873  -7.982   1.061  1.00  2.040          O  
ATOM    347  CB  LYS A  19       5.088  -7.196  -0.087  1.00  2.360          C  
ATOM    348  CG  LYS A  19       4.168  -6.619  -1.158  1.00  2.360          C  
ATOM    349  CD  LYS A  19       2.886  -7.421  -1.290  1.00  2.360          C  
ATOM    350  CE  LYS A  19       2.011  -6.878  -2.415  1.00  2.360          C  
ATOM    351  NZ  LYS A  19       0.721  -7.626  -2.541  1.00  2.360          N  
ATOM    352  H   LYS A  19       7.556  -7.170  -1.467  1.00  1.860          H  
ATOM    353  HA  LYS A  19       6.086  -5.380   0.437  1.00  2.090          H  
ATOM    354 1HB  LYS A  19       5.348  -8.213  -0.355  1.00  2.830          H  
ATOM    355 2HB  LYS A  19       4.521  -7.242   0.845  1.00  2.830          H  
ATOM    356 1HG  LYS A  19       3.926  -5.583  -0.920  1.00  2.830          H  
ATOM    357 2HG  LYS A  19       4.687  -6.634  -2.120  1.00  2.830          H  
ATOM    358 1HD  LYS A  19       3.133  -8.463  -1.504  1.00  2.830          H  
ATOM    359 2HD  LYS A  19       2.329  -7.384  -0.354  1.00  2.830          H  
ATOM    360 1HE  LYS A  19       1.795  -5.827  -2.224  1.00  2.830          H  
ATOM    361 2HE  LYS A  19       2.559  -6.960  -3.356  1.00  2.830          H  
ATOM    362 1HZ  LYS A  19       0.181  -7.231  -3.297  1.00  2.830          H  
ATOM    363 2HZ  LYS A  19       0.889  -8.609  -2.730  1.00  2.830          H  
ATOM    364 3HZ  LYS A  19       0.202  -7.543  -1.680  1.00  2.830          H  
ATOM    365  N   ILE A  20       7.023  -6.406   2.435  1.00  2.180          N  
ATOM    366  CA  ILE A  20       7.728  -6.832   3.644  1.00  2.520          C  
ATOM    367  C   ILE A  20       7.379  -8.264   4.070  1.00  2.500          C  
ATOM    368  O   ILE A  20       8.064  -8.863   4.899  1.00  2.850          O  
ATOM    369  CB  ILE A  20       7.492  -5.811   4.778  1.00  3.390          C  
ATOM    370  CG1 ILE A  20       5.969  -5.738   5.149  1.00  3.390          C  
ATOM    371  CG2 ILE A  20       8.054  -4.435   4.320  1.00  3.390          C  
ATOM    372  CD1 ILE A  20       5.659  -4.923   6.401  1.00  3.390          C  
ATOM    373  H   ILE A  20       6.412  -5.603   2.486  1.00  2.620          H  
ATOM    374  HA  ILE A  20       8.792  -6.809   3.424  1.00  3.020          H  
ATOM    375  HB  ILE A  20       8.027  -6.137   5.671  1.00  4.070          H  
ATOM    376 1HG1 ILE A  20       5.418  -5.307   4.321  1.00  4.070          H  
ATOM    377 2HG1 ILE A  20       5.595  -6.754   5.323  1.00  4.070          H  
ATOM    378 1HG2 ILE A  20       7.936  -3.695   5.107  1.00  4.070          H  
ATOM    379 2HG2 ILE A  20       9.115  -4.546   4.099  1.00  4.070          H  
ATOM    380 3HG2 ILE A  20       7.537  -4.090   3.427  1.00  4.070          H  
ATOM    381 1HD1 ILE A  20       4.581  -4.943   6.580  1.00  4.070          H  
ATOM    382 2HD1 ILE A  20       6.175  -5.363   7.253  1.00  4.070          H  
ATOM    383 3HD1 ILE A  20       5.978  -3.897   6.274  1.00  4.070          H  
ATOM    384  N   ASP A  21       6.344  -8.821   3.448  1.00  2.340          N  
ATOM    385  CA  ASP A  21       5.883 -10.177   3.669  1.00  2.620          C  
ATOM    386  C   ASP A  21       6.756 -11.187   2.910  1.00  2.650          C  
ATOM    387  O   ASP A  21       6.606 -12.397   3.080  1.00  2.960          O  
ATOM    388  CB  ASP A  21       4.432 -10.324   3.211  1.00  3.560          C  
ATOM    389  CG  ASP A  21       3.436  -9.538   4.068  1.00  3.560          C  
ATOM    390  OD1 ASP A  21       3.723  -9.241   5.204  1.00  3.560          O  
ATOM    391  OD2 ASP A  21       2.395  -9.225   3.553  1.00  3.560          O  
ATOM    392  H   ASP A  21       5.841  -8.242   2.794  1.00  2.810          H  
ATOM    393  HA  ASP A  21       5.945 -10.399   4.735  1.00  3.140          H  
ATOM    394 1HB  ASP A  21       4.346  -9.994   2.174  1.00  4.270          H  
ATOM    395 2HB  ASP A  21       4.153 -11.376   3.242  1.00  4.270          H  
ATOM    396  N   GLY A  22       7.680 -10.690   2.076  1.00  2.470          N  
ATOM    397  CA  GLY A  22       8.588 -11.561   1.340  1.00  2.660          C  
ATOM    398  C   GLY A  22       8.414 -11.666  -0.171  1.00  2.440          C  
ATOM    399  O   GLY A  22       8.704 -12.728  -0.727  1.00  2.810          O  
ATOM    400  H   GLY A  22       7.761  -9.678   1.950  1.00  2.960          H  
ATOM    401 1HA  GLY A  22       9.587 -11.202   1.546  1.00  3.190          H  
ATOM    402 2HA  GLY A  22       8.529 -12.559   1.763  1.00  3.190          H  
ATOM    403  N   GLN A  23       7.940 -10.592  -0.828  1.00  2.020          N  
ATOM    404  CA  GLN A  23       7.708 -10.585  -2.289  1.00  1.940          C  
ATOM    405  C   GLN A  23       8.441  -9.490  -3.056  1.00  1.730          C  
ATOM    406  O   GLN A  23       8.461  -8.338  -2.635  1.00  1.660          O  
ATOM    407  CB  GLN A  23       6.213 -10.436  -2.600  1.00  2.750          C  
ATOM    408  CG  GLN A  23       5.891 -10.431  -4.100  1.00  2.750          C  
ATOM    409  CD  GLN A  23       4.435 -10.432  -4.376  1.00  2.750          C  
ATOM    410  OE1 GLN A  23       3.657  -9.769  -3.687  1.00  2.750          O  
ATOM    411  NE2 GLN A  23       4.028 -11.181  -5.393  1.00  2.750          N  
ATOM    412  H   GLN A  23       7.775  -9.737  -0.284  1.00  2.420          H  
ATOM    413  HA  GLN A  23       8.050 -11.534  -2.681  1.00  2.330          H  
ATOM    414 1HB  GLN A  23       5.652 -11.241  -2.136  1.00  3.300          H  
ATOM    415 2HB  GLN A  23       5.853  -9.507  -2.190  1.00  3.300          H  
ATOM    416 1HG  GLN A  23       6.281  -9.511  -4.539  1.00  3.300          H  
ATOM    417 2HG  GLN A  23       6.341 -11.291  -4.585  1.00  3.300          H  
ATOM    418 1HE2 GLN A  23       3.060 -11.224  -5.629  1.00  3.300          H  
ATOM    419 2HE2 GLN A  23       4.699 -11.710  -5.931  1.00  3.300          H  
ATOM    420  N   LEU A  24       9.001  -9.845  -4.219  1.00  1.810          N  
ATOM    421  CA  LEU A  24       9.655  -8.854  -5.106  1.00  1.710          C  
ATOM    422  C   LEU A  24       9.178  -8.913  -6.564  1.00  1.620          C  
ATOM    423  O   LEU A  24       9.231  -9.969  -7.201  1.00  1.850          O  
ATOM    424  CB  LEU A  24      11.185  -9.022  -5.036  1.00  2.430          C  
ATOM    425  CG  LEU A  24      12.040  -8.204  -6.068  1.00  2.430          C  
ATOM    426  CD1 LEU A  24      11.893  -6.731  -5.879  1.00  2.430          C  
ATOM    427  CD2 LEU A  24      13.481  -8.564  -5.887  1.00  2.430          C  
ATOM    428  H   LEU A  24       8.948 -10.846  -4.498  1.00  2.170          H  
ATOM    429  HA  LEU A  24       9.413  -7.865  -4.729  1.00  2.050          H  
ATOM    430 1HB  LEU A  24      11.501  -8.712  -4.042  1.00  2.920          H  
ATOM    431 2HB  LEU A  24      11.428 -10.078  -5.158  1.00  2.920          H  
ATOM    432  HG  LEU A  24      11.722  -8.453  -7.080  1.00  2.920          H  
ATOM    433 1HD1 LEU A  24      12.506  -6.240  -6.619  1.00  2.920          H  
ATOM    434 2HD1 LEU A  24      10.871  -6.424  -6.015  1.00  2.920          H  
ATOM    435 3HD1 LEU A  24      12.210  -6.456  -4.885  1.00  2.920          H  
ATOM    436 1HD2 LEU A  24      14.080  -8.016  -6.601  1.00  2.920          H  
ATOM    437 2HD2 LEU A  24      13.806  -8.308  -4.887  1.00  2.920          H  
ATOM    438 3HD2 LEU A  24      13.600  -9.634  -6.053  1.00  2.920          H  
ATOM    439  N   CYS A  25       8.721  -7.771  -7.102  1.00  1.430          N  
ATOM    440  CA  CYS A  25       8.221  -7.711  -8.485  1.00  1.460          C  
ATOM    441  C   CYS A  25       8.513  -6.391  -9.211  1.00  1.330          C  
ATOM    442  O   CYS A  25       8.823  -5.371  -8.582  1.00  1.250          O  
ATOM    443  CB  CYS A  25       6.709  -7.908  -8.478  1.00  2.030          C  
ATOM    444  SG  CYS A  25       6.183  -9.477  -7.807  1.00  2.030          S  
ATOM    445  H   CYS A  25       8.716  -6.915  -6.530  1.00  1.720          H  
ATOM    446  HA  CYS A  25       8.682  -8.522  -9.048  1.00  1.750          H  
ATOM    447 1HB  CYS A  25       6.282  -7.131  -7.864  1.00  2.440          H  
ATOM    448 2HB  CYS A  25       6.297  -7.795  -9.481  1.00  2.440          H  
ATOM    449  HG  CYS A  25       7.406  -9.808  -7.322  1.00  2.440          H  
ATOM    450  N   LEU A  26       8.397  -6.426 -10.546  1.00  1.460          N  
ATOM    451  CA  LEU A  26       8.592  -5.252 -11.397  1.00  1.410          C  
ATOM    452  C   LEU A  26       7.445  -5.057 -12.398  1.00  1.390          C  
ATOM    453  O   LEU A  26       6.887  -6.044 -12.890  1.00  1.580          O  
ATOM    454  CB  LEU A  26       9.840  -5.430 -12.253  1.00  1.990          C  
ATOM    455  CG  LEU A  26      11.199  -5.709 -11.600  1.00  1.990          C  
ATOM    456  CD1 LEU A  26      12.166  -5.996 -12.715  1.00  1.990          C  
ATOM    457  CD2 LEU A  26      11.679  -4.569 -10.769  1.00  1.990          C  
ATOM    458  H   LEU A  26       8.150  -7.303 -10.989  1.00  1.750          H  
ATOM    459  HA  LEU A  26       8.655  -4.361 -10.776  1.00  1.690          H  
ATOM    460 1HB  LEU A  26       9.637  -6.275 -12.872  1.00  2.390          H  
ATOM    461 2HB  LEU A  26       9.943  -4.553 -12.891  1.00  2.390          H  
ATOM    462  HG  LEU A  26      11.127  -6.594 -10.974  1.00  2.390          H  
ATOM    463 1HD1 LEU A  26      13.123  -6.222 -12.307  1.00  2.390          H  
ATOM    464 2HD1 LEU A  26      11.826  -6.849 -13.296  1.00  2.390          H  
ATOM    465 3HD1 LEU A  26      12.257  -5.130 -13.370  1.00  2.390          H  
ATOM    466 1HD2 LEU A  26      12.652  -4.810 -10.344  1.00  2.390          H  
ATOM    467 2HD2 LEU A  26      11.769  -3.680 -11.388  1.00  2.390          H  
ATOM    468 3HD2 LEU A  26      10.967  -4.400  -9.969  1.00  2.390          H  
ATOM    469  N   HIS A  27       7.184  -3.804 -12.791  1.00  1.280          N  
ATOM    470  CA  HIS A  27       6.242  -3.502 -13.872  1.00  1.340          C  
ATOM    471  C   HIS A  27       6.899  -2.492 -14.813  1.00  1.350          C  
ATOM    472  O   HIS A  27       7.576  -1.566 -14.368  1.00  1.340          O  
ATOM    473  CB  HIS A  27       4.949  -2.896 -13.335  1.00  1.850          C  
ATOM    474  CG  HIS A  27       4.292  -3.727 -12.323  1.00  1.850          C  
ATOM    475  ND1 HIS A  27       3.543  -4.841 -12.621  1.00  1.850          N  
ATOM    476  CD2 HIS A  27       4.287  -3.600 -10.998  1.00  1.850          C  
ATOM    477  CE1 HIS A  27       3.100  -5.370 -11.495  1.00  1.850          C  
ATOM    478  NE2 HIS A  27       3.545  -4.630 -10.478  1.00  1.850          N  
ATOM    479  H   HIS A  27       7.632  -3.035 -12.285  1.00  1.540          H  
ATOM    480  HA  HIS A  27       6.010  -4.401 -14.441  1.00  1.610          H  
ATOM    481 1HB  HIS A  27       5.159  -1.926 -12.898  1.00  2.220          H  
ATOM    482 2HB  HIS A  27       4.249  -2.741 -14.155  1.00  2.220          H  
ATOM    483  HD1 HIS A  27       3.625  -5.377 -13.463  1.00  2.220          H  
ATOM    484  HD2 HIS A  27       4.748  -2.863 -10.352  1.00  2.220          H  
ATOM    485  HE1 HIS A  27       2.483  -6.268 -11.510  1.00  2.220          H  
ATOM    486  N   TRP A  28       6.622  -2.586 -16.106  1.00  1.500          N  
ATOM    487  CA  TRP A  28       7.257  -1.667 -17.051  1.00  1.510          C  
ATOM    488  C   TRP A  28       6.455  -1.304 -18.284  1.00  1.500          C  
ATOM    489  O   TRP A  28       5.473  -1.962 -18.638  1.00  1.560          O  
ATOM    490  CB  TRP A  28       8.571  -2.269 -17.541  1.00  2.110          C  
ATOM    491  CG  TRP A  28       8.410  -3.675 -18.040  1.00  2.110          C  
ATOM    492  CD1 TRP A  28       7.944  -4.087 -19.246  1.00  2.110          C  
ATOM    493  CD2 TRP A  28       8.825  -4.867 -17.357  1.00  2.110          C  
ATOM    494  NE1 TRP A  28       7.994  -5.443 -19.336  1.00  2.110          N  
ATOM    495  CE2 TRP A  28       8.540  -5.938 -18.205  1.00  2.110          C  
ATOM    496  CE3 TRP A  28       9.415  -5.114 -16.125  1.00  2.110          C  
ATOM    497  CZ2 TRP A  28       8.825  -7.231 -17.860  1.00  2.110          C  
ATOM    498  CZ3 TRP A  28       9.703  -6.418 -15.796  1.00  2.110          C  
ATOM    499  CH2 TRP A  28       9.415  -7.444 -16.632  1.00  2.110          C  
ATOM    500  H   TRP A  28       6.026  -3.329 -16.445  1.00  1.800          H  
ATOM    501  HA  TRP A  28       7.476  -0.740 -16.523  1.00  1.810          H  
ATOM    502 1HB  TRP A  28       8.974  -1.664 -18.355  1.00  2.530          H  
ATOM    503 2HB  TRP A  28       9.309  -2.256 -16.745  1.00  2.530          H  
ATOM    504  HD1 TRP A  28       7.573  -3.450 -20.011  1.00  2.530          H  
ATOM    505  HE1 TRP A  28       7.695  -5.988 -20.127  1.00  2.530          H  
ATOM    506  HE3 TRP A  28       9.656  -4.300 -15.447  1.00  2.530          H  
ATOM    507  HZ2 TRP A  28       8.608  -8.066 -18.521  1.00  2.530          H  
ATOM    508  HZ3 TRP A  28      10.170  -6.618 -14.862  1.00  2.530          H  
ATOM    509  HH2 TRP A  28       9.665  -8.459 -16.327  1.00  2.530          H  
ATOM    510  N   ARG A  29       6.929  -0.251 -18.965  1.00  1.480          N  
ATOM    511  CA  ARG A  29       6.336   0.180 -20.229  1.00  1.530          C  
ATOM    512  C   ARG A  29       6.427  -0.980 -21.233  1.00  1.550          C  
ATOM    513  O   ARG A  29       7.475  -1.620 -21.342  1.00  1.500          O  
ATOM    514  CB  ARG A  29       7.046   1.422 -20.741  1.00  2.120          C  
ATOM    515  CG  ARG A  29       6.824   2.703 -19.898  1.00  2.120          C  
ATOM    516  CD  ARG A  29       5.502   3.350 -20.107  1.00  2.120          C  
ATOM    517  NE  ARG A  29       5.356   3.835 -21.479  1.00  2.120          N  
ATOM    518  CZ  ARG A  29       5.840   5.016 -21.951  1.00  2.120          C  
ATOM    519  NH1 ARG A  29       6.513   5.836 -21.165  1.00  2.120          N  
ATOM    520  NH2 ARG A  29       5.631   5.346 -23.217  1.00  2.120          N  
ATOM    521  H   ARG A  29       7.729   0.250 -18.558  1.00  1.780          H  
ATOM    522  HA  ARG A  29       5.300   0.426 -20.030  1.00  1.840          H  
ATOM    523 1HB  ARG A  29       8.111   1.221 -20.740  1.00  2.550          H  
ATOM    524 2HB  ARG A  29       6.764   1.632 -21.767  1.00  2.550          H  
ATOM    525 1HG  ARG A  29       6.918   2.456 -18.839  1.00  2.550          H  
ATOM    526 2HG  ARG A  29       7.569   3.433 -20.162  1.00  2.550          H  
ATOM    527 1HD  ARG A  29       4.701   2.642 -19.912  1.00  2.550          H  
ATOM    528 2HD  ARG A  29       5.396   4.191 -19.426  1.00  2.550          H  
ATOM    529  HE  ARG A  29       4.840   3.254 -22.124  1.00  2.550          H  
ATOM    530 1HH1 ARG A  29       6.678   5.598 -20.200  1.00  2.550          H  
ATOM    531 2HH1 ARG A  29       6.865   6.711 -21.530  1.00  2.550          H  
ATOM    532 1HH2 ARG A  29       5.115   4.727 -23.825  1.00  2.550          H  
ATOM    533 2HH2 ARG A  29       5.985   6.222 -23.577  1.00  2.550          H  
ATOM    534  N   PRO A  30       5.411  -1.191 -22.088  1.00  2.010          N  
ATOM    535  CA  PRO A  30       5.281  -2.311 -23.015  1.00  2.310          C  
ATOM    536  C   PRO A  30       6.241  -2.338 -24.199  1.00  1.930          C  
ATOM    537  O   PRO A  30       5.834  -2.197 -25.351  1.00  2.030          O  
ATOM    538  CB  PRO A  30       3.829  -2.153 -23.490  1.00  3.460          C  
ATOM    539  CG  PRO A  30       3.580  -0.672 -23.445  1.00  3.460          C  
ATOM    540  CD  PRO A  30       4.302  -0.212 -22.188  1.00  3.460          C  
ATOM    541  HA  PRO A  30       5.384  -3.239 -22.435  1.00  2.770          H  
ATOM    542 1HB  PRO A  30       3.707  -2.580 -24.498  1.00  4.160          H  
ATOM    543 2HB  PRO A  30       3.157  -2.716 -22.826  1.00  4.160          H  
ATOM    544 1HG  PRO A  30       3.979  -0.203 -24.361  1.00  4.160          H  
ATOM    545 2HG  PRO A  30       2.499  -0.464 -23.424  1.00  4.160          H  
ATOM    546 1HD  PRO A  30       4.667   0.805 -22.334  1.00  4.160          H  
ATOM    547 2HD  PRO A  30       3.623  -0.303 -21.325  1.00  4.160          H  
ATOM    548  N   ASN A  31       7.509  -2.577 -23.898  1.00  1.920          N  
ATOM    549  CA  ASN A  31       8.563  -2.694 -24.898  1.00  1.930          C  
ATOM    550  C   ASN A  31       9.304  -4.008 -24.649  1.00  2.060          C  
ATOM    551  O   ASN A  31      10.506  -4.027 -24.358  1.00  2.480          O  
ATOM    552  CB  ASN A  31       9.520  -1.522 -24.816  1.00  2.700          C  
ATOM    553  CG  ASN A  31       8.856  -0.211 -25.019  1.00  2.700          C  
ATOM    554  OD1 ASN A  31       8.448   0.145 -26.132  1.00  2.700          O  
ATOM    555  ND2 ASN A  31       8.748   0.540 -23.954  1.00  2.700          N  
ATOM    556  H   ASN A  31       7.734  -2.633 -22.903  1.00  2.300          H  
ATOM    557  HA  ASN A  31       8.118  -2.737 -25.893  1.00  2.320          H  
ATOM    558 1HB  ASN A  31      10.012  -1.517 -23.845  1.00  3.240          H  
ATOM    559 2HB  ASN A  31      10.290  -1.635 -25.575  1.00  3.240          H  
ATOM    560 1HD2 ASN A  31       8.320   1.439 -24.019  1.00  3.240          H  
ATOM    561 2HD2 ASN A  31       9.116   0.213 -23.082  1.00  3.240          H  
ATOM    562  N   SER A  32       8.577  -5.119 -24.798  1.00  2.190          N  
ATOM    563  CA  SER A  32       9.076  -6.447 -24.490  1.00  2.720          C  
ATOM    564  C   SER A  32       9.068  -7.432 -25.661  1.00  2.650          C  
ATOM    565  O   SER A  32       9.579  -8.549 -25.533  1.00  3.080          O  
ATOM    566  CB  SER A  32       8.207  -7.027 -23.390  1.00  3.600          C  
ATOM    567  OG  SER A  32       6.882  -7.171 -23.839  1.00  3.600          O  
ATOM    568  H   SER A  32       7.605  -5.047 -25.069  1.00  2.630          H  
ATOM    569  HA  SER A  32      10.105  -6.355 -24.133  1.00  3.260          H  
ATOM    570 1HB  SER A  32       8.585  -7.988 -23.083  1.00  4.320          H  
ATOM    571 2HB  SER A  32       8.230  -6.370 -22.523  1.00  4.320          H  
ATOM    572  HG  SER A  32       6.393  -7.558 -23.103  1.00  4.320          H  
ATOM    573  N   GLU A  33       8.579  -7.029 -26.838  1.00  2.450          N  
ATOM    574  CA  GLU A  33       8.376  -7.978 -27.946  1.00  2.860          C  
ATOM    575  C   GLU A  33       9.662  -8.521 -28.560  1.00  2.600          C  
ATOM    576  O   GLU A  33      10.097  -8.106 -29.632  1.00  2.730          O  
ATOM    577  CB  GLU A  33       7.547  -7.314 -29.053  1.00  3.840          C  
ATOM    578  CG  GLU A  33       6.113  -6.961 -28.642  1.00  3.840          C  
ATOM    579  CD  GLU A  33       5.298  -6.332 -29.754  1.00  3.840          C  
ATOM    580  OE1 GLU A  33       5.832  -6.107 -30.812  1.00  3.840          O  
ATOM    581  OE2 GLU A  33       4.138  -6.081 -29.533  1.00  3.840          O  
ATOM    582  H   GLU A  33       8.252  -6.084 -26.948  1.00  2.940          H  
ATOM    583  HA  GLU A  33       7.811  -8.825 -27.563  1.00  3.430          H  
ATOM    584 1HB  GLU A  33       8.042  -6.398 -29.376  1.00  4.610          H  
ATOM    585 2HB  GLU A  33       7.494  -7.980 -29.916  1.00  4.610          H  
ATOM    586 1HG  GLU A  33       5.613  -7.869 -28.310  1.00  4.610          H  
ATOM    587 2HG  GLU A  33       6.150  -6.274 -27.798  1.00  4.610          H  
ATOM    588  N   ASN A  34      10.224  -9.496 -27.835  1.00  2.710          N  
ATOM    589  CA  ASN A  34      11.492 -10.166 -28.097  1.00  2.750          C  
ATOM    590  C   ASN A  34      12.600  -9.142 -28.089  1.00  2.050          C  
ATOM    591  O   ASN A  34      13.627  -9.275 -28.769  1.00  2.340          O  
ATOM    592  CB  ASN A  34      11.451 -10.917 -29.415  1.00  3.830          C  
ATOM    593  CG  ASN A  34      10.410 -11.993 -29.421  1.00  3.830          C  
ATOM    594  OD1 ASN A  34      10.261 -12.751 -28.450  1.00  3.830          O  
ATOM    595  ND2 ASN A  34       9.676 -12.081 -30.502  1.00  3.830          N  
ATOM    596  H   ASN A  34       9.744  -9.706 -26.963  1.00  3.250          H  
ATOM    597  HA  ASN A  34      11.690 -10.871 -27.288  1.00  3.300          H  
ATOM    598 1HB  ASN A  34      11.259 -10.230 -30.238  1.00  4.600          H  
ATOM    599 2HB  ASN A  34      12.422 -11.376 -29.597  1.00  4.600          H  
ATOM    600 1HD2 ASN A  34       8.963 -12.779 -30.570  1.00  4.600          H  
ATOM    601 2HD2 ASN A  34       9.830 -11.447 -31.263  1.00  4.600          H  
ATOM    602  N   LEU A  35      12.435  -8.135 -27.255  1.00  1.700          N  
ATOM    603  CA  LEU A  35      13.433  -7.093 -27.219  1.00  1.650          C  
ATOM    604  C   LEU A  35      14.516  -7.438 -26.238  1.00  1.530          C  
ATOM    605  O   LEU A  35      14.616  -6.896 -25.125  1.00  1.680          O  
ATOM    606  CB  LEU A  35      12.800  -5.720 -26.980  1.00  2.330          C  
ATOM    607  CG  LEU A  35      11.723  -5.282 -28.055  1.00  2.330          C  
ATOM    608  CD1 LEU A  35      11.231  -3.909 -27.729  1.00  2.330          C  
ATOM    609  CD2 LEU A  35      12.281  -5.335 -29.476  1.00  2.330          C  
ATOM    610  H   LEU A  35      11.598  -8.121 -26.664  1.00  2.040          H  
ATOM    611  HA  LEU A  35      13.922  -7.054 -28.186  1.00  1.980          H  
ATOM    612 1HB  LEU A  35      12.309  -5.723 -26.003  1.00  2.800          H  
ATOM    613 2HB  LEU A  35      13.589  -4.965 -26.966  1.00  2.800          H  
ATOM    614  HG  LEU A  35      10.880  -5.951 -27.997  1.00  2.800          H  
ATOM    615 1HD1 LEU A  35      10.462  -3.615 -28.442  1.00  2.800          H  
ATOM    616 2HD1 LEU A  35      10.834  -3.908 -26.765  1.00  2.800          H  
ATOM    617 3HD1 LEU A  35      12.060  -3.206 -27.776  1.00  2.800          H  
ATOM    618 1HD2 LEU A  35      11.501  -5.033 -30.172  1.00  2.800          H  
ATOM    619 2HD2 LEU A  35      13.129  -4.659 -29.566  1.00  2.800          H  
ATOM    620 3HD2 LEU A  35      12.589  -6.346 -29.730  1.00  2.800          H  
ATOM    621  N   ARG A  36      15.357  -8.363 -26.681  1.00  1.710          N  
ATOM    622  CA  ARG A  36      16.415  -8.954 -25.872  1.00  1.800          C  
ATOM    623  C   ARG A  36      17.565  -7.981 -25.659  1.00  1.470          C  
ATOM    624  O   ARG A  36      18.657  -8.123 -26.207  1.00  1.620          O  
ATOM    625  CB  ARG A  36      16.914 -10.234 -26.517  1.00  2.480          C  
ATOM    626  CG  ARG A  36      15.876 -11.350 -26.562  1.00  2.480          C  
ATOM    627  CD  ARG A  36      16.412 -12.570 -27.198  1.00  2.480          C  
ATOM    628  NE  ARG A  36      15.420 -13.642 -27.239  1.00  2.480          N  
ATOM    629  CZ  ARG A  36      15.632 -14.885 -27.731  1.00  2.480          C  
ATOM    630  NH1 ARG A  36      16.809 -15.219 -28.226  1.00  2.480          N  
ATOM    631  NH2 ARG A  36      14.649 -15.772 -27.712  1.00  2.480          N  
ATOM    632  H   ARG A  36      15.160  -8.710 -27.627  1.00  2.050          H  
ATOM    633  HA  ARG A  36      16.002  -9.211 -24.901  1.00  2.160          H  
ATOM    634 1HB  ARG A  36      17.223 -10.026 -27.539  1.00  2.980          H  
ATOM    635 2HB  ARG A  36      17.783 -10.601 -25.974  1.00  2.980          H  
ATOM    636 1HG  ARG A  36      15.567 -11.597 -25.548  1.00  2.980          H  
ATOM    637 2HG  ARG A  36      15.007 -11.022 -27.135  1.00  2.980          H  
ATOM    638 1HD  ARG A  36      16.710 -12.337 -28.220  1.00  2.980          H  
ATOM    639 2HD  ARG A  36      17.277 -12.918 -26.632  1.00  2.980          H  
ATOM    640  HE  ARG A  36      14.500 -13.437 -26.872  1.00  2.980          H  
ATOM    641 1HH1 ARG A  36      17.563 -14.549 -28.243  1.00  2.980          H  
ATOM    642 2HH1 ARG A  36      16.959 -16.148 -28.591  1.00  2.980          H  
ATOM    643 1HH2 ARG A  36      13.745 -15.518 -27.333  1.00  2.980          H  
ATOM    644 2HH2 ARG A  36      14.797 -16.702 -28.076  1.00  2.980          H  
ATOM    645  N   GLY A  37      17.270  -7.012 -24.818  1.00  1.330          N  
ATOM    646  CA  GLY A  37      18.103  -5.895 -24.432  1.00  1.500          C  
ATOM    647  C   GLY A  37      17.318  -5.060 -23.424  1.00  1.270          C  
ATOM    648  O   GLY A  37      17.886  -4.577 -22.447  1.00  1.350          O  
ATOM    649  H   GLY A  37      16.318  -7.046 -24.480  1.00  1.600          H  
ATOM    650 1HA  GLY A  37      19.033  -6.253 -23.990  1.00  1.800          H  
ATOM    651 2HA  GLY A  37      18.351  -5.295 -25.305  1.00  1.800          H  
ATOM    652  N   ASN A  38      15.994  -4.950 -23.612  1.00  1.180          N  
ATOM    653  CA  ASN A  38      15.180  -4.247 -22.626  1.00  1.310          C  
ATOM    654  C   ASN A  38      14.881  -5.268 -21.547  1.00  1.100          C  
ATOM    655  O   ASN A  38      15.056  -5.024 -20.355  1.00  1.140          O  
ATOM    656  CB  ASN A  38      13.879  -3.722 -23.196  1.00  1.780          C  
ATOM    657  CG  ASN A  38      14.020  -2.588 -24.151  1.00  1.780          C  
ATOM    658  OD1 ASN A  38      15.055  -1.913 -24.257  1.00  1.780          O  
ATOM    659  ND2 ASN A  38      12.952  -2.331 -24.851  1.00  1.780          N  
ATOM    660  H   ASN A  38      15.549  -5.365 -24.428  1.00  1.420          H  
ATOM    661  HA  ASN A  38      15.748  -3.431 -22.177  1.00  1.570          H  
ATOM    662 1HB  ASN A  38      13.345  -4.536 -23.698  1.00  2.140          H  
ATOM    663 2HB  ASN A  38      13.258  -3.393 -22.380  1.00  2.140          H  
ATOM    664 1HD2 ASN A  38      12.951  -1.579 -25.508  1.00  2.140          H  
ATOM    665 2HD2 ASN A  38      12.106  -2.892 -24.709  1.00  2.140          H  
ATOM    666  N   LEU A  39      14.594  -6.486 -22.013  1.00  1.060          N  
ATOM    667  CA  LEU A  39      14.248  -7.603 -21.147  1.00  1.210          C  
ATOM    668  C   LEU A  39      15.408  -7.893 -20.205  1.00  1.070          C  
ATOM    669  O   LEU A  39      15.195  -8.152 -19.018  1.00  1.140          O  
ATOM    670  CB  LEU A  39      13.994  -8.834 -22.032  1.00  1.630          C  
ATOM    671  CG  LEU A  39      12.747  -8.785 -22.961  1.00  1.630          C  
ATOM    672  CD1 LEU A  39      12.800  -9.964 -23.931  1.00  1.630          C  
ATOM    673  CD2 LEU A  39      11.480  -8.847 -22.148  1.00  1.630          C  
ATOM    674  H   LEU A  39      14.503  -6.594 -23.022  1.00  1.270          H  
ATOM    675  HA  LEU A  39      13.381  -7.357 -20.560  1.00  1.450          H  
ATOM    676 1HB  LEU A  39      14.866  -9.010 -22.653  1.00  1.960          H  
ATOM    677 2HB  LEU A  39      13.869  -9.685 -21.379  1.00  1.960          H  
ATOM    678  HG  LEU A  39      12.756  -7.864 -23.542  1.00  1.960          H  
ATOM    679 1HD1 LEU A  39      11.930  -9.923 -24.591  1.00  1.960          H  
ATOM    680 2HD1 LEU A  39      13.701  -9.911 -24.528  1.00  1.960          H  
ATOM    681 3HD1 LEU A  39      12.790 -10.898 -23.372  1.00  1.960          H  
ATOM    682 1HD2 LEU A  39      10.642  -8.823 -22.830  1.00  1.960          H  
ATOM    683 2HD2 LEU A  39      11.458  -9.773 -21.572  1.00  1.960          H  
ATOM    684 3HD2 LEU A  39      11.418  -8.006 -21.476  1.00  1.960          H  
ATOM    685  N   GLN A  40      16.634  -7.771 -20.715  1.00  1.070          N  
ATOM    686  CA  GLN A  40      17.825  -8.038 -19.930  1.00  1.230          C  
ATOM    687  C   GLN A  40      17.966  -7.065 -18.766  1.00  1.040          C  
ATOM    688  O   GLN A  40      18.486  -7.439 -17.701  1.00  1.110          O  
ATOM    689  CB  GLN A  40      19.066  -7.989 -20.820  1.00  1.660          C  
ATOM    690  CG  GLN A  40      20.354  -8.423 -20.125  1.00  1.660          C  
ATOM    691  CD  GLN A  40      20.316  -9.888 -19.698  1.00  1.660          C  
ATOM    692  OE1 GLN A  40      20.032 -10.774 -20.508  1.00  1.660          O  
ATOM    693  NE2 GLN A  40      20.596 -10.145 -18.425  1.00  1.660          N  
ATOM    694  H   GLN A  40      16.726  -7.525 -21.687  1.00  1.280          H  
ATOM    695  HA  GLN A  40      17.741  -9.029 -19.517  1.00  1.480          H  
ATOM    696 1HB  GLN A  40      18.912  -8.625 -21.691  1.00  1.990          H  
ATOM    697 2HB  GLN A  40      19.204  -6.965 -21.184  1.00  1.990          H  
ATOM    698 1HG  GLN A  40      21.181  -8.298 -20.822  1.00  1.990          H  
ATOM    699 2HG  GLN A  40      20.525  -7.811 -19.241  1.00  1.990          H  
ATOM    700 1HE2 GLN A  40      20.590 -11.090 -18.089  1.00  1.990          H  
ATOM    701 2HE2 GLN A  40      20.812  -9.391 -17.797  1.00  1.990          H  
ATOM    702  N   ILE A  41      17.558  -5.815 -18.979  1.00  0.970          N  
ATOM    703  CA  ILE A  41      17.649  -4.799 -17.959  1.00  1.130          C  
ATOM    704  C   ILE A  41      16.654  -5.109 -16.892  1.00  0.960          C  
ATOM    705  O   ILE A  41      16.976  -5.073 -15.709  1.00  1.020          O  
ATOM    706  CB  ILE A  41      17.355  -3.404 -18.521  1.00  1.520          C  
ATOM    707  CG1 ILE A  41      18.472  -2.991 -19.491  1.00  1.520          C  
ATOM    708  CG2 ILE A  41      17.182  -2.421 -17.395  1.00  1.520          C  
ATOM    709  CD1 ILE A  41      18.149  -1.766 -20.342  1.00  1.520          C  
ATOM    710  H   ILE A  41      17.115  -5.555 -19.857  1.00  1.160          H  
ATOM    711  HA  ILE A  41      18.645  -4.813 -17.527  1.00  1.360          H  
ATOM    712  HB  ILE A  41      16.433  -3.430 -19.096  1.00  1.820          H  
ATOM    713 1HG1 ILE A  41      19.375  -2.790 -18.920  1.00  1.820          H  
ATOM    714 2HG1 ILE A  41      18.670  -3.826 -20.162  1.00  1.820          H  
ATOM    715 1HG2 ILE A  41      16.966  -1.490 -17.824  1.00  1.820          H  
ATOM    716 2HG2 ILE A  41      16.359  -2.704 -16.750  1.00  1.820          H  
ATOM    717 3HG2 ILE A  41      18.099  -2.364 -16.804  1.00  1.820          H  
ATOM    718 1HD1 ILE A  41      18.990  -1.567 -21.005  1.00  1.820          H  
ATOM    719 2HD1 ILE A  41      17.262  -1.971 -20.941  1.00  1.820          H  
ATOM    720 3HD1 ILE A  41      17.972  -0.893 -19.727  1.00  1.820          H  
ATOM    721  N   TRP A  42      15.446  -5.416 -17.311  1.00  0.960          N  
ATOM    722  CA  TRP A  42      14.388  -5.705 -16.377  1.00  1.210          C  
ATOM    723  C   TRP A  42      14.749  -6.880 -15.486  1.00  1.130          C  
ATOM    724  O   TRP A  42      14.470  -6.861 -14.296  1.00  1.260          O  
ATOM    725  CB  TRP A  42      13.120  -5.917 -17.165  1.00  1.590          C  
ATOM    726  CG  TRP A  42      12.711  -4.637 -17.864  1.00  1.590          C  
ATOM    727  CD1 TRP A  42      13.019  -3.358 -17.487  1.00  1.590          C  
ATOM    728  CD2 TRP A  42      11.980  -4.503 -19.079  1.00  1.590          C  
ATOM    729  NE1 TRP A  42      12.514  -2.473 -18.364  1.00  1.590          N  
ATOM    730  CE2 TRP A  42      11.870  -3.135 -19.339  1.00  1.590          C  
ATOM    731  CE3 TRP A  42      11.409  -5.401 -19.951  1.00  1.590          C  
ATOM    732  CZ2 TRP A  42      11.215  -2.657 -20.427  1.00  1.590          C  
ATOM    733  CZ3 TRP A  42      10.756  -4.916 -21.054  1.00  1.590          C  
ATOM    734  CH2 TRP A  42      10.658  -3.571 -21.274  1.00  1.590          C  
ATOM    735  H   TRP A  42      15.257  -5.417 -18.323  1.00  1.150          H  
ATOM    736  HA  TRP A  42      14.261  -4.852 -15.729  1.00  1.450          H  
ATOM    737 1HB  TRP A  42      13.275  -6.700 -17.913  1.00  1.910          H  
ATOM    738 2HB  TRP A  42      12.340  -6.237 -16.505  1.00  1.910          H  
ATOM    739  HD1 TRP A  42      13.579  -3.059 -16.631  1.00  1.910          H  
ATOM    740  HE1 TRP A  42      12.610  -1.446 -18.283  1.00  1.910          H  
ATOM    741  HE3 TRP A  42      11.474  -6.461 -19.763  1.00  1.910          H  
ATOM    742  HZ2 TRP A  42      11.124  -1.590 -20.625  1.00  1.910          H  
ATOM    743  HZ3 TRP A  42      10.310  -5.618 -21.737  1.00  1.910          H  
ATOM    744  HH2 TRP A  42      10.125  -3.212 -22.132  1.00  1.910          H  
ATOM    745  N   TRP A  43      15.402  -7.899 -16.026  1.00  1.110          N  
ATOM    746  CA  TRP A  43      15.813  -9.005 -15.175  1.00  1.340          C  
ATOM    747  C   TRP A  43      16.838  -8.489 -14.131  1.00  1.150          C  
ATOM    748  O   TRP A  43      16.731  -8.791 -12.929  1.00  1.270          O  
ATOM    749  CB  TRP A  43      16.409 -10.107 -16.061  1.00  1.780          C  
ATOM    750  CG  TRP A  43      15.403 -10.680 -17.047  1.00  1.780          C  
ATOM    751  CD1 TRP A  43      14.042 -10.718 -16.917  1.00  1.780          C  
ATOM    752  CD2 TRP A  43      15.690 -11.251 -18.350  1.00  1.780          C  
ATOM    753  NE1 TRP A  43      13.476 -11.275 -18.036  1.00  1.780          N  
ATOM    754  CE2 TRP A  43      14.466 -11.595 -18.923  1.00  1.780          C  
ATOM    755  CE3 TRP A  43      16.862 -11.482 -19.061  1.00  1.780          C  
ATOM    756  CZ2 TRP A  43      14.384 -12.156 -20.184  1.00  1.780          C  
ATOM    757  CZ3 TRP A  43      16.784 -12.030 -20.324  1.00  1.780          C  
ATOM    758  CH2 TRP A  43      15.574 -12.359 -20.875  1.00  1.780          C  
ATOM    759  H   TRP A  43      15.572  -7.917 -17.040  1.00  1.330          H  
ATOM    760  HA  TRP A  43      14.948  -9.388 -14.640  1.00  1.610          H  
ATOM    761 1HB  TRP A  43      17.244  -9.697 -16.635  1.00  2.140          H  
ATOM    762 2HB  TRP A  43      16.792 -10.914 -15.445  1.00  2.140          H  
ATOM    763  HD1 TRP A  43      13.480 -10.356 -16.061  1.00  2.140          H  
ATOM    764  HE1 TRP A  43      12.488 -11.414 -18.186  1.00  2.140          H  
ATOM    765  HE3 TRP A  43      17.825 -11.224 -18.635  1.00  2.140          H  
ATOM    766  HZ2 TRP A  43      13.430 -12.421 -20.635  1.00  2.140          H  
ATOM    767  HZ3 TRP A  43      17.714 -12.196 -20.869  1.00  2.140          H  
ATOM    768  HH2 TRP A  43      15.548 -12.792 -21.873  1.00  2.140          H  
ATOM    769  N   GLN A  44      17.796  -7.656 -14.584  1.00  0.980          N  
ATOM    770  CA  GLN A  44      18.821  -7.100 -13.697  1.00  1.050          C  
ATOM    771  C   GLN A  44      18.234  -6.196 -12.608  1.00  0.910          C  
ATOM    772  O   GLN A  44      18.757  -6.152 -11.490  1.00  0.970          O  
ATOM    773  CB  GLN A  44      19.872  -6.328 -14.498  1.00  1.440          C  
ATOM    774  CG  GLN A  44      21.069  -5.853 -13.675  1.00  1.440          C  
ATOM    775  CD  GLN A  44      21.891  -7.003 -13.105  1.00  1.440          C  
ATOM    776  OE1 GLN A  44      22.278  -7.921 -13.831  1.00  1.440          O  
ATOM    777  NE2 GLN A  44      22.168  -6.956 -11.811  1.00  1.440          N  
ATOM    778  H   GLN A  44      17.857  -7.465 -15.591  1.00  1.180          H  
ATOM    779  HA  GLN A  44      19.318  -7.936 -13.207  1.00  1.260          H  
ATOM    780 1HB  GLN A  44      20.231  -6.948 -15.320  1.00  1.730          H  
ATOM    781 2HB  GLN A  44      19.410  -5.444 -14.939  1.00  1.730          H  
ATOM    782 1HG  GLN A  44      21.713  -5.255 -14.312  1.00  1.730          H  
ATOM    783 2HG  GLN A  44      20.710  -5.251 -12.850  1.00  1.730          H  
ATOM    784 1HE2 GLN A  44      22.718  -7.680 -11.387  1.00  1.730          H  
ATOM    785 2HE2 GLN A  44      21.830  -6.189 -11.262  1.00  1.730          H  
ATOM    786  N   LEU A  45      17.174  -5.461 -12.926  1.00  0.910          N  
ATOM    787  CA  LEU A  45      16.551  -4.580 -11.942  1.00  1.140          C  
ATOM    788  C   LEU A  45      15.967  -5.409 -10.802  1.00  1.170          C  
ATOM    789  O   LEU A  45      15.979  -4.944  -9.649  1.00  1.300          O  
ATOM    790  CB  LEU A  45      15.393  -3.795 -12.544  1.00  1.500          C  
ATOM    791  CG  LEU A  45      15.696  -2.791 -13.641  1.00  1.500          C  
ATOM    792  CD1 LEU A  45      14.428  -2.251 -14.089  1.00  1.500          C  
ATOM    793  CD2 LEU A  45      16.621  -1.729 -13.205  1.00  1.500          C  
ATOM    794  H   LEU A  45      16.823  -5.507 -13.886  1.00  1.090          H  
ATOM    795  HA  LEU A  45      17.306  -3.915 -11.534  1.00  1.370          H  
ATOM    796 1HB  LEU A  45      14.711  -4.521 -12.978  1.00  1.800          H  
ATOM    797 2HB  LEU A  45      14.869  -3.278 -11.742  1.00  1.800          H  
ATOM    798  HG  LEU A  45      16.133  -3.301 -14.459  1.00  1.800          H  
ATOM    799 1HD1 LEU A  45      14.593  -1.582 -14.904  1.00  1.800          H  
ATOM    800 2HD1 LEU A  45      13.791  -3.057 -14.408  1.00  1.800          H  
ATOM    801 3HD1 LEU A  45      13.960  -1.720 -13.260  1.00  1.800          H  
ATOM    802 1HD2 LEU A  45      16.801  -1.044 -14.025  1.00  1.800          H  
ATOM    803 2HD2 LEU A  45      16.191  -1.180 -12.367  1.00  1.800          H  
ATOM    804 3HD2 LEU A  45      17.552  -2.185 -12.918  1.00  1.800          H  
ATOM    805  N   LYS A  46      15.442  -6.617 -11.175  1.00  1.240          N  
ATOM    806  CA  LYS A  46      15.007  -7.003  -9.824  1.00  1.520          C  
ATOM    807  C   LYS A  46      16.196  -7.456  -8.992  1.00  1.340          C  
ATOM    808  O   LYS A  46      16.154  -7.362  -7.769  1.00  1.440          O  
ATOM    809  CB  LYS A  46      13.952  -8.123  -9.855  1.00  2.020          C  
ATOM    810  CG  LYS A  46      14.436  -9.524 -10.242  1.00  2.020          C  
ATOM    811  CD  LYS A  46      13.249 -10.492 -10.264  1.00  2.020          C  
ATOM    812  CE  LYS A  46      13.681 -11.917 -10.584  1.00  2.020          C  
ATOM    813  NZ  LYS A  46      12.511 -12.848 -10.639  1.00  2.020          N  
ATOM    814  H   LYS A  46      15.013  -7.525 -11.266  1.00  1.490          H  
ATOM    815  HA  LYS A  46      14.496  -6.177  -9.334  1.00  1.820          H  
ATOM    816 1HB  LYS A  46      13.483  -8.198  -8.881  1.00  2.420          H  
ATOM    817 2HB  LYS A  46      13.174  -7.855 -10.554  1.00  2.420          H  
ATOM    818 1HG  LYS A  46      14.917  -9.515 -11.224  1.00  2.420          H  
ATOM    819 2HG  LYS A  46      15.160  -9.886  -9.504  1.00  2.420          H  
ATOM    820 1HD  LYS A  46      12.753 -10.477  -9.288  1.00  2.420          H  
ATOM    821 2HD  LYS A  46      12.531 -10.165 -11.019  1.00  2.420          H  
ATOM    822 1HE  LYS A  46      14.189 -11.929 -11.548  1.00  2.420          H  
ATOM    823 2HE  LYS A  46      14.373 -12.261  -9.815  1.00  2.420          H  
ATOM    824 1HZ  LYS A  46      12.829 -13.783 -10.853  1.00  2.420          H  
ATOM    825 2HZ  LYS A  46      12.035 -12.851  -9.744  1.00  2.420          H  
ATOM    826 3HZ  LYS A  46      11.869 -12.542 -11.357  1.00  2.420          H  
ATOM    827  N   ASN A  47      17.283  -7.905  -9.640  1.00  1.200          N  
ATOM    828  CA  ASN A  47      18.442  -8.336  -8.864  1.00  1.250          C  
ATOM    829  C   ASN A  47      18.960  -7.149  -8.026  1.00  1.090          C  
ATOM    830  O   ASN A  47      19.426  -7.332  -6.892  1.00  1.130          O  
ATOM    831  CB  ASN A  47      19.530  -8.892  -9.762  1.00  1.730          C  
ATOM    832  CG  ASN A  47      19.160 -10.222 -10.374  1.00  1.730          C  
ATOM    833  OD1 ASN A  47      18.248 -10.930  -9.922  1.00  1.730          O  
ATOM    834  ND2 ASN A  47      19.865 -10.580 -11.417  1.00  1.730          N  
ATOM    835  H   ASN A  47      17.254  -8.014 -10.667  1.00  1.440          H  
ATOM    836  HA  ASN A  47      18.133  -9.121  -8.174  1.00  1.500          H  
ATOM    837 1HB  ASN A  47      19.743  -8.193 -10.558  1.00  2.080          H  
ATOM    838 2HB  ASN A  47      20.444  -9.015  -9.182  1.00  2.080          H  
ATOM    839 1HD2 ASN A  47      19.671 -11.446 -11.876  1.00  2.080          H  
ATOM    840 2HD2 ASN A  47      20.595  -9.988 -11.759  1.00  2.080          H  
ATOM    841  N   TRP A  48      18.861  -5.927  -8.580  1.00  1.070          N  
ATOM    842  CA  TRP A  48      19.272  -4.742  -7.831  1.00  1.260          C  
ATOM    843  C   TRP A  48      18.413  -4.602  -6.580  1.00  1.260          C  
ATOM    844  O   TRP A  48      18.934  -4.370  -5.475  1.00  1.340          O  
ATOM    845  CB  TRP A  48      19.106  -3.448  -8.645  1.00  1.690          C  
ATOM    846  CG  TRP A  48      20.077  -3.237  -9.776  1.00  1.690          C  
ATOM    847  CD1 TRP A  48      21.192  -3.958 -10.071  1.00  1.690          C  
ATOM    848  CD2 TRP A  48      20.021  -2.170 -10.755  1.00  1.690          C  
ATOM    849  NE1 TRP A  48      21.820  -3.426 -11.176  1.00  1.690          N  
ATOM    850  CE2 TRP A  48      21.113  -2.334 -11.604  1.00  1.690          C  
ATOM    851  CE3 TRP A  48      19.147  -1.093 -10.967  1.00  1.690          C  
ATOM    852  CZ2 TRP A  48      21.349  -1.478 -12.668  1.00  1.690          C  
ATOM    853  CZ3 TRP A  48      19.391  -0.227 -12.035  1.00  1.690          C  
ATOM    854  CH2 TRP A  48      20.461  -0.421 -12.860  1.00  1.690          C  
ATOM    855  H   TRP A  48      18.548  -5.863  -9.554  1.00  1.280          H  
ATOM    856  HA  TRP A  48      20.311  -4.855  -7.529  1.00  1.510          H  
ATOM    857 1HB  TRP A  48      18.099  -3.424  -9.064  1.00  2.030          H  
ATOM    858 2HB  TRP A  48      19.189  -2.598  -7.972  1.00  2.030          H  
ATOM    859  HD1 TRP A  48      21.536  -4.828  -9.519  1.00  2.030          H  
ATOM    860  HE1 TRP A  48      22.670  -3.772 -11.603  1.00  2.030          H  
ATOM    861  HE3 TRP A  48      18.290  -0.937 -10.318  1.00  2.030          H  
ATOM    862  HZ2 TRP A  48      22.203  -1.608 -13.334  1.00  2.030          H  
ATOM    863  HZ3 TRP A  48      18.702   0.606 -12.195  1.00  2.030          H  
ATOM    864  HH2 TRP A  48      20.624   0.267 -13.684  1.00  2.030          H  
ATOM    865  N   LEU A  49      17.093  -4.771  -6.727  1.00  1.300          N  
ATOM    866  CA  LEU A  49      16.265  -4.670  -5.543  1.00  1.510          C  
ATOM    867  C   LEU A  49      16.548  -5.803  -4.594  1.00  1.360          C  
ATOM    868  O   LEU A  49      16.566  -5.579  -3.396  1.00  1.440          O  
ATOM    869  CB  LEU A  49      14.758  -4.628  -5.819  1.00  2.030          C  
ATOM    870  CG  LEU A  49      14.118  -3.216  -5.993  1.00  2.030          C  
ATOM    871  CD1 LEU A  49      14.590  -2.598  -7.317  1.00  2.030          C  
ATOM    872  CD2 LEU A  49      12.572  -3.311  -5.870  1.00  2.030          C  
ATOM    873  H   LEU A  49      16.690  -4.922  -7.661  1.00  1.560          H  
ATOM    874  HA  LEU A  49      16.520  -3.741  -5.037  1.00  1.810          H  
ATOM    875 1HB  LEU A  49      14.578  -5.194  -6.734  1.00  2.440          H  
ATOM    876 2HB  LEU A  49      14.253  -5.126  -4.997  1.00  2.440          H  
ATOM    877  HG  LEU A  49      14.483  -2.571  -5.194  1.00  2.440          H  
ATOM    878 1HD1 LEU A  49      14.171  -1.602  -7.423  1.00  2.440          H  
ATOM    879 2HD1 LEU A  49      15.675  -2.529  -7.332  1.00  2.440          H  
ATOM    880 3HD1 LEU A  49      14.258  -3.223  -8.151  1.00  2.440          H  
ATOM    881 1HD2 LEU A  49      12.130  -2.316  -5.960  1.00  2.440          H  
ATOM    882 2HD2 LEU A  49      12.176  -3.946  -6.653  1.00  2.440          H  
ATOM    883 3HD2 LEU A  49      12.310  -3.732  -4.899  1.00  2.440          H  
ATOM    884  N   GLN A  50      16.855  -7.006  -5.082  1.00  1.250          N  
ATOM    885  CA  GLN A  50      17.119  -8.086  -4.139  1.00  1.290          C  
ATOM    886  C   GLN A  50      18.261  -7.689  -3.222  1.00  1.180          C  
ATOM    887  O   GLN A  50      18.160  -7.800  -2.003  1.00  1.250          O  
ATOM    888  CB  GLN A  50      17.545  -9.385  -4.841  1.00  1.790          C  
ATOM    889  CG  GLN A  50      16.489 -10.093  -5.640  1.00  1.790          C  
ATOM    890  CD  GLN A  50      17.020 -11.328  -6.287  1.00  1.790          C  
ATOM    891  OE1 GLN A  50      18.229 -11.441  -6.501  1.00  1.790          O  
ATOM    892  NE2 GLN A  50      16.145 -12.274  -6.593  1.00  1.790          N  
ATOM    893  H   GLN A  50      16.825  -7.160  -6.090  1.00  1.500          H  
ATOM    894  HA  GLN A  50      16.224  -8.263  -3.545  1.00  1.550          H  
ATOM    895 1HB  GLN A  50      18.366  -9.162  -5.513  1.00  2.150          H  
ATOM    896 2HB  GLN A  50      17.928 -10.083  -4.099  1.00  2.150          H  
ATOM    897 1HG  GLN A  50      15.659 -10.362  -5.013  1.00  2.150          H  
ATOM    898 2HG  GLN A  50      16.162  -9.435  -6.428  1.00  2.150          H  
ATOM    899 1HE2 GLN A  50      16.457 -13.125  -7.024  1.00  2.150          H  
ATOM    900 2HE2 GLN A  50      15.171 -12.150  -6.391  1.00  2.150          H  
ATOM    901  N   ASN A  51      19.316  -7.095  -3.764  1.00  1.120          N  
ATOM    902  CA  ASN A  51      20.434  -6.720  -2.897  1.00  1.200          C  
ATOM    903  C   ASN A  51      20.018  -5.732  -1.796  1.00  1.200          C  
ATOM    904  O   ASN A  51      20.520  -5.804  -0.664  1.00  1.210          O  
ATOM    905  CB  ASN A  51      21.578  -6.177  -3.719  1.00  1.650          C  
ATOM    906  CG  ASN A  51      22.306  -7.268  -4.466  1.00  1.650          C  
ATOM    907  OD1 ASN A  51      22.207  -8.453  -4.126  1.00  1.650          O  
ATOM    908  ND2 ASN A  51      23.045  -6.893  -5.476  1.00  1.650          N  
ATOM    909  H   ASN A  51      19.369  -7.007  -4.789  1.00  1.340          H  
ATOM    910  HA  ASN A  51      20.782  -7.617  -2.397  1.00  1.440          H  
ATOM    911 1HB  ASN A  51      21.190  -5.455  -4.442  1.00  1.980          H  
ATOM    912 2HB  ASN A  51      22.282  -5.655  -3.073  1.00  1.980          H  
ATOM    913 1HD2 ASN A  51      23.550  -7.577  -6.002  1.00  1.980          H  
ATOM    914 2HD2 ASN A  51      23.107  -5.927  -5.725  1.00  1.980          H  
ATOM    915  N   GLN A  52      19.041  -4.869  -2.093  1.00  1.300          N  
ATOM    916  CA  GLN A  52      18.558  -3.867  -1.137  1.00  1.520          C  
ATOM    917  C   GLN A  52      17.552  -4.428  -0.122  1.00  1.500          C  
ATOM    918  O   GLN A  52      17.107  -3.710   0.777  1.00  1.640          O  
ATOM    919  CB  GLN A  52      17.841  -2.726  -1.864  1.00  2.040          C  
ATOM    920  CG  GLN A  52      18.686  -1.872  -2.779  1.00  2.040          C  
ATOM    921  CD  GLN A  52      17.842  -0.790  -3.430  1.00  2.040          C  
ATOM    922  OE1 GLN A  52      16.911  -0.267  -2.787  1.00  2.040          O  
ATOM    923  NE2 GLN A  52      18.153  -0.454  -4.674  1.00  2.040          N  
ATOM    924  H   GLN A  52      18.669  -4.865  -3.057  1.00  1.560          H  
ATOM    925  HA  GLN A  52      19.412  -3.479  -0.586  1.00  1.820          H  
ATOM    926 1HB  GLN A  52      17.036  -3.156  -2.467  1.00  2.450          H  
ATOM    927 2HB  GLN A  52      17.375  -2.077  -1.129  1.00  2.450          H  
ATOM    928 1HG  GLN A  52      19.481  -1.409  -2.203  1.00  2.450          H  
ATOM    929 2HG  GLN A  52      19.104  -2.508  -3.562  1.00  2.450          H  
ATOM    930 1HE2 GLN A  52      17.636   0.254  -5.152  1.00  2.450          H  
ATOM    931 2HE2 GLN A  52      18.912  -0.915  -5.138  1.00  2.450          H  
ATOM    932  N   LEU A  53      17.156  -5.682  -0.309  1.00  1.450          N  
ATOM    933  CA  LEU A  53      16.180  -6.355   0.529  1.00  1.590          C  
ATOM    934  C   LEU A  53      16.889  -7.439   1.349  1.00  1.310          C  
ATOM    935  O   LEU A  53      16.519  -7.709   2.493  1.00  1.370          O  
ATOM    936  CB  LEU A  53      15.071  -6.863  -0.389  1.00  2.170          C  
ATOM    937  CG  LEU A  53      14.339  -5.700  -1.213  1.00  2.170          C  
ATOM    938  CD1 LEU A  53      13.361  -6.277  -2.200  1.00  2.170          C  
ATOM    939  CD2 LEU A  53      13.635  -4.772  -0.316  1.00  2.170          C  
ATOM    940  H   LEU A  53      17.592  -6.225  -1.051  1.00  1.740          H  
ATOM    941  HA  LEU A  53      15.774  -5.648   1.243  1.00  1.910          H  
ATOM    942 1HB  LEU A  53      15.528  -7.530  -1.108  1.00  2.600          H  
ATOM    943 2HB  LEU A  53      14.330  -7.413   0.189  1.00  2.600          H  
ATOM    944  HG  LEU A  53      15.070  -5.132  -1.737  1.00  2.600          H  
ATOM    945 1HD1 LEU A  53      12.895  -5.467  -2.755  1.00  2.600          H  
ATOM    946 2HD1 LEU A  53      13.891  -6.920  -2.893  1.00  2.600          H  
ATOM    947 3HD1 LEU A  53      12.595  -6.850  -1.676  1.00  2.600          H  
ATOM    948 1HD2 LEU A  53      13.194  -4.007  -0.920  1.00  2.600          H  
ATOM    949 2HD2 LEU A  53      12.867  -5.308   0.214  1.00  2.600          H  
ATOM    950 3HD2 LEU A  53      14.315  -4.305   0.385  1.00  2.600          H  
ATOM    951  N   ILE A  54      17.948  -8.031   0.769  1.00  1.090          N  
ATOM    952  CA  ILE A  54      18.773  -9.009   1.467  1.00  1.010          C  
ATOM    953  C   ILE A  54      19.367  -8.255   2.647  1.00  0.940          C  
ATOM    954  O   ILE A  54      19.379  -8.734   3.787  1.00  0.940          O  
ATOM    955  CB  ILE A  54      19.877  -9.585   0.552  1.00  1.450          C  
ATOM    956  CG1 ILE A  54      19.213 -10.456  -0.541  1.00  1.450          C  
ATOM    957  CG2 ILE A  54      20.895 -10.387   1.387  1.00  1.450          C  
ATOM    958  CD1 ILE A  54      20.099 -10.824  -1.716  1.00  1.450          C  
ATOM    959  H   ILE A  54      18.158  -7.804  -0.197  1.00  1.310          H  
ATOM    960  HA  ILE A  54      18.145  -9.818   1.839  1.00  1.210          H  
ATOM    961  HB  ILE A  54      20.388  -8.763   0.046  1.00  1.740          H  
ATOM    962 1HG1 ILE A  54      18.862 -11.375  -0.078  1.00  1.740          H  
ATOM    963 2HG1 ILE A  54      18.369  -9.932  -0.912  1.00  1.740          H  
ATOM    964 1HG2 ILE A  54      21.675 -10.783   0.745  1.00  1.740          H  
ATOM    965 2HG2 ILE A  54      21.358  -9.744   2.134  1.00  1.740          H  
ATOM    966 3HG2 ILE A  54      20.387 -11.210   1.888  1.00  1.740          H  
ATOM    967 1HD1 ILE A  54      19.527 -11.429  -2.419  1.00  1.740          H  
ATOM    968 2HD1 ILE A  54      20.435  -9.920  -2.220  1.00  1.740          H  
ATOM    969 3HD1 ILE A  54      20.961 -11.388  -1.383  1.00  1.740          H  
ATOM    970  N   GLN A  55      19.870  -7.053   2.369  1.00  1.040          N  
ATOM    971  CA  GLN A  55      20.317  -6.211   3.449  1.00  1.220          C  
ATOM    972  C   GLN A  55      19.102  -5.968   4.333  1.00  1.320          C  
ATOM    973  O   GLN A  55      18.033  -5.617   3.852  1.00  1.430          O  
ATOM    974  CB  GLN A  55      20.880  -4.889   2.929  1.00  1.640          C  
ATOM    975  CG  GLN A  55      22.177  -5.038   2.181  1.00  1.640          C  
ATOM    976  CD  GLN A  55      23.274  -5.506   3.086  1.00  1.640          C  
ATOM    977  OE1 GLN A  55      23.530  -4.893   4.124  1.00  1.640          O  
ATOM    978  NE2 GLN A  55      23.921  -6.599   2.719  1.00  1.640          N  
ATOM    979  H   GLN A  55      19.929  -6.731   1.399  1.00  1.250          H  
ATOM    980  HA  GLN A  55      21.074  -6.730   4.032  1.00  1.460          H  
ATOM    981 1HB  GLN A  55      20.153  -4.431   2.253  1.00  1.960          H  
ATOM    982 2HB  GLN A  55      21.037  -4.204   3.758  1.00  1.960          H  
ATOM    983 1HG  GLN A  55      22.050  -5.774   1.390  1.00  1.960          H  
ATOM    984 2HG  GLN A  55      22.460  -4.076   1.756  1.00  1.960          H  
ATOM    985 1HE2 GLN A  55      24.663  -6.960   3.288  1.00  1.960          H  
ATOM    986 2HE2 GLN A  55      23.670  -7.064   1.869  1.00  1.960          H  
ATOM    987  N   GLN A  56      19.294  -6.105   5.638  1.00  1.390          N  
ATOM    988  CA  GLN A  56      18.265  -5.971   6.680  1.00  1.600          C  
ATOM    989  C   GLN A  56      17.279  -7.161   6.777  1.00  1.520          C  
ATOM    990  O   GLN A  56      16.324  -7.098   7.555  1.00  1.750          O  
ATOM    991  CB  GLN A  56      17.452  -4.672   6.519  1.00  2.160          C  
ATOM    992  CG  GLN A  56      18.278  -3.396   6.504  1.00  2.160          C  
ATOM    993  CD  GLN A  56      19.028  -3.201   7.792  1.00  2.160          C  
ATOM    994  OE1 GLN A  56      18.436  -3.221   8.872  1.00  2.160          O  
ATOM    995  NE2 GLN A  56      20.338  -3.018   7.700  1.00  2.160          N  
ATOM    996  H   GLN A  56      20.224  -6.368   5.932  1.00  1.670          H  
ATOM    997  HA  GLN A  56      18.779  -5.917   7.639  1.00  1.920          H  
ATOM    998 1HB  GLN A  56      16.821  -4.706   5.636  1.00  2.590          H  
ATOM    999 2HB  GLN A  56      16.777  -4.586   7.369  1.00  2.590          H  
ATOM   1000 1HG  GLN A  56      18.996  -3.436   5.688  1.00  2.590          H  
ATOM   1001 2HG  GLN A  56      17.608  -2.547   6.365  1.00  2.590          H  
ATOM   1002 1HE2 GLN A  56      20.883  -2.883   8.529  1.00  2.590          H  
ATOM   1003 2HE2 GLN A  56      20.784  -2.999   6.805  1.00  2.590          H  
ATOM   1004  N   GLY A  57      17.572  -8.272   6.084  1.00  1.280          N  
ATOM   1005  CA  GLY A  57      16.851  -9.537   6.264  1.00  1.340          C  
ATOM   1006  C   GLY A  57      15.468  -9.779   5.640  1.00  1.490          C  
ATOM   1007  O   GLY A  57      14.730 -10.624   6.156  1.00  1.690          O  
ATOM   1008  H   GLY A  57      18.332  -8.259   5.399  1.00  1.540          H  
ATOM   1009 1HA  GLY A  57      17.511 -10.324   5.899  1.00  1.610          H  
ATOM   1010 2HA  GLY A  57      16.768  -9.712   7.333  1.00  1.610          H  
ATOM   1011  N   LEU A  58      15.063  -9.077   4.587  1.00  1.460          N  
ATOM   1012  CA  LEU A  58      13.733  -9.376   4.056  1.00  1.650          C  
ATOM   1013  C   LEU A  58      13.761 -10.630   3.186  1.00  1.700          C  
ATOM   1014  O   LEU A  58      14.733 -10.893   2.478  1.00  1.830          O  
ATOM   1015  CB  LEU A  58      13.184  -8.197   3.244  1.00  2.230          C  
ATOM   1016  CG  LEU A  58      12.887  -6.877   4.016  1.00  2.230          C  
ATOM   1017  CD1 LEU A  58      12.547  -5.809   3.015  1.00  2.230          C  
ATOM   1018  CD2 LEU A  58      11.702  -7.075   4.980  1.00  2.230          C  
ATOM   1019  H   LEU A  58      15.663  -8.389   4.127  1.00  1.750          H  
ATOM   1020  HA  LEU A  58      13.066  -9.574   4.888  1.00  1.980          H  
ATOM   1021 1HB  LEU A  58      13.910  -7.962   2.474  1.00  2.680          H  
ATOM   1022 2HB  LEU A  58      12.260  -8.521   2.753  1.00  2.680          H  
ATOM   1023  HG  LEU A  58      13.773  -6.564   4.577  1.00  2.680          H  
ATOM   1024 1HD1 LEU A  58      12.341  -4.870   3.530  1.00  2.680          H  
ATOM   1025 2HD1 LEU A  58      13.400  -5.681   2.365  1.00  2.680          H  
ATOM   1026 3HD1 LEU A  58      11.672  -6.105   2.435  1.00  2.680          H  
ATOM   1027 1HD2 LEU A  58      11.497  -6.136   5.496  1.00  2.680          H  
ATOM   1028 2HD2 LEU A  58      10.821  -7.381   4.423  1.00  2.680          H  
ATOM   1029 3HD2 LEU A  58      11.939  -7.836   5.719  1.00  2.680          H  
ATOM   1030  N   SER A  59      12.682 -11.406   3.252  1.00  2.020          N  
ATOM   1031  CA  SER A  59      12.511 -12.576   2.400  1.00  2.220          C  
ATOM   1032  C   SER A  59      12.285 -12.186   0.951  1.00  2.260          C  
ATOM   1033  O   SER A  59      11.700 -11.141   0.658  1.00  2.720          O  
ATOM   1034  CB  SER A  59      11.381 -13.456   2.870  1.00  3.030          C  
ATOM   1035  OG  SER A  59      11.153 -14.502   1.948  1.00  3.030          O  
ATOM   1036  H   SER A  59      11.947 -11.156   3.897  1.00  2.420          H  
ATOM   1037  HA  SER A  59      13.428 -13.162   2.445  1.00  2.660          H  
ATOM   1038 1HB  SER A  59      11.644 -13.880   3.838  1.00  3.630          H  
ATOM   1039 2HB  SER A  59      10.487 -12.873   3.012  1.00  3.630          H  
ATOM   1040  HG  SER A  59      10.439 -15.030   2.337  1.00  3.630          H  
ATOM   1041  N   LEU A  60      12.783 -13.013   0.048  1.00  2.310          N  
ATOM   1042  CA  LEU A  60      12.593 -12.822  -1.382  1.00  2.730          C  
ATOM   1043  C   LEU A  60      12.062 -14.085  -2.044  1.00  2.940          C  
ATOM   1044  O   LEU A  60      12.337 -14.347  -3.216  1.00  3.440          O  
ATOM   1045  CB  LEU A  60      13.924 -12.384  -1.998  1.00  3.650          C  
ATOM   1046  CG  LEU A  60      14.423 -10.997  -1.537  1.00  3.650          C  
ATOM   1047  CD1 LEU A  60      15.865 -10.841  -1.866  1.00  3.650          C  
ATOM   1048  CD2 LEU A  60      13.624  -9.933  -2.241  1.00  3.650          C  
ATOM   1049  H   LEU A  60      13.286 -13.827   0.372  1.00  2.770          H  
ATOM   1050  HA  LEU A  60      11.847 -12.047  -1.527  1.00  3.280          H  
ATOM   1051 1HB  LEU A  60      14.682 -13.118  -1.745  1.00  4.380          H  
ATOM   1052 2HB  LEU A  60      13.815 -12.357  -3.084  1.00  4.380          H  
ATOM   1053  HG  LEU A  60      14.311 -10.887  -0.458  1.00  4.380          H  
ATOM   1054 1HD1 LEU A  60      16.194  -9.854  -1.544  1.00  4.380          H  
ATOM   1055 2HD1 LEU A  60      16.438 -11.608  -1.345  1.00  4.380          H  
ATOM   1056 3HD1 LEU A  60      16.007 -10.950  -2.911  1.00  4.380          H  
ATOM   1057 1HD2 LEU A  60      13.976  -8.989  -1.930  1.00  4.380          H  
ATOM   1058 2HD2 LEU A  60      13.754 -10.039  -3.310  1.00  4.380          H  
ATOM   1059 3HD2 LEU A  60      12.570 -10.013  -1.994  1.00  4.380          H  
ATOM   1060  N   MET A  61      11.321 -14.879  -1.270  1.00  3.090          N  
ATOM   1061  CA  MET A  61      10.748 -16.136  -1.764  1.00  3.630          C  
ATOM   1062  C   MET A  61       9.534 -16.018  -2.702  1.00  3.890          C  
ATOM   1063  O   MET A  61       9.278 -16.947  -3.472  1.00  4.410          O  
ATOM   1064  CB  MET A  61      10.367 -17.033  -0.588  1.00  4.870          C  
ATOM   1065  CG  MET A  61      11.545 -17.596   0.208  1.00  4.870          C  
ATOM   1066  SD  MET A  61      12.726 -18.533  -0.805  1.00  4.870          S  
ATOM   1067  CE  MET A  61      11.751 -19.938  -1.353  1.00  4.870          C  
ATOM   1068  H   MET A  61      11.150 -14.586  -0.308  1.00  3.710          H  
ATOM   1069  HA  MET A  61      11.525 -16.638  -2.337  1.00  4.360          H  
ATOM   1070 1HB  MET A  61       9.757 -16.457   0.103  1.00  5.840          H  
ATOM   1071 2HB  MET A  61       9.749 -17.854  -0.939  1.00  5.840          H  
ATOM   1072 1HG  MET A  61      12.082 -16.777   0.680  1.00  5.840          H  
ATOM   1073 2HG  MET A  61      11.169 -18.252   0.993  1.00  5.840          H  
ATOM   1074 1HE  MET A  61      12.370 -20.587  -1.972  1.00  5.840          H  
ATOM   1075 2HE  MET A  61      11.391 -20.494  -0.488  1.00  5.840          H  
ATOM   1076 3HE  MET A  61      10.903 -19.590  -1.944  1.00  5.840          H  
ATOM   1077  N   ILE A  62       8.773 -14.924  -2.621  1.00  4.040          N  
ATOM   1078  CA  ILE A  62       7.556 -14.784  -3.407  1.00  4.750          C  
ATOM   1079  C   ILE A  62       7.710 -13.798  -4.566  1.00  5.140          C  
ATOM   1080  O   ILE A  62       6.953 -13.873  -5.532  1.00  5.700          O  
ATOM   1081  OXT ILE A  62       8.573 -12.911  -4.536  1.00  7.120          O  
ATOM   1082  CB  ILE A  62       6.408 -14.323  -2.480  1.00  5.990          C  
ATOM   1083  CG1 ILE A  62       6.204 -15.379  -1.367  1.00  5.990          C  
ATOM   1084  CG2 ILE A  62       5.119 -14.097  -3.281  1.00  5.990          C  
ATOM   1085  CD1 ILE A  62       5.330 -14.911  -0.212  1.00  5.990          C  
ATOM   1086  H   ILE A  62       8.995 -14.175  -1.964  1.00  4.850          H  
ATOM   1087  HA  ILE A  62       7.304 -15.760  -3.821  1.00  5.700          H  
ATOM   1088  HB  ILE A  62       6.688 -13.406  -1.998  1.00  7.180          H  
ATOM   1089 1HG1 ILE A  62       5.763 -16.272  -1.803  1.00  7.180          H  
ATOM   1090 2HG1 ILE A  62       7.170 -15.636  -0.954  1.00  7.180          H  
ATOM   1091 1HG2 ILE A  62       4.329 -13.762  -2.626  1.00  7.180          H  
ATOM   1092 2HG2 ILE A  62       5.271 -13.346  -4.027  1.00  7.180          H  
ATOM   1093 3HG2 ILE A  62       4.826 -15.026  -3.770  1.00  7.180          H  
ATOM   1094 1HD1 ILE A  62       5.257 -15.706   0.531  1.00  7.180          H  
ATOM   1095 2HD1 ILE A  62       5.787 -14.026   0.245  1.00  7.180          H  
ATOM   1096 3HD1 ILE A  62       4.336 -14.662  -0.557  1.00  7.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -337.444 37.9124 233.945 -28.2218 7.79303 18.0761 122.069 -130.883 -0.34642 -2.3818 -100.664 -13.6488 -34.7059 -16.387 -11.1168 -3.54964 0 2.11326 4.07167 36.0013 58.0967 -10.1929 8.48403 -8.15522 4.50363 71.8523 -92.7779
MET:NtermProteinFull_1 -5.85163 0.63125 2.22538 -0.40927 0.16554 0.11458 0.73088 -1.40127 -0 -0 -0.63876 1.17771 0 0 -0.53075 0 0 0.04982 0.01214 1.49539 0 0 0 0.60916 0 0.68207 -0.93774
PRO_2 -3.60978 0.66901 3.67247 -0.13506 0.00041 0.09717 1.76262 -1.48155 -0.00607 -0.10017 -1.32219 0.20653 0 0 0 0 0 0.01616 0.00206 0.16962 0 -1.17427 0 -2.4119 -0.3225 0.90417 -3.06328
LYS_3 -3.01051 0.40789 2.79389 -0.40285 0.05956 0.21296 1.48817 -1.39508 -0 -0 -0.46695 0.04511 0 0 0 0 0 -0.1511 0.0023 1.31618 0 -0.01981 0 -1.5107 0.27686 0.52186 0.16779
ARG_4 -4.878 0.63087 4.57015 -0.58454 0.11361 0.3353 2.08017 -1.99463 -0.01282 -0.12711 -1.74493 0.56069 0 0 -0.92071 0 0 -0.0904 0.06436 2.23627 0 -0.14647 0 -1.2888 0.32162 0.62794 -0.24742
GLN_5 -9.66589 1.40437 6.91523 -0.31867 0.06312 0.27988 3.89053 -3.46566 -0 -0 -4.18293 -0.55723 0 0 -1.01772 0 0 0.00802 0.06335 0 3.99268 -0.20302 0 -0.18838 -0.60735 0.53075 -3.05893
TRP_6 -10.1074 0.91886 5.05175 -0.83579 0.05433 0.35886 2.46258 -3.12945 -0 -0 -2.75459 -0.17531 0 0 -0.99255 0 0 0.02179 0.00032 0 1.43272 -0.22327 0 1.6906 -0.26173 0.5922 -5.89604
ARG_7 -6.51888 0.38346 6.07747 -0.94869 0.18077 0.72868 3.43484 -3.01524 -0.02819 -0.18227 -4.56309 -0.2244 0 0 -0.8947 -0.68891 0 -0.0072 0.11519 1.69468 0 -0.20701 0 -1.2888 0.00307 0.91178 -5.03746
TRP_8 -4.74414 0.58763 1.64946 -0.8773 0.0438 0.63773 0.45313 -1.27243 -0 -0 -0.36473 -0.18471 0 0 0 0 0 -0.01341 0.00982 0 2.35934 0.0297 0 1.6906 0.09304 0.64754 0.74508
THR_9 -4.97176 0.44858 3.85356 -0.18592 0.09485 0.07715 2.61824 -2.18074 -0.00166 -0.00666 -2.05979 -0.45523 0 0 0 0 0 -0.03235 0.00049 0.23891 0 0.28245 2.30096 -1.0874 0.7572 0.27049 -0.0386
ARG_10 -2.03267 0.18379 2.38961 -0.77055 0.10176 0.50878 1.01319 -1.17957 -0 -0 -0.36323 0.34596 0 0 0 0 0 -0.05798 0.00517 1.45143 0 -0.13675 0 -1.2888 0.34686 0.38294 0.89995
MET_11 -3.11363 0.37535 0.9943 -0.56257 0.34384 0.15218 0.33512 -0.93692 -0 -0 0.32324 -0.41028 0 0 0 0 0 -0.0564 0.06557 2.62211 0 0.01167 0 0.60916 -0.31478 0.48524 0.92318
THR_12 -6.62748 1.17263 4.40347 -0.1338 0.12853 0.08874 2.60203 -2.44896 -0.03884 -0.15507 -1.8207 -1.05981 0 0 -1.10012 0 0 -0.05295 0.09388 0.06449 0 -0.49223 2.23263 -1.0874 -0.12036 0.50449 -3.84684
LEU_13 -4.68434 0.4794 4.12933 -0.52226 0.21381 0.16286 2.31684 -1.98761 -0.0172 -0.07595 -2.00306 -0.07563 0 0 0 0 0 0.17454 0.02936 0.31209 0 0.57631 0 0.18072 0.15945 0.44153 -0.18981
THR_14 -6.97185 0.6596 4.82035 -0.16353 0.07355 0.05675 2.64412 -2.73286 -0.0414 -0.1657 -2.62845 -0.41785 0 0 -0.40157 0 0 0.08779 0.00995 0.2549 0 -0.20631 2.45602 -1.0874 0.26226 0.61582 -2.87581
ARG_15 -4.39639 0.26959 3.4973 -0.45959 0.05943 0.26442 2.35678 -1.79381 -0.0172 -0.07595 -2.59171 0.10488 0 0 0 0 0 -0.0689 0.04495 2.47732 0 0.19005 0 -1.2888 0.19055 0.66647 -0.57061
ALA_16 -5.18028 0.61155 2.23653 -0.02376 0 0 2.58355 -1.99022 -0.00113 -0.00309 -2.8294 -0.33597 0 0 0 0 0 0.00072 0 0 0 0.22084 0 1.8394 0.37083 0.42313 -2.07728
HIS_17 -8.06222 1.01001 5.10468 -0.83529 0.05163 1.11579 3.16379 -3.0275 -0 -0 -3.72148 -0.48887 0 0 0 -1.08591 0 -0.0032 0.02528 0 1.71084 -0.32819 0 -0.45461 0.20571 0.52855 -5.09099
TYR_18 -9.5385 1.08608 3.46375 -1.21445 0.23333 0.73827 2.96216 -2.83837 -0.01835 -0.14114 -3.11513 -0.32573 0 0 -1.50553 0 0 0.03949 0.01841 0 1.60245 -0.44514 0.2918 1.2797 -0.14863 0.63648 -6.93907
LYS_19 -5.9119 0.63876 5.28349 -0.30399 0.03736 0.1587 3.12871 -2.36492 -0.00676 -0.07855 -2.51031 -0.27414 0 0 0 0 0 -0.01106 0.08041 2.21775 0 0.17683 0 -1.5107 -0.16429 0.55666 -0.85796
ILE_20 -3.33756 0.21614 1.68679 -0.51318 0.26219 0.11773 0.56866 -1.19985 -0 -0 0.04914 0.41792 0 0 0 0 0 -0.14646 0.00478 0.43516 0 0.53915 0 0.73287 0.01496 0.52368 0.37211
ASP_21 -1.99363 0.37347 2.24952 -0.11854 0.01276 0.36651 0.35043 -1.01139 -0 -0 0.05558 -0.27928 0 0 0 0 0 0.04833 0.00881 0 2.17627 -0.21877 0 -2.3716 -0.24923 0.31595 -0.2848
GLY_22 -3.80609 0.60767 4.03368 -6e-05 0 0 2.09099 -2.07948 -0 -0 -2.39679 -0.30175 0 0 0 0 0 -0.09708 0 0 0 -1.54048 0 0.83697 0.21717 0.41015 -2.0251
GLN_23 -6.41944 0.68057 5.63439 -0.36363 0.07425 0.19345 2.67968 -2.49125 -0.00509 -0.02033 -3.10249 -0.09569 0 0 0 0 0 0.04579 0.03847 0 3.22602 0.18415 0 -0.18838 0.52963 0.56089 1.16099
LEU_24 -7.01654 1.00408 1.3209 -0.60406 0.16585 0.1613 1.14551 -1.60753 -0 -0 -1.74503 0.23376 0 0 0 0 0 -0.04695 0.19201 0.79203 0 -0.1389 0 0.18072 0.13074 0.50556 -5.32654
CYS_25 -4.48049 0.30611 3.76733 -0.04879 0 0.01378 1.80605 -1.89974 -6e-05 -0.00168 -2.47744 -0.97155 0 0 0 0 0 -0.01479 0.00058 0.87625 0 -0.11437 0 3.6196 0.07059 0.73517 1.18654
LEU_26 -6.93308 0.9615 0.26761 -0.46782 0.09022 0.09741 0.69291 -1.49533 -0 -0 -0.40837 0.00247 0 0 0 0 0 0.18854 0.17432 0.65259 0 0.14538 0 0.18072 -0.02115 1.00319 -4.86888
HIS_D_27 -4.82033 0.35826 4.42687 -0.42815 0.01173 0.52578 2.87881 -2.27973 -0 -0 -3.36741 -0.26921 0 0 0 -1.08591 0 0.13197 0.19771 0 1.84053 -0.20093 0 -0.45461 -0.07854 0.86341 -1.74974
TRP_28 -8.00865 0.9323 1.54657 -1.25656 0.11155 1.14768 0.93305 -1.61575 -0 -0 -0.71678 -0.39163 0 0 0 0 0 0.01211 0.53788 0 2.36499 -0.45716 0 1.6906 0.03684 0.70712 -2.42586
ARG_29 -4.43206 0.87069 3.4717 -0.94006 0.27631 0.50077 1.72878 -1.56622 -0 -0 -1.82847 0.5689 0 0 0 0 0 0.4288 0.24311 2.64054 0 0.01756 0 -1.2888 -0.09776 1.21989 1.81368
PRO_30 -2.0747 0.27633 1.23192 -0.16923 0.07121 0.11534 0.36159 -0.544 -0 -0 0.62767 0.07029 0 0 0 0 0 0.10347 0.01761 0.19934 0 -0.95117 0 -2.4119 0.3746 1.1049 -1.59673
ASN_31 -4.57577 0.59044 3.48727 -0.20502 0.01772 0.35324 1.72558 -1.89109 -0.00218 -0.03194 -1.48665 -0.73675 0 0 -0.93044 0 0 0.07337 0.04346 0 2.08203 -0.594 0 -0.93687 1.1916 0.46038 -1.36562
SER_32 -3.60652 0.33104 2.66455 -0.03105 0.00329 0.05309 1.65232 -1.45931 -0 -0 -1.48198 -0.96784 0 0 0 0 0 0.24775 5e-05 0.41407 0 -0.0123 0.6008 -0.77834 0.69519 0.54637 -1.12883
GLU_33 -2.41441 0.32104 2.27256 -0.2531 0.04059 0.41667 0.45389 -1.13589 -0 -0 0.24045 -0.45076 0 0 0 0 0 -0.03366 0.00202 0 3.0485 0.3412 0 -2.7348 0.73489 0.79185 1.64103
ASN_34 -2.62716 0.39729 2.41684 -0.18932 0.02042 0.31628 1.32676 -1.28859 -0 -0 -1.91778 -1.00311 0 0 0 0 0 -0.00113 0.01885 0 1.8103 -0.93423 0 -0.93687 0.20291 0.57354 -1.815
LEU_35 -6.56896 0.76973 5.35059 -0.5069 0.32359 0.13085 2.77168 -2.84831 -0.01634 -0.14681 -3.72259 0.03963 0 0 0 0 0 0.02079 0.13142 0.78598 0 -0.0639 0 0.18072 -0.27925 0.76653 -2.88156
ARG_36 -2.26137 0.13669 1.79228 -0.47451 0.0593 0.27912 0.70079 -0.89215 -0 -0 -0.35595 0.18569 0 0 0 0 0 -0.03117 0.00153 1.72359 0 0.13509 0 -1.2888 0.59095 1.018 1.31908
GLY_37 -2.67253 0.27309 3.10475 -0.00015 0 0 1.86192 -1.53942 -0.00709 -0.0148 -0.31112 -0.24475 0 0 0 0 0 0.13088 0 0 0 -1.07984 0 0.83697 2.06002 0.55318 2.95111
ASN_38 -6.33983 0.38819 5.48673 -0.15712 0.00574 0.22522 3.40529 -2.814 -0 -0 -2.54097 -0.25569 0 0 -0.93044 0 0 -0.02091 0.00499 0 1.70971 0.2707 0 -0.93687 1.81532 0.70734 0.0234
LEU_39 -8.34305 0.53814 4.82373 -0.47541 0.17313 0.10457 2.71337 -3.03262 -0.00709 -0.0148 -0.84243 0.25847 0 0 0 0 0 -0.05343 0.08433 0.30279 0 -0.27692 0 0.18072 0.0334 0.77346 -3.05962
GLN_40 -5.02278 0.37819 4.41377 -0.86751 0.13905 0.93694 1.39825 -2.30108 -0.01416 -0.11487 -0.90792 -0.91968 0 0 0 0 0 -0.04009 0.01257 0 2.82097 -0.2465 0 -0.18838 -0.37019 0.2834 -0.61002
ILE_41 -6.69227 0.95206 5.08855 -0.51001 0.46954 0.10026 3.18739 -2.85705 -0 -0 -1.65314 0.03463 0 0 0 0 0 -0.05546 0.02997 0.59814 0 -0.49344 0 0.73287 -0.16977 0.33735 -0.90038
TRP_42 -13.8569 1.41741 5.94651 -0.80873 0.33295 0.50379 3.26331 -4.26585 -0 -0 -1.31116 -0.42503 0 0 -0.69855 0 0 0.13371 0.10964 0 2.82889 0.08572 0 1.6906 -0.15066 0.79171 -4.41257
TRP_43 -6.90154 0.5449 5.35252 -0.73573 0.14865 0.44961 2.22175 -3.01011 -0 -0 -1.56848 -0.3881 0 0 0 0 0 -0.00082 0.21701 0 3.00528 -0.12692 0 1.6906 -0.24328 0.81939 1.47474
GLN_44 -6.11597 0.40615 6.5268 -0.86093 0.16482 0.9242 2.98202 -3.15156 -0 -0 -2.27376 -0.91468 0 0 0 0 0 -0.01545 0.01006 0 2.83196 -0.25217 0 -0.18838 -0.2672 0.38324 0.18916
LEU_45 -9.42748 1.87879 4.08761 -0.52566 0.23032 0.12462 3.08446 -3.04728 -0 -0 -2.17078 0.23878 0 0 0 0 0 -0.0526 0.17399 0.28117 0 -0.30971 0 0.18072 -0.38908 10.4904 4.84825
LYS_46 -6.6824 1.2676 6.0471 -0.42337 0.09445 0.20479 2.56019 -2.97844 -0 -0 -1.43365 0.66051 0 0 0 0 0 0.0246 0.05686 1.7897 0 -0.11407 0 -1.5107 -0.4106 16.8958 16.0484
ASN_47 -6.16914 0.50249 6.52599 -0.17104 0.01991 0.25125 2.63623 -3.20449 -0.01263 -0.10714 -1.48703 -0.37533 0 0 0 0 0 0.11988 0.05809 0 1.44427 0.23619 0 -0.93687 -0.23239 6.70972 5.80795
TRP_48 -7.06461 0.68381 5.20511 -0.65529 0.08943 0.31821 2.60459 -2.96693 -0 -0 -1.70005 -0.39476 0 0 0 0 0 0.04999 0.00104 0 3.26689 -0.21684 0 1.6906 -0.05673 0.50373 1.3582
LEU_49 -8.86183 0.99617 4.17292 -0.49684 0.16065 0.12414 2.86522 -3.03361 -0 -2e-05 -1.3812 -0.06028 0 0 0 0 0 -0.02075 0.40515 3.28805 0 -0.3148 0 0.18072 -0.22029 0.83153 -1.36507
GLN_50 -8.44906 0.96775 6.49838 -0.26007 0.03475 0.17423 3.3539 -3.5278 -0.03037 -0.22067 -3.76522 -0.40893 0 0 0 0 0 -0.03243 0.0308 0 2.70264 -0.00661 0 -0.18838 -0.22406 0.95481 -2.39637
ASN_51 -4.44982 0.33053 5.06094 -0.1797 0.04948 0.27088 2.29894 -2.46085 -0.01351 -0.12889 -2.06672 -0.34571 0 0 0 0 0 -0.07175 0.00199 0 1.466 0.15268 0 -0.93687 -0.08259 0.59009 -0.51488
GLN_52 -4.86522 0.21864 4.84232 -0.31144 0.05337 0.26999 2.18833 -2.28102 -0 -0 -2.24304 -0.48387 0 0 0 -0.68891 0 -0.06545 0.00647 0 2.94146 -0.1739 0 -0.18838 -0.33867 0.42316 -0.69616
LEU_53 -9.1895 1.32205 4.12831 -0.47868 0.33397 0.11536 2.98564 -2.96189 -0 -0 -1.43891 0.09553 0 0 0 0 0 0.52685 0.07727 0.38772 0 -0.17142 0 0.18072 -0.16447 0.79337 -3.45808
ILE_54 -5.04034 0.36983 4.34514 -0.48201 0.2656 0.09425 2.06748 -2.32658 -0 -2e-05 -1.90039 0.02333 0 0 0 0 0 0.43267 0.07372 0.53064 0 -0.42412 0 0.73287 0.15582 0.92657 -0.15555
GLN_55 -3.69909 0.48047 4.42295 -0.6079 0.0787 0.55094 1.56177 -2.08827 -0.03289 -0.28077 0.01979 -0.34911 0 0 0 0 0 0.00382 0.03467 0 3.26446 0.11963 0 -0.18838 -0.23529 0.68102 3.73651
GLN_56 -1.57231 0.22855 1.83438 -0.6751 0.08339 0.75961 0.26497 -0.84361 -0.00164 -0.03835 -0.08727 -0.85689 0 0 0 0 0 0.56781 0.01832 0 2.16751 0.45712 0 -0.18838 0.01685 0.60243 2.73741
GLY_57 -1.54361 0.0969 2.07617 -4e-05 0 0 1.11406 -1.03453 -0 -0 -1.30531 -0.33079 0 0 0 0 0 -0.16629 0 0 0 -1.33247 0 0.83697 -0.12883 1.23523 -0.48254
LEU_58 -4.36674 0.30225 2.44526 -0.44728 0.19302 0.07225 1.45047 -1.55497 -0 -0 -1.3933 0.27533 0 0 0 0 0 0.02583 0.11756 0.49577 0 -0.22517 0 0.18072 -0.64957 1.05412 -2.02445
SER_59 -3.00939 0.4544 2.83243 -0.02682 0 0.04554 1.05925 -1.41663 -0.00767 -0.10279 -0.50303 -1.00937 0 0 -0.59688 0 0 -0.02082 0.02591 1.22207 0 -0.0441 0.60182 -0.77834 -0.47779 0.22177 -1.53046
LEU_60 -5.53891 0.7282 1.16087 -0.51337 0.26952 0.16015 0.58986 -1.30957 -0 -0 0.14626 -0.0291 0 0 0 0 0 -0.0538 0.17338 0.6077 0 0.351 0 0.18072 0.08994 0.23147 -2.75568
MET_61 -1.94069 0.06598 2.26568 -0.72771 0.19073 0.2124 0.82064 -0.91713 -0 -0 -0.34417 -0.02749 0 0 -0.59688 0 0 -0.0158 0.02181 0.90456 0 -0.09861 0 0.60916 0.17381 0.43501 1.03129
ILE:CtermProteinFull_62 -4.37466 0.41778 4.49682 -0.56607 0.65167 0.2051 1.63517 -2.01566 -0.00606 -0.04625 -2.80763 -0.92258 0 0 0 0 0 0 0.07042 0.52231 0 0 0 0.73287 -0.14203 0.58629 -1.56251
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700991 DOMAINID 691313 MODEL 5 R3K_AB
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 18.492
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 3.127261
REMARK    SCORE     cart_bonded:          28.300
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.690
REMARK    SCORE           omega:          -0.107
REMARK    SCORE          fa_sol:         220.229
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          14.919
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -4.215
REMARK    SCORE          fa_rep:          32.029
REMARK    SCORE     hbond_lr_bb:          -7.703
REMARK    SCORE         p_aa_pp:         -11.761
REMARK    SCORE          fa_dun:          86.124
REMARK    SCORE             ref:          25.021
REMARK    SCORE         fa_elec:         -93.497
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -126.059
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -350.354
REMARK    SCORE           score:        -126.059
REMARK    SCORE     hbond_sr_bb:         -33.987
REMARK    SCORE     hbond_bb_sc:         -11.654
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     rama_prepro:          -6.850
REMARK    SCORE     lk_ball_wtd:         -13.242
ATOM      1  N   MET A   1      -0.032  -0.341   1.600  1.00  5.430          N  
ATOM      2  CA  MET A   1       1.405  -0.199   1.359  1.00  4.750          C  
ATOM      3  C   MET A   1       1.842   1.223   0.975  1.00  4.200          C  
ATOM      4  O   MET A   1       1.636   1.640  -0.170  1.00  4.630          O  
ATOM      5  CB  MET A   1       1.888  -1.158   0.282  1.00  6.920          C  
ATOM      6  CG  MET A   1       1.909  -2.634   0.638  1.00  6.920          C  
ATOM      7  SD  MET A   1       2.490  -3.651  -0.748  1.00  6.920          S  
ATOM      8  CE  MET A   1       4.247  -3.263  -0.829  1.00  6.920          C  
ATOM      9 1H   MET A   1      -0.189  -0.967   2.378  1.00  6.520          H  
ATOM     10 2H   MET A   1      -0.431   0.563   1.812  1.00  6.520          H  
ATOM     11 3H   MET A   1      -0.479  -0.715   0.774  1.00  6.520          H  
ATOM     12  HA  MET A   1       1.922  -0.489   2.268  1.00  5.700          H  
ATOM     13 1HB  MET A   1       1.244  -1.063  -0.582  1.00  8.310          H  
ATOM     14 2HB  MET A   1       2.885  -0.862  -0.021  1.00  8.310          H  
ATOM     15 1HG  MET A   1       2.575  -2.795   1.484  1.00  8.310          H  
ATOM     16 2HG  MET A   1       0.912  -2.972   0.914  1.00  8.310          H  
ATOM     17 1HE  MET A   1       4.703  -3.820  -1.645  1.00  8.310          H  
ATOM     18 2HE  MET A   1       4.385  -2.210  -1.001  1.00  8.310          H  
ATOM     19 3HE  MET A   1       4.727  -3.542   0.103  1.00  8.310          H  
ATOM     20  N   PRO A   2       2.324   2.027   1.936  1.00  3.600          N  
ATOM     21  CA  PRO A   2       2.927   3.332   1.738  1.00  3.500          C  
ATOM     22  C   PRO A   2       4.180   3.153   0.891  1.00  3.200          C  
ATOM     23  O   PRO A   2       4.789   2.078   0.936  1.00  2.770          O  
ATOM     24  CB  PRO A   2       3.251   3.794   3.166  1.00  5.250          C  
ATOM     25  CG  PRO A   2       2.315   2.997   4.052  1.00  5.250          C  
ATOM     26  CD  PRO A   2       2.172   1.659   3.363  1.00  5.250          C  
ATOM     27  HA  PRO A   2       2.207   4.002   1.244  1.00  4.200          H  
ATOM     28 1HB  PRO A   2       4.311   3.612   3.392  1.00  6.300          H  
ATOM     29 2HB  PRO A   2       3.089   4.880   3.253  1.00  6.300          H  
ATOM     30 1HG  PRO A   2       2.735   2.908   5.067  1.00  6.300          H  
ATOM     31 2HG  PRO A   2       1.355   3.525   4.156  1.00  6.300          H  
ATOM     32 1HD  PRO A   2       2.974   0.992   3.683  1.00  6.300          H  
ATOM     33 2HD  PRO A   2       1.176   1.260   3.583  1.00  6.300          H  
ATOM     34  N   LYS A   3       4.571   4.207   0.165  1.00  3.700          N  
ATOM     35  CA  LYS A   3       5.807   4.256  -0.636  1.00  3.740          C  
ATOM     36  C   LYS A   3       6.944   3.378  -0.098  1.00  3.200          C  
ATOM     37  O   LYS A   3       7.582   2.646  -0.864  1.00  3.030          O  
ATOM     38  CB  LYS A   3       6.295   5.702  -0.756  1.00  5.220          C  
ATOM     39  CG  LYS A   3       7.544   5.886  -1.623  1.00  5.220          C  
ATOM     40  CD  LYS A   3       7.915   7.365  -1.753  1.00  5.220          C  
ATOM     41  CE  LYS A   3       9.176   7.553  -2.591  1.00  5.220          C  
ATOM     42  NZ  LYS A   3       9.548   8.994  -2.728  1.00  5.220          N  
ATOM     43  H   LYS A   3       3.984   5.033   0.173  1.00  4.440          H  
ATOM     44  HA  LYS A   3       5.568   3.898  -1.638  1.00  4.490          H  
ATOM     45 1HB  LYS A   3       5.502   6.319  -1.176  1.00  6.260          H  
ATOM     46 2HB  LYS A   3       6.522   6.092   0.236  1.00  6.260          H  
ATOM     47 1HG  LYS A   3       8.387   5.353  -1.177  1.00  6.260          H  
ATOM     48 2HG  LYS A   3       7.360   5.472  -2.614  1.00  6.260          H  
ATOM     49 1HD  LYS A   3       7.093   7.907  -2.224  1.00  6.260          H  
ATOM     50 2HD  LYS A   3       8.083   7.785  -0.762  1.00  6.260          H  
ATOM     51 1HE  LYS A   3       9.999   7.019  -2.117  1.00  6.260          H  
ATOM     52 2HE  LYS A   3       9.010   7.137  -3.584  1.00  6.260          H  
ATOM     53 1HZ  LYS A   3      10.386   9.075  -3.287  1.00  6.260          H  
ATOM     54 2HZ  LYS A   3       8.795   9.497  -3.177  1.00  6.260          H  
ATOM     55 3HZ  LYS A   3       9.716   9.390  -1.813  1.00  6.260          H  
ATOM     56  N   ARG A   4       7.232   3.495   1.207  1.00  3.270          N  
ATOM     57  CA  ARG A   4       8.334   2.770   1.825  1.00  3.420          C  
ATOM     58  C   ARG A   4       8.200   1.257   1.672  1.00  2.760          C  
ATOM     59  O   ARG A   4       9.189   0.572   1.416  1.00  3.030          O  
ATOM     60  CB  ARG A   4       8.421   3.104   3.303  1.00  4.730          C  
ATOM     61  CG  ARG A   4       8.915   4.508   3.607  1.00  4.730          C  
ATOM     62  CD  ARG A   4       9.269   4.696   5.052  1.00  4.730          C  
ATOM     63  NE  ARG A   4       8.100   4.602   5.942  1.00  4.730          N  
ATOM     64  CZ  ARG A   4       7.278   5.632   6.272  1.00  4.730          C  
ATOM     65  NH1 ARG A   4       7.477   6.842   5.782  1.00  4.730          N  
ATOM     66  NH2 ARG A   4       6.263   5.420   7.097  1.00  4.730          N  
ATOM     67  H   ARG A   4       6.673   4.116   1.773  1.00  3.920          H  
ATOM     68  HA  ARG A   4       9.256   3.088   1.346  1.00  4.100          H  
ATOM     69 1HB  ARG A   4       7.438   2.985   3.758  1.00  5.670          H  
ATOM     70 2HB  ARG A   4       9.087   2.403   3.783  1.00  5.670          H  
ATOM     71 1HG  ARG A   4       9.799   4.709   3.009  1.00  5.670          H  
ATOM     72 2HG  ARG A   4       8.137   5.223   3.345  1.00  5.670          H  
ATOM     73 1HD  ARG A   4       9.973   3.923   5.343  1.00  5.670          H  
ATOM     74 2HD  ARG A   4       9.740   5.665   5.193  1.00  5.670          H  
ATOM     75  HE  ARG A   4       7.896   3.702   6.358  1.00  5.670          H  
ATOM     76 1HH1 ARG A   4       8.246   7.019   5.155  1.00  5.670          H  
ATOM     77 2HH1 ARG A   4       6.858   7.600   6.037  1.00  5.670          H  
ATOM     78 1HH2 ARG A   4       6.105   4.497   7.478  1.00  5.670          H  
ATOM     79 2HH2 ARG A   4       5.648   6.179   7.351  1.00  5.670          H  
ATOM     80  N   GLN A   5       6.980   0.730   1.788  1.00  2.300          N  
ATOM     81  CA  GLN A   5       6.794  -0.701   1.695  1.00  2.540          C  
ATOM     82  C   GLN A   5       7.004  -1.146   0.268  1.00  2.280          C  
ATOM     83  O   GLN A   5       7.472  -2.263   0.023  1.00  2.800          O  
ATOM     84  CB  GLN A   5       5.406  -1.120   2.179  1.00  3.460          C  
ATOM     85  CG  GLN A   5       5.148  -0.908   3.662  1.00  3.460          C  
ATOM     86  CD  GLN A   5       6.121  -1.652   4.562  1.00  3.460          C  
ATOM     87  OE1 GLN A   5       6.663  -2.702   4.209  1.00  3.460          O  
ATOM     88  NE2 GLN A   5       6.327  -1.115   5.752  1.00  3.460          N  
ATOM     89  H   GLN A   5       6.173   1.337   1.903  1.00  2.760          H  
ATOM     90  HA  GLN A   5       7.544  -1.190   2.310  1.00  3.050          H  
ATOM     91 1HB  GLN A   5       4.659  -0.551   1.628  1.00  4.150          H  
ATOM     92 2HB  GLN A   5       5.246  -2.169   1.960  1.00  4.150          H  
ATOM     93 1HG  GLN A   5       5.247   0.155   3.875  1.00  4.150          H  
ATOM     94 2HG  GLN A   5       4.140  -1.248   3.895  1.00  4.150          H  
ATOM     95 1HE2 GLN A   5       6.944  -1.561   6.401  1.00  4.150          H  
ATOM     96 2HE2 GLN A   5       5.859  -0.271   6.012  1.00  4.150          H  
ATOM     97  N   TRP A   6       6.654  -0.285  -0.685  1.00  2.070          N  
ATOM     98  CA  TRP A   6       6.811  -0.651  -2.086  1.00  2.560          C  
ATOM     99  C   TRP A   6       8.265  -0.744  -2.494  1.00  2.180          C  
ATOM    100  O   TRP A   6       8.651  -1.687  -3.193  1.00  2.330          O  
ATOM    101  CB  TRP A   6       6.107   0.347  -2.977  1.00  3.390          C  
ATOM    102  CG  TRP A   6       4.686   0.199  -2.915  1.00  3.390          C  
ATOM    103  CD1 TRP A   6       3.832   1.013  -2.286  1.00  3.390          C  
ATOM    104  CD2 TRP A   6       3.894  -0.849  -3.497  1.00  3.390          C  
ATOM    105  NE1 TRP A   6       2.570   0.559  -2.418  1.00  3.390          N  
ATOM    106  CE2 TRP A   6       2.581  -0.583  -3.162  1.00  3.390          C  
ATOM    107  CE3 TRP A   6       4.198  -1.982  -4.260  1.00  3.390          C  
ATOM    108  CZ2 TRP A   6       1.545  -1.404  -3.551  1.00  3.390          C  
ATOM    109  CZ3 TRP A   6       3.164  -2.809  -4.654  1.00  3.390          C  
ATOM    110  CH2 TRP A   6       1.868  -2.527  -4.308  1.00  3.390          C  
ATOM    111  H   TRP A   6       6.240   0.614  -0.404  1.00  2.480          H  
ATOM    112  HA  TRP A   6       6.357  -1.627  -2.236  1.00  3.070          H  
ATOM    113 1HB  TRP A   6       6.365   1.358  -2.678  1.00  4.070          H  
ATOM    114 2HB  TRP A   6       6.425   0.211  -4.002  1.00  4.070          H  
ATOM    115  HD1 TRP A   6       4.107   1.901  -1.730  1.00  4.070          H  
ATOM    116  HE1 TRP A   6       1.770   1.028  -1.971  1.00  4.070          H  
ATOM    117  HE3 TRP A   6       5.227  -2.211  -4.532  1.00  4.070          H  
ATOM    118  HZ2 TRP A   6       0.512  -1.197  -3.281  1.00  4.070          H  
ATOM    119  HZ3 TRP A   6       3.404  -3.692  -5.245  1.00  4.070          H  
ATOM    120  HH2 TRP A   6       1.075  -3.199  -4.631  1.00  4.070          H  
ATOM    121  N   ARG A   7       9.097   0.189  -2.022  1.00  2.230          N  
ATOM    122  CA  ARG A   7      10.501   0.107  -2.408  1.00  2.460          C  
ATOM    123  C   ARG A   7      11.170  -1.052  -1.674  1.00  2.420          C  
ATOM    124  O   ARG A   7      12.015  -1.743  -2.247  1.00  2.480          O  
ATOM    125  CB  ARG A   7      11.240   1.421  -2.151  1.00  3.350          C  
ATOM    126  CG  ARG A   7      11.413   1.794  -0.705  1.00  3.350          C  
ATOM    127  CD  ARG A   7      12.033   3.102  -0.503  1.00  3.350          C  
ATOM    128  NE  ARG A   7      12.174   3.381   0.923  1.00  3.350          N  
ATOM    129  CZ  ARG A   7      12.654   4.523   1.454  1.00  3.350          C  
ATOM    130  NH1 ARG A   7      13.061   5.505   0.676  1.00  3.350          N  
ATOM    131  NH2 ARG A   7      12.719   4.655   2.769  1.00  3.350          N  
ATOM    132  H   ARG A   7       8.720   0.971  -1.470  1.00  2.680          H  
ATOM    133  HA  ARG A   7      10.553  -0.094  -3.475  1.00  2.950          H  
ATOM    134 1HB  ARG A   7      12.226   1.381  -2.607  1.00  4.020          H  
ATOM    135 2HB  ARG A   7      10.692   2.234  -2.626  1.00  4.020          H  
ATOM    136 1HG  ARG A   7      10.451   1.815  -0.241  1.00  4.020          H  
ATOM    137 2HG  ARG A   7      12.042   1.077  -0.210  1.00  4.020          H  
ATOM    138 1HD  ARG A   7      13.023   3.111  -0.960  1.00  4.020          H  
ATOM    139 2HD  ARG A   7      11.403   3.874  -0.948  1.00  4.020          H  
ATOM    140  HE  ARG A   7      11.876   2.651   1.570  1.00  4.020          H  
ATOM    141 1HH1 ARG A   7      13.020   5.412  -0.327  1.00  4.020          H  
ATOM    142 2HH1 ARG A   7      13.421   6.357   1.083  1.00  4.020          H  
ATOM    143 1HH2 ARG A   7      12.408   3.903   3.369  1.00  4.020          H  
ATOM    144 2HH2 ARG A   7      13.081   5.506   3.176  1.00  4.020          H  
ATOM    145  N   TRP A   8      10.762  -1.303  -0.426  1.00  2.770          N  
ATOM    146  CA  TRP A   8      11.321  -2.390   0.353  1.00  3.540          C  
ATOM    147  C   TRP A   8      10.962  -3.723  -0.295  1.00  3.320          C  
ATOM    148  O   TRP A   8      11.783  -4.645  -0.345  1.00  3.890          O  
ATOM    149  CB  TRP A   8      10.813  -2.288   1.784  1.00  4.650          C  
ATOM    150  CG  TRP A   8      11.380  -1.078   2.538  1.00  4.650          C  
ATOM    151  CD1 TRP A   8      12.485  -0.344   2.201  1.00  4.650          C  
ATOM    152  CD2 TRP A   8      10.879  -0.487   3.762  1.00  4.650          C  
ATOM    153  NE1 TRP A   8      12.703   0.636   3.115  1.00  4.650          N  
ATOM    154  CE2 TRP A   8      11.731   0.573   4.079  1.00  4.650          C  
ATOM    155  CE3 TRP A   8       9.805  -0.767   4.595  1.00  4.650          C  
ATOM    156  CZ2 TRP A   8      11.541   1.349   5.195  1.00  4.650          C  
ATOM    157  CZ3 TRP A   8       9.619   0.022   5.712  1.00  4.650          C  
ATOM    158  CH2 TRP A   8      10.464   1.047   6.003  1.00  4.650          C  
ATOM    159  H   TRP A   8      10.069  -0.693   0.024  1.00  3.320          H  
ATOM    160  HA  TRP A   8      12.402  -2.312   0.352  1.00  4.250          H  
ATOM    161 1HB  TRP A   8       9.731  -2.200   1.772  1.00  5.580          H  
ATOM    162 2HB  TRP A   8      11.058  -3.196   2.322  1.00  5.580          H  
ATOM    163  HD1 TRP A   8      13.109  -0.513   1.343  1.00  5.580          H  
ATOM    164  HE1 TRP A   8      13.471   1.290   3.072  1.00  5.580          H  
ATOM    165  HE3 TRP A   8       9.128  -1.588   4.369  1.00  5.580          H  
ATOM    166  HZ2 TRP A   8      12.202   2.175   5.450  1.00  5.580          H  
ATOM    167  HZ3 TRP A   8       8.785  -0.192   6.361  1.00  5.580          H  
ATOM    168  HH2 TRP A   8      10.285   1.642   6.897  1.00  5.580          H  
ATOM    169  N   THR A   9       9.730  -3.819  -0.812  1.00  2.870          N  
ATOM    170  CA  THR A   9       9.264  -5.007  -1.504  1.00  3.340          C  
ATOM    171  C   THR A   9      10.067  -5.231  -2.784  1.00  2.770          C  
ATOM    172  O   THR A   9      10.544  -6.338  -3.024  1.00  3.290          O  
ATOM    173  CB  THR A   9       7.753  -4.893  -1.820  1.00  4.490          C  
ATOM    174  OG1 THR A   9       7.024  -4.805  -0.591  1.00  4.490          O  
ATOM    175  CG2 THR A   9       7.259  -6.093  -2.605  1.00  4.490          C  
ATOM    176  H   THR A   9       9.070  -3.053  -0.683  1.00  3.440          H  
ATOM    177  HA  THR A   9       9.414  -5.867  -0.855  1.00  4.010          H  
ATOM    178  HB  THR A   9       7.574  -3.988  -2.399  1.00  5.390          H  
ATOM    179  HG1 THR A   9       7.220  -3.944  -0.164  1.00  5.390          H  
ATOM    180 1HG2 THR A   9       6.194  -5.975  -2.798  1.00  5.390          H  
ATOM    181 2HG2 THR A   9       7.789  -6.169  -3.552  1.00  5.390          H  
ATOM    182 3HG2 THR A   9       7.426  -6.998  -2.023  1.00  5.390          H  
ATOM    183  N   ARG A  10      10.246  -4.185  -3.602  1.00  1.990          N  
ATOM    184  CA  ARG A  10      10.981  -4.319  -4.862  1.00  1.940          C  
ATOM    185  C   ARG A  10      12.423  -4.772  -4.654  1.00  1.740          C  
ATOM    186  O   ARG A  10      12.963  -5.553  -5.439  1.00  2.280          O  
ATOM    187  CB  ARG A  10      10.987  -3.017  -5.655  1.00  2.740          C  
ATOM    188  CG  ARG A  10       9.655  -2.634  -6.312  1.00  2.740          C  
ATOM    189  CD  ARG A  10       9.825  -1.534  -7.319  1.00  2.740          C  
ATOM    190  NE  ARG A  10      10.260  -0.261  -6.719  1.00  2.740          N  
ATOM    191  CZ  ARG A  10       9.446   0.712  -6.232  1.00  2.740          C  
ATOM    192  NH1 ARG A  10       8.136   0.582  -6.260  1.00  2.740          N  
ATOM    193  NH2 ARG A  10       9.982   1.814  -5.730  1.00  2.740          N  
ATOM    194  H   ARG A  10       9.816  -3.286  -3.363  1.00  2.390          H  
ATOM    195  HA  ARG A  10      10.477  -5.074  -5.464  1.00  2.330          H  
ATOM    196 1HB  ARG A  10      11.263  -2.201  -4.984  1.00  3.280          H  
ATOM    197 2HB  ARG A  10      11.746  -3.070  -6.433  1.00  3.280          H  
ATOM    198 1HG  ARG A  10       9.244  -3.504  -6.822  1.00  3.280          H  
ATOM    199 2HG  ARG A  10       8.955  -2.301  -5.557  1.00  3.280          H  
ATOM    200 1HD  ARG A  10      10.582  -1.838  -8.042  1.00  3.280          H  
ATOM    201 2HD  ARG A  10       8.887  -1.372  -7.844  1.00  3.280          H  
ATOM    202  HE  ARG A  10      11.256  -0.092  -6.676  1.00  3.280          H  
ATOM    203 1HH1 ARG A  10       7.713  -0.249  -6.641  1.00  3.280          H  
ATOM    204 2HH1 ARG A  10       7.551   1.332  -5.915  1.00  3.280          H  
ATOM    205 1HH2 ARG A  10      10.987   1.926  -5.714  1.00  3.280          H  
ATOM    206 2HH2 ARG A  10       9.388   2.547  -5.367  1.00  3.280          H  
ATOM    207  N   MET A  11      13.041  -4.297  -3.579  1.00  1.910          N  
ATOM    208  CA  MET A  11      14.421  -4.613  -3.254  1.00  2.550          C  
ATOM    209  C   MET A  11      14.631  -5.943  -2.523  1.00  2.190          C  
ATOM    210  O   MET A  11      15.768  -6.249  -2.150  1.00  2.510          O  
ATOM    211  CB  MET A  11      14.999  -3.491  -2.406  1.00  3.310          C  
ATOM    212  CG  MET A  11      15.192  -2.174  -3.134  1.00  3.310          C  
ATOM    213  SD  MET A  11      16.051  -0.949  -2.126  1.00  3.310          S  
ATOM    214  CE  MET A  11      14.772  -0.469  -0.969  1.00  3.310          C  
ATOM    215  H   MET A  11      12.542  -3.618  -2.993  1.00  2.290          H  
ATOM    216  HA  MET A  11      14.975  -4.667  -4.188  1.00  3.060          H  
ATOM    217 1HB  MET A  11      14.316  -3.321  -1.575  1.00  3.980          H  
ATOM    218 2HB  MET A  11      15.950  -3.793  -1.988  1.00  3.980          H  
ATOM    219 1HG  MET A  11      15.771  -2.346  -4.037  1.00  3.980          H  
ATOM    220 2HG  MET A  11      14.226  -1.771  -3.424  1.00  3.980          H  
ATOM    221 1HE  MET A  11      15.158   0.285  -0.287  1.00  3.980          H  
ATOM    222 2HE  MET A  11      13.933  -0.063  -1.517  1.00  3.980          H  
ATOM    223 3HE  MET A  11      14.451  -1.331  -0.409  1.00  3.980          H  
ATOM    224  N   THR A  12      13.568  -6.728  -2.297  1.00  1.960          N  
ATOM    225  CA  THR A  12      13.689  -7.993  -1.569  1.00  1.880          C  
ATOM    226  C   THR A  12      13.436  -9.181  -2.492  1.00  1.770          C  
ATOM    227  O   THR A  12      12.493  -9.166  -3.281  1.00  1.990          O  
ATOM    228  CB  THR A  12      12.654  -8.089  -0.421  1.00  2.660          C  
ATOM    229  OG1 THR A  12      12.821  -7.010   0.473  1.00  2.660          O  
ATOM    230  CG2 THR A  12      12.890  -9.388   0.392  1.00  2.660          C  
ATOM    231  H   THR A  12      12.640  -6.452  -2.634  1.00  2.350          H  
ATOM    232  HA  THR A  12      14.695  -8.075  -1.161  1.00  2.260          H  
ATOM    233  HB  THR A  12      11.640  -8.074  -0.828  1.00  3.200          H  
ATOM    234  HG1 THR A  12      12.489  -6.168   0.065  1.00  3.200          H  
ATOM    235 1HG2 THR A  12      12.177  -9.420   1.188  1.00  3.200          H  
ATOM    236 2HG2 THR A  12      12.768 -10.260  -0.219  1.00  3.200          H  
ATOM    237 3HG2 THR A  12      13.899  -9.381   0.806  1.00  3.200          H  
ATOM    238  N   LEU A  13      14.251 -10.232  -2.398  1.00  1.850          N  
ATOM    239  CA  LEU A  13      13.935 -11.420  -3.194  1.00  1.900          C  
ATOM    240  C   LEU A  13      13.124 -12.354  -2.314  1.00  1.760          C  
ATOM    241  O   LEU A  13      13.564 -12.725  -1.224  1.00  2.150          O  
ATOM    242  CB  LEU A  13      15.187 -12.118  -3.730  1.00  2.640          C  
ATOM    243  CG  LEU A  13      14.966 -13.450  -4.519  1.00  2.640          C  
ATOM    244  CD1 LEU A  13      14.191 -13.189  -5.817  1.00  2.640          C  
ATOM    245  CD2 LEU A  13      16.326 -14.071  -4.815  1.00  2.640          C  
ATOM    246  H   LEU A  13      15.032 -10.220  -1.730  1.00  2.220          H  
ATOM    247  HA  LEU A  13      13.316 -11.121  -4.037  1.00  2.280          H  
ATOM    248 1HB  LEU A  13      15.712 -11.427  -4.384  1.00  3.170          H  
ATOM    249 2HB  LEU A  13      15.814 -12.343  -2.917  1.00  3.170          H  
ATOM    250  HG  LEU A  13      14.383 -14.145  -3.910  1.00  3.170          H  
ATOM    251 1HD1 LEU A  13      14.053 -14.133  -6.348  1.00  3.170          H  
ATOM    252 2HD1 LEU A  13      13.216 -12.766  -5.603  1.00  3.170          H  
ATOM    253 3HD1 LEU A  13      14.753 -12.500  -6.446  1.00  3.170          H  
ATOM    254 1HD2 LEU A  13      16.191 -15.011  -5.351  1.00  3.170          H  
ATOM    255 2HD2 LEU A  13      16.911 -13.390  -5.427  1.00  3.170          H  
ATOM    256 3HD2 LEU A  13      16.849 -14.262  -3.878  1.00  3.170          H  
ATOM    257  N   THR A  14      11.925 -12.722  -2.753  1.00  1.680          N  
ATOM    258  CA  THR A  14      11.067 -13.537  -1.904  1.00  1.790          C  
ATOM    259  C   THR A  14      10.575 -14.816  -2.564  1.00  1.600          C  
ATOM    260  O   THR A  14      10.383 -14.850  -3.783  1.00  1.890          O  
ATOM    261  CB  THR A  14       9.808 -12.727  -1.560  1.00  2.460          C  
ATOM    262  OG1 THR A  14       9.045 -12.501  -2.767  1.00  2.460          O  
ATOM    263  CG2 THR A  14      10.189 -11.360  -0.993  1.00  2.460          C  
ATOM    264  H   THR A  14      11.588 -12.408  -3.655  1.00  2.020          H  
ATOM    265  HA  THR A  14      11.605 -13.807  -0.999  1.00  2.150          H  
ATOM    266  HB  THR A  14       9.226 -13.266  -0.846  1.00  2.950          H  
ATOM    267  HG1 THR A  14       8.695 -13.348  -3.122  1.00  2.950          H  
ATOM    268 1HG2 THR A  14       9.288 -10.803  -0.753  1.00  2.950          H  
ATOM    269 2HG2 THR A  14      10.772 -11.491  -0.112  1.00  2.950          H  
ATOM    270 3HG2 THR A  14      10.768 -10.798  -1.720  1.00  2.950          H  
ATOM    271  N   ARG A  15      10.275 -15.830  -1.734  1.00  1.600          N  
ATOM    272  CA  ARG A  15       9.642 -17.067  -2.192  1.00  1.610          C  
ATOM    273  C   ARG A  15       8.925 -17.878  -1.096  1.00  1.710          C  
ATOM    274  O   ARG A  15       9.424 -18.032   0.028  1.00  2.100          O  
ATOM    275  CB  ARG A  15      10.689 -17.958  -2.847  1.00  2.250          C  
ATOM    276  CG  ARG A  15      10.173 -19.269  -3.381  1.00  2.250          C  
ATOM    277  CD  ARG A  15      11.185 -20.002  -4.126  1.00  2.250          C  
ATOM    278  NE  ARG A  15      10.686 -21.312  -4.523  1.00  2.250          N  
ATOM    279  CZ  ARG A  15      11.371 -22.226  -5.240  1.00  2.250          C  
ATOM    280  NH1 ARG A  15      12.598 -21.972  -5.653  1.00  2.250          N  
ATOM    281  NH2 ARG A  15      10.802 -23.385  -5.533  1.00  2.250          N  
ATOM    282  H   ARG A  15      10.553 -15.753  -0.754  1.00  1.920          H  
ATOM    283  HA  ARG A  15       8.897 -16.800  -2.945  1.00  1.930          H  
ATOM    284 1HB  ARG A  15      11.155 -17.427  -3.672  1.00  2.700          H  
ATOM    285 2HB  ARG A  15      11.469 -18.189  -2.119  1.00  2.700          H  
ATOM    286 1HG  ARG A  15       9.887 -19.909  -2.551  1.00  2.700          H  
ATOM    287 2HG  ARG A  15       9.310 -19.100  -4.025  1.00  2.700          H  
ATOM    288 1HD  ARG A  15      11.446 -19.444  -5.023  1.00  2.700          H  
ATOM    289 2HD  ARG A  15      12.066 -20.136  -3.505  1.00  2.700          H  
ATOM    290  HE  ARG A  15       9.744 -21.558  -4.223  1.00  2.700          H  
ATOM    291 1HH1 ARG A  15      13.037 -21.090  -5.433  1.00  2.700          H  
ATOM    292 2HH1 ARG A  15      13.104 -22.661  -6.194  1.00  2.700          H  
ATOM    293 1HH2 ARG A  15       9.859 -23.578  -5.217  1.00  2.700          H  
ATOM    294 2HH2 ARG A  15      11.303 -24.076  -6.072  1.00  2.700          H  
ATOM    295  N   ALA A  16       7.765 -18.442  -1.445  1.00  1.770          N  
ATOM    296  CA  ALA A  16       7.065 -19.373  -0.568  1.00  1.990          C  
ATOM    297  C   ALA A  16       7.632 -20.780  -0.692  1.00  1.790          C  
ATOM    298  O   ALA A  16       7.825 -21.291  -1.801  1.00  2.120          O  
ATOM    299  CB  ALA A  16       5.595 -19.424  -0.910  1.00  2.700          C  
ATOM    300  H   ALA A  16       7.340 -18.198  -2.345  1.00  2.120          H  
ATOM    301  HA  ALA A  16       7.200 -19.049   0.458  1.00  2.390          H  
ATOM    302 1HB  ALA A  16       5.124 -20.124  -0.247  1.00  3.240          H  
ATOM    303 2HB  ALA A  16       5.151 -18.451  -0.803  1.00  3.240          H  
ATOM    304 3HB  ALA A  16       5.468 -19.759  -1.938  1.00  3.240          H  
ATOM    305  N   HIS A  17       7.748 -21.460   0.444  1.00  1.790          N  
ATOM    306  CA  HIS A  17       8.200 -22.835   0.502  1.00  1.850          C  
ATOM    307  C   HIS A  17       7.281 -23.693   1.356  1.00  1.750          C  
ATOM    308  O   HIS A  17       6.623 -23.213   2.288  1.00  2.050          O  
ATOM    309  CB  HIS A  17       9.605 -22.897   1.097  1.00  2.570          C  
ATOM    310  CG  HIS A  17      10.656 -22.242   0.272  1.00  2.570          C  
ATOM    311  ND1 HIS A  17      11.363 -22.918  -0.699  1.00  2.570          N  
ATOM    312  CD2 HIS A  17      11.116 -20.974   0.261  1.00  2.570          C  
ATOM    313  CE1 HIS A  17      12.224 -22.094  -1.261  1.00  2.570          C  
ATOM    314  NE2 HIS A  17      12.103 -20.908  -0.698  1.00  2.570          N  
ATOM    315  H   HIS A  17       7.595 -20.993   1.339  1.00  2.150          H  
ATOM    316  HA  HIS A  17       8.224 -23.257  -0.501  1.00  2.220          H  
ATOM    317 1HB  HIS A  17       9.594 -22.408   2.074  1.00  3.080          H  
ATOM    318 2HB  HIS A  17       9.886 -23.938   1.257  1.00  3.080          H  
ATOM    319  HD1 HIS A  17      11.425 -23.913  -0.786  1.00  3.080          H  
ATOM    320  HD2 HIS A  17      10.848 -20.095   0.844  1.00  3.080          H  
ATOM    321  HE1 HIS A  17      12.883 -22.441  -2.056  1.00  3.080          H  
ATOM    322  N   TYR A  18       7.232 -24.976   1.029  1.00  1.880          N  
ATOM    323  CA  TYR A  18       6.434 -25.911   1.793  1.00  1.970          C  
ATOM    324  C   TYR A  18       7.269 -27.116   2.181  1.00  2.160          C  
ATOM    325  O   TYR A  18       8.141 -27.554   1.425  1.00  2.790          O  
ATOM    326  CB  TYR A  18       5.207 -26.314   0.974  1.00  2.720          C  
ATOM    327  CG  TYR A  18       4.267 -25.135   0.656  1.00  2.720          C  
ATOM    328  CD1 TYR A  18       4.551 -24.264  -0.411  1.00  2.720          C  
ATOM    329  CD2 TYR A  18       3.119 -24.942   1.404  1.00  2.720          C  
ATOM    330  CE1 TYR A  18       3.705 -23.215  -0.699  1.00  2.720          C  
ATOM    331  CE2 TYR A  18       2.268 -23.897   1.094  1.00  2.720          C  
ATOM    332  CZ  TYR A  18       2.559 -23.037   0.057  1.00  2.720          C  
ATOM    333  OH  TYR A  18       1.689 -22.009  -0.240  1.00  2.720          O  
ATOM    334  H   TYR A  18       7.773 -25.314   0.245  1.00  2.260          H  
ATOM    335  HA  TYR A  18       6.104 -25.429   2.712  1.00  2.360          H  
ATOM    336 1HB  TYR A  18       5.524 -26.765   0.035  1.00  3.270          H  
ATOM    337 2HB  TYR A  18       4.639 -27.067   1.526  1.00  3.270          H  
ATOM    338  HD1 TYR A  18       5.446 -24.411  -1.014  1.00  3.270          H  
ATOM    339  HD2 TYR A  18       2.880 -25.618   2.231  1.00  3.270          H  
ATOM    340  HE1 TYR A  18       3.930 -22.538  -1.525  1.00  3.270          H  
ATOM    341  HE2 TYR A  18       1.362 -23.755   1.669  1.00  3.270          H  
ATOM    342  HH  TYR A  18       2.092 -21.388  -0.908  1.00  3.270          H  
ATOM    343  N   LYS A  19       6.974 -27.665   3.345  1.00  2.020          N  
ATOM    344  CA  LYS A  19       7.642 -28.859   3.842  1.00  2.370          C  
ATOM    345  C   LYS A  19       6.883 -30.133   3.490  1.00  2.420          C  
ATOM    346  O   LYS A  19       5.737 -30.099   3.032  1.00  2.320          O  
ATOM    347  CB  LYS A  19       7.853 -28.757   5.346  1.00  3.180          C  
ATOM    348  CG  LYS A  19       8.655 -27.522   5.812  1.00  3.180          C  
ATOM    349  CD  LYS A  19      10.110 -27.539   5.308  1.00  3.180          C  
ATOM    350  CE  LYS A  19      10.920 -26.386   5.892  1.00  3.180          C  
ATOM    351  NZ  LYS A  19      12.330 -26.386   5.394  1.00  3.180          N  
ATOM    352  H   LYS A  19       6.266 -27.197   3.925  1.00  2.420          H  
ATOM    353  HA  LYS A  19       8.615 -28.934   3.359  1.00  2.840          H  
ATOM    354 1HB  LYS A  19       6.885 -28.728   5.824  1.00  3.810          H  
ATOM    355 2HB  LYS A  19       8.358 -29.646   5.712  1.00  3.810          H  
ATOM    356 1HG  LYS A  19       8.158 -26.629   5.430  1.00  3.810          H  
ATOM    357 2HG  LYS A  19       8.648 -27.476   6.902  1.00  3.810          H  
ATOM    358 1HD  LYS A  19      10.586 -28.484   5.571  1.00  3.810          H  
ATOM    359 2HD  LYS A  19      10.122 -27.430   4.224  1.00  3.810          H  
ATOM    360 1HE  LYS A  19      10.451 -25.448   5.610  1.00  3.810          H  
ATOM    361 2HE  LYS A  19      10.927 -26.467   6.979  1.00  3.810          H  
ATOM    362 1HZ  LYS A  19      12.829 -25.607   5.800  1.00  3.810          H  
ATOM    363 2HZ  LYS A  19      12.784 -27.249   5.657  1.00  3.810          H  
ATOM    364 3HZ  LYS A  19      12.333 -26.298   4.387  1.00  3.810          H  
ATOM    365  N   ILE A  20       7.528 -31.273   3.716  1.00  2.980          N  
ATOM    366  CA  ILE A  20       6.948 -32.586   3.420  1.00  3.420          C  
ATOM    367  C   ILE A  20       5.681 -32.916   4.219  1.00  3.120          C  
ATOM    368  O   ILE A  20       4.916 -33.799   3.837  1.00  3.460          O  
ATOM    369  CB  ILE A  20       8.006 -33.697   3.620  1.00  4.610          C  
ATOM    370  CG1 ILE A  20       8.480 -33.747   5.124  1.00  4.610          C  
ATOM    371  CG2 ILE A  20       9.178 -33.451   2.653  1.00  4.610          C  
ATOM    372  CD1 ILE A  20       9.356 -34.938   5.477  1.00  4.610          C  
ATOM    373  H   ILE A  20       8.464 -31.219   4.088  1.00  3.580          H  
ATOM    374  HA  ILE A  20       6.672 -32.590   2.366  1.00  4.100          H  
ATOM    375  HB  ILE A  20       7.554 -34.663   3.393  1.00  5.530          H  
ATOM    376 1HG1 ILE A  20       9.030 -32.841   5.357  1.00  5.530          H  
ATOM    377 2HG1 ILE A  20       7.610 -33.802   5.771  1.00  5.530          H  
ATOM    378 1HG2 ILE A  20       9.921 -34.236   2.748  1.00  5.530          H  
ATOM    379 2HG2 ILE A  20       8.798 -33.447   1.631  1.00  5.530          H  
ATOM    380 3HG2 ILE A  20       9.643 -32.494   2.863  1.00  5.530          H  
ATOM    381 1HD1 ILE A  20       9.618 -34.890   6.535  1.00  5.530          H  
ATOM    382 2HD1 ILE A  20       8.806 -35.861   5.282  1.00  5.530          H  
ATOM    383 3HD1 ILE A  20      10.267 -34.931   4.889  1.00  5.530          H  
ATOM    384  N   ASP A  21       5.473 -32.228   5.340  1.00  2.800          N  
ATOM    385  CA  ASP A  21       4.301 -32.409   6.174  1.00  2.930          C  
ATOM    386  C   ASP A  21       3.237 -31.338   5.911  1.00  2.540          C  
ATOM    387  O   ASP A  21       2.246 -31.241   6.639  1.00  2.910          O  
ATOM    388  CB  ASP A  21       4.737 -32.410   7.631  1.00  4.050          C  
ATOM    389  CG  ASP A  21       5.407 -31.118   7.997  1.00  4.050          C  
ATOM    390  OD1 ASP A  21       5.435 -30.223   7.154  1.00  4.050          O  
ATOM    391  OD2 ASP A  21       5.923 -31.019   9.082  1.00  4.050          O  
ATOM    392  H   ASP A  21       6.140 -31.514   5.620  1.00  3.360          H  
ATOM    393  HA  ASP A  21       3.864 -33.381   5.946  1.00  3.520          H  
ATOM    394 1HB  ASP A  21       3.868 -32.554   8.274  1.00  4.860          H  
ATOM    395 2HB  ASP A  21       5.428 -33.235   7.809  1.00  4.860          H  
ATOM    396  N   GLY A  22       3.428 -30.551   4.849  1.00  2.130          N  
ATOM    397  CA  GLY A  22       2.511 -29.494   4.457  1.00  2.260          C  
ATOM    398  C   GLY A  22       2.749 -28.156   5.158  1.00  2.160          C  
ATOM    399  O   GLY A  22       2.039 -27.189   4.885  1.00  2.720          O  
ATOM    400  H   GLY A  22       4.266 -30.669   4.278  1.00  2.560          H  
ATOM    401 1HA  GLY A  22       2.600 -29.348   3.381  1.00  2.710          H  
ATOM    402 2HA  GLY A  22       1.491 -29.824   4.645  1.00  2.710          H  
ATOM    403  N   GLN A  23       3.737 -28.076   6.050  1.00  1.880          N  
ATOM    404  CA  GLN A  23       3.996 -26.826   6.759  1.00  2.160          C  
ATOM    405  C   GLN A  23       4.355 -25.667   5.834  1.00  1.770          C  
ATOM    406  O   GLN A  23       5.253 -25.759   4.990  1.00  1.330          O  
ATOM    407  CB  GLN A  23       5.111 -26.998   7.803  1.00  2.910          C  
ATOM    408  CG  GLN A  23       5.500 -25.716   8.586  1.00  2.910          C  
ATOM    409  CD  GLN A  23       4.443 -25.224   9.540  1.00  2.910          C  
ATOM    410  OE1 GLN A  23       3.944 -25.995  10.362  1.00  2.910          O  
ATOM    411  NE2 GLN A  23       4.085 -23.944   9.449  1.00  2.910          N  
ATOM    412  H   GLN A  23       4.292 -28.917   6.281  1.00  2.260          H  
ATOM    413  HA  GLN A  23       3.084 -26.552   7.290  1.00  2.590          H  
ATOM    414 1HB  GLN A  23       4.816 -27.766   8.523  1.00  3.490          H  
ATOM    415 2HB  GLN A  23       5.999 -27.350   7.321  1.00  3.490          H  
ATOM    416 1HG  GLN A  23       6.394 -25.940   9.165  1.00  3.490          H  
ATOM    417 2HG  GLN A  23       5.714 -24.914   7.898  1.00  3.490          H  
ATOM    418 1HE2 GLN A  23       3.394 -23.589  10.086  1.00  3.490          H  
ATOM    419 2HE2 GLN A  23       4.508 -23.327   8.735  1.00  3.490          H  
ATOM    420  N   LEU A  24       3.667 -24.550   6.051  1.00  2.100          N  
ATOM    421  CA  LEU A  24       3.854 -23.298   5.323  1.00  1.850          C  
ATOM    422  C   LEU A  24       5.044 -22.503   5.867  1.00  1.940          C  
ATOM    423  O   LEU A  24       5.110 -22.236   7.076  1.00  2.450          O  
ATOM    424  CB  LEU A  24       2.562 -22.464   5.490  1.00  2.690          C  
ATOM    425  CG  LEU A  24       1.402 -22.700   4.491  1.00  2.690          C  
ATOM    426  CD1 LEU A  24       0.881 -24.114   4.583  1.00  2.690          C  
ATOM    427  CD2 LEU A  24       0.263 -21.701   4.782  1.00  2.690          C  
ATOM    428  H   LEU A  24       2.916 -24.594   6.728  1.00  2.520          H  
ATOM    429  HA  LEU A  24       4.034 -23.521   4.269  1.00  2.220          H  
ATOM    430 1HB  LEU A  24       2.166 -22.730   6.456  1.00  3.230          H  
ATOM    431 2HB  LEU A  24       2.792 -21.415   5.523  1.00  3.230          H  
ATOM    432  HG  LEU A  24       1.767 -22.543   3.500  1.00  3.230          H  
ATOM    433 1HD1 LEU A  24       0.073 -24.248   3.864  1.00  3.230          H  
ATOM    434 2HD1 LEU A  24       1.670 -24.814   4.348  1.00  3.230          H  
ATOM    435 3HD1 LEU A  24       0.507 -24.313   5.585  1.00  3.230          H  
ATOM    436 1HD2 LEU A  24      -0.541 -21.850   4.064  1.00  3.230          H  
ATOM    437 2HD2 LEU A  24      -0.125 -21.867   5.772  1.00  3.230          H  
ATOM    438 3HD2 LEU A  24       0.613 -20.674   4.706  1.00  3.230          H  
ATOM    439  N   CYS A  25       6.006 -22.162   4.983  1.00  1.650          N  
ATOM    440  CA  CYS A  25       7.209 -21.421   5.370  1.00  1.800          C  
ATOM    441  C   CYS A  25       7.627 -20.303   4.381  1.00  1.620          C  
ATOM    442  O   CYS A  25       7.673 -20.514   3.169  1.00  1.490          O  
ATOM    443  CB  CYS A  25       8.363 -22.408   5.446  1.00  2.460          C  
ATOM    444  SG  CYS A  25       8.026 -23.801   6.519  1.00  2.460          S  
ATOM    445  H   CYS A  25       5.932 -22.457   4.003  1.00  1.980          H  
ATOM    446  HA  CYS A  25       7.040 -20.986   6.345  1.00  2.160          H  
ATOM    447 1HB  CYS A  25       8.572 -22.794   4.448  1.00  2.950          H  
ATOM    448 2HB  CYS A  25       9.259 -21.900   5.805  1.00  2.950          H  
ATOM    449  HG  CYS A  25       6.883 -24.134   5.881  1.00  2.950          H  
ATOM    450  N   LEU A  26       7.991 -19.119   4.872  1.00  1.750          N  
ATOM    451  CA  LEU A  26       8.512 -18.105   3.944  1.00  1.650          C  
ATOM    452  C   LEU A  26      10.014 -17.896   4.065  1.00  1.560          C  
ATOM    453  O   LEU A  26      10.577 -17.868   5.169  1.00  1.880          O  
ATOM    454  CB  LEU A  26       7.825 -16.736   4.127  1.00  2.350          C  
ATOM    455  CG  LEU A  26       6.311 -16.642   3.855  1.00  2.350          C  
ATOM    456  CD1 LEU A  26       5.833 -15.199   4.132  1.00  2.350          C  
ATOM    457  CD2 LEU A  26       6.043 -16.995   2.422  1.00  2.350          C  
ATOM    458  H   LEU A  26       7.919 -18.922   5.870  1.00  2.100          H  
ATOM    459  HA  LEU A  26       8.347 -18.445   2.928  1.00  1.980          H  
ATOM    460 1HB  LEU A  26       7.974 -16.427   5.160  1.00  2.820          H  
ATOM    461 2HB  LEU A  26       8.328 -16.012   3.484  1.00  2.820          H  
ATOM    462  HG  LEU A  26       5.773 -17.321   4.514  1.00  2.820          H  
ATOM    463 1HD1 LEU A  26       4.760 -15.127   3.944  1.00  2.820          H  
ATOM    464 2HD1 LEU A  26       6.033 -14.924   5.156  1.00  2.820          H  
ATOM    465 3HD1 LEU A  26       6.362 -14.508   3.477  1.00  2.820          H  
ATOM    466 1HD2 LEU A  26       4.987 -16.912   2.218  1.00  2.820          H  
ATOM    467 2HD2 LEU A  26       6.593 -16.314   1.795  1.00  2.820          H  
ATOM    468 3HD2 LEU A  26       6.359 -17.990   2.218  1.00  2.820          H  
ATOM    469  N   HIS A  27      10.649 -17.642   2.918  1.00  1.310          N  
ATOM    470  CA  HIS A  27      12.065 -17.296   2.897  1.00  1.390          C  
ATOM    471  C   HIS A  27      12.331 -16.086   2.028  1.00  1.360          C  
ATOM    472  O   HIS A  27      11.880 -16.006   0.875  1.00  1.550          O  
ATOM    473  CB  HIS A  27      12.938 -18.436   2.394  1.00  1.910          C  
ATOM    474  CG  HIS A  27      14.380 -18.057   2.395  1.00  1.910          C  
ATOM    475  ND1 HIS A  27      15.089 -17.860   3.556  1.00  1.910          N  
ATOM    476  CD2 HIS A  27      15.244 -17.824   1.379  1.00  1.910          C  
ATOM    477  CE1 HIS A  27      16.332 -17.523   3.255  1.00  1.910          C  
ATOM    478  NE2 HIS A  27      16.451 -17.496   1.942  1.00  1.910          N  
ATOM    479  H   HIS A  27      10.147 -17.722   2.026  1.00  1.570          H  
ATOM    480  HA  HIS A  27      12.396 -17.048   3.903  1.00  1.670          H  
ATOM    481 1HB  HIS A  27      12.794 -19.324   3.010  1.00  2.300          H  
ATOM    482 2HB  HIS A  27      12.661 -18.681   1.373  1.00  2.300          H  
ATOM    483  HD2 HIS A  27      15.018 -17.884   0.315  1.00  2.300          H  
ATOM    484  HE1 HIS A  27      17.124 -17.302   3.970  1.00  2.300          H  
ATOM    485  HE2 HIS A  27      17.292 -17.268   1.431  1.00  2.300          H  
ATOM    486  N   TRP A  28      12.986 -15.093   2.616  1.00  1.380          N  
ATOM    487  CA  TRP A  28      13.334 -13.876   1.906  1.00  1.400          C  
ATOM    488  C   TRP A  28      14.845 -13.733   1.927  1.00  1.460          C  
ATOM    489  O   TRP A  28      15.485 -14.113   2.908  1.00  1.650          O  
ATOM    490  CB  TRP A  28      12.684 -12.621   2.527  1.00  1.950          C  
ATOM    491  CG  TRP A  28      11.133 -12.502   2.418  1.00  1.950          C  
ATOM    492  CD1 TRP A  28      10.239 -13.404   1.920  1.00  1.950          C  
ATOM    493  CD2 TRP A  28      10.333 -11.352   2.782  1.00  1.950          C  
ATOM    494  NE1 TRP A  28       8.986 -12.900   1.959  1.00  1.950          N  
ATOM    495  CE2 TRP A  28       9.013 -11.665   2.469  1.00  1.950          C  
ATOM    496  CE3 TRP A  28      10.620 -10.101   3.330  1.00  1.950          C  
ATOM    497  CZ2 TRP A  28       7.992 -10.791   2.672  1.00  1.950          C  
ATOM    498  CZ3 TRP A  28       9.572  -9.217   3.536  1.00  1.950          C  
ATOM    499  CH2 TRP A  28       8.296  -9.557   3.216  1.00  1.950          C  
ATOM    500  H   TRP A  28      13.330 -15.224   3.559  1.00  1.660          H  
ATOM    501  HA  TRP A  28      13.017 -13.959   0.872  1.00  1.680          H  
ATOM    502 1HB  TRP A  28      12.956 -12.561   3.574  1.00  2.340          H  
ATOM    503 2HB  TRP A  28      13.112 -11.749   2.044  1.00  2.340          H  
ATOM    504  HD1 TRP A  28      10.454 -14.356   1.537  1.00  2.340          H  
ATOM    505  HE1 TRP A  28       8.160 -13.370   1.635  1.00  2.340          H  
ATOM    506  HE3 TRP A  28      11.639  -9.821   3.590  1.00  2.340          H  
ATOM    507  HZ2 TRP A  28       6.972 -11.047   2.414  1.00  2.340          H  
ATOM    508  HZ3 TRP A  28       9.796  -8.242   3.962  1.00  2.340          H  
ATOM    509  HH2 TRP A  28       7.500  -8.845   3.388  1.00  2.340          H  
ATOM    510  N   ARG A  29      15.409 -13.153   0.872  1.00  1.400          N  
ATOM    511  CA  ARG A  29      16.827 -12.847   0.831  1.00  1.500          C  
ATOM    512  C   ARG A  29      17.022 -11.349   1.121  1.00  1.660          C  
ATOM    513  O   ARG A  29      16.572 -10.512   0.316  1.00  1.840          O  
ATOM    514  CB  ARG A  29      17.438 -13.143  -0.520  1.00  2.060          C  
ATOM    515  CG  ARG A  29      18.955 -12.984  -0.576  1.00  2.060          C  
ATOM    516  CD  ARG A  29      19.493 -13.260  -1.927  1.00  2.060          C  
ATOM    517  NE  ARG A  29      19.080 -12.230  -2.877  1.00  2.060          N  
ATOM    518  CZ  ARG A  29      19.360 -12.222  -4.197  1.00  2.060          C  
ATOM    519  NH1 ARG A  29      20.063 -13.198  -4.741  1.00  2.060          N  
ATOM    520  NH2 ARG A  29      18.922 -11.223  -4.947  1.00  2.060          N  
ATOM    521  H   ARG A  29      14.814 -12.910   0.080  1.00  1.680          H  
ATOM    522  HA  ARG A  29      17.337 -13.483   1.540  1.00  1.800          H  
ATOM    523 1HB  ARG A  29      17.167 -14.144  -0.853  1.00  2.470          H  
ATOM    524 2HB  ARG A  29      17.046 -12.445  -1.214  1.00  2.470          H  
ATOM    525 1HG  ARG A  29      19.228 -11.958  -0.309  1.00  2.470          H  
ATOM    526 2HG  ARG A  29      19.418 -13.675   0.128  1.00  2.470          H  
ATOM    527 1HD  ARG A  29      20.582 -13.275  -1.885  1.00  2.470          H  
ATOM    528 2HD  ARG A  29      19.122 -14.223  -2.276  1.00  2.470          H  
ATOM    529  HE  ARG A  29      18.541 -11.454  -2.510  1.00  2.470          H  
ATOM    530 1HH1 ARG A  29      20.400 -13.961  -4.173  1.00  2.470          H  
ATOM    531 2HH1 ARG A  29      20.270 -13.184  -5.730  1.00  2.470          H  
ATOM    532 1HH2 ARG A  29      18.383 -10.476  -4.528  1.00  2.470          H  
ATOM    533 2HH2 ARG A  29      19.125 -11.202  -5.936  1.00  2.470          H  
ATOM    534  N   PRO A  30      17.658 -10.981   2.262  1.00  1.710          N  
ATOM    535  CA  PRO A  30      17.934  -9.626   2.711  1.00  1.930          C  
ATOM    536  C   PRO A  30      18.799  -8.894   1.706  1.00  1.830          C  
ATOM    537  O   PRO A  30      19.671  -9.508   1.089  1.00  1.610          O  
ATOM    538  CB  PRO A  30      18.719  -9.848   4.016  1.00  2.900          C  
ATOM    539  CG  PRO A  30      18.322 -11.200   4.487  1.00  2.900          C  
ATOM    540  CD  PRO A  30      18.109 -12.007   3.238  1.00  2.900          C  
ATOM    541  HA  PRO A  30      16.983  -9.101   2.879  1.00  2.320          H  
ATOM    542 1HB  PRO A  30      19.799  -9.754   3.824  1.00  3.470          H  
ATOM    543 2HB  PRO A  30      18.464  -9.087   4.752  1.00  3.470          H  
ATOM    544 1HG  PRO A  30      19.108 -11.624   5.132  1.00  3.470          H  
ATOM    545 2HG  PRO A  30      17.412 -11.135   5.101  1.00  3.470          H  
ATOM    546 1HD  PRO A  30      19.039 -12.493   2.905  1.00  3.470          H  
ATOM    547 2HD  PRO A  30      17.320 -12.712   3.492  1.00  3.470          H  
ATOM    548  N   ASN A  31      18.596  -7.593   1.575  1.00  2.070          N  
ATOM    549  CA  ASN A  31      19.406  -6.798   0.673  1.00  2.090          C  
ATOM    550  C   ASN A  31      20.552  -6.145   1.437  1.00  2.060          C  
ATOM    551  O   ASN A  31      20.376  -5.194   2.204  1.00  2.800          O  
ATOM    552  CB  ASN A  31      18.558  -5.792  -0.054  1.00  2.920          C  
ATOM    553  CG  ASN A  31      19.283  -5.056  -1.127  1.00  2.920          C  
ATOM    554  OD1 ASN A  31      20.478  -4.702  -1.037  1.00  2.920          O  
ATOM    555  ND2 ASN A  31      18.560  -4.838  -2.208  1.00  2.920          N  
ATOM    556  H   ASN A  31      17.855  -7.150   2.098  1.00  2.480          H  
ATOM    557  HA  ASN A  31      19.848  -7.459  -0.074  1.00  2.510          H  
ATOM    558 1HB  ASN A  31      17.706  -6.298  -0.499  1.00  3.500          H  
ATOM    559 2HB  ASN A  31      18.183  -5.072   0.662  1.00  3.500          H  
ATOM    560 1HD2 ASN A  31      18.957  -4.359  -2.994  1.00  3.500          H  
ATOM    561 2HD2 ASN A  31      17.590  -5.182  -2.244  1.00  3.500          H  
ATOM    562  N   SER A  32      21.752  -6.640   1.188  1.00  1.480          N  
ATOM    563  CA  SER A  32      22.965  -6.227   1.883  1.00  1.710          C  
ATOM    564  C   SER A  32      23.350  -4.759   1.690  1.00  1.080          C  
ATOM    565  O   SER A  32      24.201  -4.245   2.419  1.00  1.710          O  
ATOM    566  CB  SER A  32      24.118  -7.112   1.450  1.00  2.300          C  
ATOM    567  OG  SER A  32      24.418  -6.921   0.094  1.00  2.300          O  
ATOM    568  H   SER A  32      21.829  -7.390   0.512  1.00  1.780          H  
ATOM    569  HA  SER A  32      22.801  -6.385   2.950  1.00  2.050          H  
ATOM    570 1HB  SER A  32      24.995  -6.883   2.054  1.00  2.760          H  
ATOM    571 2HB  SER A  32      23.861  -8.156   1.626  1.00  2.760          H  
ATOM    572  HG  SER A  32      25.181  -7.479  -0.090  1.00  2.760          H  
ATOM    573  N   GLU A  33      22.768  -4.084   0.697  1.00  1.280          N  
ATOM    574  CA  GLU A  33      23.095  -2.683   0.454  1.00  2.070          C  
ATOM    575  C   GLU A  33      22.216  -1.712   1.249  1.00  2.060          C  
ATOM    576  O   GLU A  33      22.428  -0.497   1.196  1.00  2.800          O  
ATOM    577  CB  GLU A  33      22.993  -2.356  -1.041  1.00  2.580          C  
ATOM    578  CG  GLU A  33      24.009  -3.092  -1.914  1.00  2.580          C  
ATOM    579  CD  GLU A  33      23.886  -2.767  -3.387  1.00  2.580          C  
ATOM    580  OE1 GLU A  33      23.001  -2.026  -3.747  1.00  2.580          O  
ATOM    581  OE2 GLU A  33      24.683  -3.261  -4.150  1.00  2.580          O  
ATOM    582  H   GLU A  33      22.053  -4.533   0.122  1.00  1.540          H  
ATOM    583  HA  GLU A  33      24.127  -2.522   0.762  1.00  2.480          H  
ATOM    584 1HB  GLU A  33      21.995  -2.602  -1.397  1.00  3.100          H  
ATOM    585 2HB  GLU A  33      23.137  -1.287  -1.188  1.00  3.100          H  
ATOM    586 1HG  GLU A  33      25.011  -2.832  -1.577  1.00  3.100          H  
ATOM    587 2HG  GLU A  33      23.877  -4.165  -1.771  1.00  3.100          H  
ATOM    588  N   ASN A  34      21.207  -2.222   1.958  1.00  1.570          N  
ATOM    589  CA  ASN A  34      20.318  -1.337   2.697  1.00  1.600          C  
ATOM    590  C   ASN A  34      20.749  -1.140   4.144  1.00  1.250          C  
ATOM    591  O   ASN A  34      21.698  -1.761   4.620  1.00  1.740          O  
ATOM    592  CB  ASN A  34      18.890  -1.837   2.589  1.00  2.230          C  
ATOM    593  CG  ASN A  34      18.346  -1.595   1.217  1.00  2.230          C  
ATOM    594  OD1 ASN A  34      18.262  -2.489   0.383  1.00  2.230          O  
ATOM    595  ND2 ASN A  34      17.958  -0.373   0.967  1.00  2.230          N  
ATOM    596  H   ASN A  34      21.067  -3.238   1.998  1.00  1.880          H  
ATOM    597  HA  ASN A  34      20.354  -0.354   2.228  1.00  1.920          H  
ATOM    598 1HB  ASN A  34      18.866  -2.914   2.792  1.00  2.670          H  
ATOM    599 2HB  ASN A  34      18.252  -1.352   3.323  1.00  2.670          H  
ATOM    600 1HD2 ASN A  34      17.582  -0.141   0.064  1.00  2.670          H  
ATOM    601 2HD2 ASN A  34      18.032   0.329   1.671  1.00  2.670          H  
ATOM    602  N   LEU A  35      20.003  -0.312   4.867  1.00  1.630          N  
ATOM    603  CA  LEU A  35      20.288  -0.051   6.266  1.00  2.280          C  
ATOM    604  C   LEU A  35      19.615  -1.098   7.123  1.00  2.000          C  
ATOM    605  O   LEU A  35      18.471  -1.472   6.846  1.00  1.910          O  
ATOM    606  CB  LEU A  35      19.731   1.322   6.660  1.00  2.930          C  
ATOM    607  CG  LEU A  35      20.258   2.546   5.886  1.00  2.930          C  
ATOM    608  CD1 LEU A  35      19.485   3.774   6.353  1.00  2.930          C  
ATOM    609  CD2 LEU A  35      21.761   2.727   6.121  1.00  2.930          C  
ATOM    610  H   LEU A  35      19.235   0.172   4.431  1.00  1.960          H  
ATOM    611  HA  LEU A  35      21.363  -0.105   6.432  1.00  2.740          H  
ATOM    612 1HB  LEU A  35      18.649   1.297   6.542  1.00  3.520          H  
ATOM    613 2HB  LEU A  35      19.949   1.487   7.713  1.00  3.520          H  
ATOM    614  HG  LEU A  35      20.077   2.414   4.821  1.00  3.520          H  
ATOM    615 1HD1 LEU A  35      19.830   4.650   5.806  1.00  3.520          H  
ATOM    616 2HD1 LEU A  35      18.421   3.628   6.166  1.00  3.520          H  
ATOM    617 3HD1 LEU A  35      19.647   3.927   7.419  1.00  3.520          H  
ATOM    618 1HD2 LEU A  35      22.107   3.603   5.571  1.00  3.520          H  
ATOM    619 2HD2 LEU A  35      21.954   2.870   7.184  1.00  3.520          H  
ATOM    620 3HD2 LEU A  35      22.304   1.853   5.768  1.00  3.520          H  
ATOM    621  N   ARG A  36      20.250  -1.482   8.234  1.00  2.260          N  
ATOM    622  CA  ARG A  36      19.646  -2.440   9.157  1.00  2.340          C  
ATOM    623  C   ARG A  36      18.334  -1.906   9.715  1.00  1.900          C  
ATOM    624  O   ARG A  36      17.371  -2.648   9.915  1.00  1.750          O  
ATOM    625  CB  ARG A  36      20.591  -2.792  10.297  1.00  3.240          C  
ATOM    626  CG  ARG A  36      20.040  -3.800  11.345  1.00  3.240          C  
ATOM    627  CD  ARG A  36      19.741  -5.148  10.748  1.00  3.240          C  
ATOM    628  NE  ARG A  36      19.267  -6.102  11.745  1.00  3.240          N  
ATOM    629  CZ  ARG A  36      20.034  -6.914  12.501  1.00  3.240          C  
ATOM    630  NH1 ARG A  36      21.353  -6.912  12.415  1.00  3.240          N  
ATOM    631  NH2 ARG A  36      19.415  -7.722  13.335  1.00  3.240          N  
ATOM    632  H   ARG A  36      21.186  -1.135   8.409  1.00  2.710          H  
ATOM    633  HA  ARG A  36      19.447  -3.349   8.597  1.00  2.810          H  
ATOM    634 1HB  ARG A  36      21.507  -3.214   9.889  1.00  3.890          H  
ATOM    635 2HB  ARG A  36      20.861  -1.885  10.836  1.00  3.890          H  
ATOM    636 1HG  ARG A  36      20.778  -3.936  12.133  1.00  3.890          H  
ATOM    637 2HG  ARG A  36      19.118  -3.419  11.787  1.00  3.890          H  
ATOM    638 1HD  ARG A  36      18.942  -5.043  10.013  1.00  3.890          H  
ATOM    639 2HD  ARG A  36      20.622  -5.552  10.259  1.00  3.890          H  
ATOM    640  HE  ARG A  36      18.251  -6.184  11.900  1.00  3.890          H  
ATOM    641 1HH1 ARG A  36      21.820  -6.291  11.773  1.00  3.890          H  
ATOM    642 2HH1 ARG A  36      21.898  -7.534  12.994  1.00  3.890          H  
ATOM    643 1HH2 ARG A  36      18.384  -7.691  13.353  1.00  3.890          H  
ATOM    644 2HH2 ARG A  36      19.930  -8.354  13.926  1.00  3.890          H  
ATOM    645  N   GLY A  37      18.278  -0.593   9.942  1.00  1.820          N  
ATOM    646  CA  GLY A  37      17.091   0.049  10.491  1.00  1.600          C  
ATOM    647  C   GLY A  37      15.837  -0.207   9.651  1.00  1.360          C  
ATOM    648  O   GLY A  37      14.723  -0.101  10.162  1.00  1.170          O  
ATOM    649  H   GLY A  37      19.099  -0.032   9.768  1.00  2.180          H  
ATOM    650 1HA  GLY A  37      16.926  -0.310  11.506  1.00  1.920          H  
ATOM    651 2HA  GLY A  37      17.264   1.123  10.560  1.00  1.920          H  
ATOM    652  N   ASN A  38      16.019  -0.493   8.355  1.00  1.510          N  
ATOM    653  CA  ASN A  38      14.905  -0.779   7.475  1.00  1.550          C  
ATOM    654  C   ASN A  38      14.834  -2.278   7.189  1.00  1.510          C  
ATOM    655  O   ASN A  38      13.764  -2.878   7.219  1.00  1.490          O  
ATOM    656  CB  ASN A  38      15.042   0.006   6.192  1.00  2.150          C  
ATOM    657  CG  ASN A  38      14.928   1.486   6.412  1.00  2.150          C  
ATOM    658  OD1 ASN A  38      14.153   1.963   7.248  1.00  2.150          O  
ATOM    659  ND2 ASN A  38      15.690   2.240   5.663  1.00  2.150          N  
ATOM    660  H   ASN A  38      16.962  -0.581   7.989  1.00  1.810          H  
ATOM    661  HA  ASN A  38      13.983  -0.494   7.970  1.00  1.860          H  
ATOM    662 1HB  ASN A  38      16.012  -0.212   5.739  1.00  2.580          H  
ATOM    663 2HB  ASN A  38      14.275  -0.313   5.492  1.00  2.580          H  
ATOM    664 1HD2 ASN A  38      15.657   3.237   5.762  1.00  2.580          H  
ATOM    665 2HD2 ASN A  38      16.303   1.829   4.991  1.00  2.580          H  
ATOM    666  N   LEU A  39      15.989  -2.914   7.002  1.00  1.620          N  
ATOM    667  CA  LEU A  39      16.060  -4.328   6.654  1.00  1.810          C  
ATOM    668  C   LEU A  39      15.408  -5.205   7.736  1.00  1.520          C  
ATOM    669  O   LEU A  39      14.830  -6.262   7.444  1.00  1.560          O  
ATOM    670  CB  LEU A  39      17.529  -4.685   6.390  1.00  2.460          C  
ATOM    671  CG  LEU A  39      17.867  -6.066   5.818  1.00  2.460          C  
ATOM    672  CD1 LEU A  39      17.135  -6.270   4.515  1.00  2.460          C  
ATOM    673  CD2 LEU A  39      19.388  -6.115   5.560  1.00  2.460          C  
ATOM    674  H   LEU A  39      16.861  -2.390   7.029  1.00  1.940          H  
ATOM    675  HA  LEU A  39      15.505  -4.451   5.735  1.00  2.170          H  
ATOM    676 1HB  LEU A  39      17.942  -3.933   5.715  1.00  2.950          H  
ATOM    677 2HB  LEU A  39      18.048  -4.604   7.331  1.00  2.950          H  
ATOM    678  HG  LEU A  39      17.576  -6.854   6.516  1.00  2.950          H  
ATOM    679 1HD1 LEU A  39      17.391  -7.208   4.119  1.00  2.950          H  
ATOM    680 2HD1 LEU A  39      16.073  -6.249   4.688  1.00  2.950          H  
ATOM    681 3HD1 LEU A  39      17.417  -5.482   3.809  1.00  2.950          H  
ATOM    682 1HD2 LEU A  39      19.667  -7.077   5.139  1.00  2.950          H  
ATOM    683 2HD2 LEU A  39      19.667  -5.321   4.855  1.00  2.950          H  
ATOM    684 3HD2 LEU A  39      19.921  -5.963   6.499  1.00  2.950          H  
ATOM    685  N   GLN A  40      15.510  -4.759   8.995  1.00  1.330          N  
ATOM    686  CA  GLN A  40      14.902  -5.424  10.139  1.00  1.250          C  
ATOM    687  C   GLN A  40      13.368  -5.447  10.012  1.00  0.970          C  
ATOM    688  O   GLN A  40      12.712  -6.331  10.576  1.00  1.010          O  
ATOM    689  CB  GLN A  40      15.316  -4.720  11.433  1.00  1.780          C  
ATOM    690  CG  GLN A  40      14.874  -5.400  12.727  1.00  1.780          C  
ATOM    691  CD  GLN A  40      15.507  -6.768  12.932  1.00  1.780          C  
ATOM    692  OE1 GLN A  40      16.716  -6.962  12.703  1.00  1.780          O  
ATOM    693  NE2 GLN A  40      14.704  -7.720  13.374  1.00  1.780          N  
ATOM    694  H   GLN A  40      16.070  -3.920   9.184  1.00  1.600          H  
ATOM    695  HA  GLN A  40      15.259  -6.452  10.167  1.00  1.500          H  
ATOM    696 1HB  GLN A  40      16.401  -4.625  11.456  1.00  2.140          H  
ATOM    697 2HB  GLN A  40      14.912  -3.705  11.430  1.00  2.140          H  
ATOM    698 1HG  GLN A  40      15.172  -4.768  13.560  1.00  2.140          H  
ATOM    699 2HG  GLN A  40      13.791  -5.521  12.728  1.00  2.140          H  
ATOM    700 1HE2 GLN A  40      15.063  -8.646  13.539  1.00  2.140          H  
ATOM    701 2HE2 GLN A  40      13.735  -7.510  13.552  1.00  2.140          H  
ATOM    702  N   ILE A  41      12.794  -4.419   9.365  1.00  0.890          N  
ATOM    703  CA  ILE A  41      11.360  -4.295   9.169  1.00  0.960          C  
ATOM    704  C   ILE A  41      10.956  -5.334   8.161  1.00  1.010          C  
ATOM    705  O   ILE A  41       9.916  -5.975   8.311  1.00  1.030          O  
ATOM    706  CB  ILE A  41      10.930  -2.902   8.648  1.00  1.320          C  
ATOM    707  CG1 ILE A  41      11.220  -1.841   9.724  1.00  1.320          C  
ATOM    708  CG2 ILE A  41       9.426  -2.931   8.251  1.00  1.320          C  
ATOM    709  CD1 ILE A  41      11.107  -0.408   9.231  1.00  1.320          C  
ATOM    710  H   ILE A  41      13.379  -3.721   8.910  1.00  1.070          H  
ATOM    711  HA  ILE A  41      10.851  -4.496  10.109  1.00  1.150          H  
ATOM    712  HB  ILE A  41      11.498  -2.638   7.776  1.00  1.580          H  
ATOM    713 1HG1 ILE A  41      10.540  -1.981  10.558  1.00  1.580          H  
ATOM    714 2HG1 ILE A  41      12.245  -1.984  10.081  1.00  1.580          H  
ATOM    715 1HG2 ILE A  41       9.123  -1.969   7.884  1.00  1.580          H  
ATOM    716 2HG2 ILE A  41       9.249  -3.665   7.466  1.00  1.580          H  
ATOM    717 3HG2 ILE A  41       8.825  -3.190   9.123  1.00  1.580          H  
ATOM    718 1HD1 ILE A  41      11.353   0.270  10.047  1.00  1.580          H  
ATOM    719 2HD1 ILE A  41      11.801  -0.247   8.415  1.00  1.580          H  
ATOM    720 3HD1 ILE A  41      10.105  -0.200   8.891  1.00  1.580          H  
ATOM    721  N   TRP A  42      11.748  -5.441   7.090  1.00  1.230          N  
ATOM    722  CA  TRP A  42      11.446  -6.375   6.013  1.00  1.530          C  
ATOM    723  C   TRP A  42      11.361  -7.775   6.627  1.00  1.440          C  
ATOM    724  O   TRP A  42      10.423  -8.528   6.360  1.00  1.510          O  
ATOM    725  CB  TRP A  42      12.558  -6.407   4.948  1.00  2.020          C  
ATOM    726  CG  TRP A  42      13.003  -5.065   4.353  1.00  2.020          C  
ATOM    727  CD1 TRP A  42      12.675  -3.803   4.737  1.00  2.020          C  
ATOM    728  CD2 TRP A  42      13.894  -4.897   3.231  1.00  2.020          C  
ATOM    729  NE1 TRP A  42      13.335  -2.903   3.979  1.00  2.020          N  
ATOM    730  CE2 TRP A  42      14.067  -3.541   3.050  1.00  2.020          C  
ATOM    731  CE3 TRP A  42      14.546  -5.776   2.386  1.00  2.020          C  
ATOM    732  CZ2 TRP A  42      14.868  -3.033   2.049  1.00  2.020          C  
ATOM    733  CZ3 TRP A  42      15.326  -5.272   1.375  1.00  2.020          C  
ATOM    734  CH2 TRP A  42      15.484  -3.937   1.212  1.00  2.020          C  
ATOM    735  H   TRP A  42      12.559  -4.816   7.044  1.00  1.480          H  
ATOM    736  HA  TRP A  42      10.491  -6.114   5.558  1.00  1.840          H  
ATOM    737 1HB  TRP A  42      13.442  -6.878   5.373  1.00  2.430          H  
ATOM    738 2HB  TRP A  42      12.235  -7.036   4.120  1.00  2.430          H  
ATOM    739  HD1 TRP A  42      12.010  -3.514   5.536  1.00  2.430          H  
ATOM    740  HE1 TRP A  42      13.258  -1.892   4.082  1.00  2.430          H  
ATOM    741  HE3 TRP A  42      14.427  -6.852   2.499  1.00  2.430          H  
ATOM    742  HZ2 TRP A  42      15.008  -1.966   1.900  1.00  2.430          H  
ATOM    743  HZ3 TRP A  42      15.805  -5.979   0.709  1.00  2.430          H  
ATOM    744  HH2 TRP A  42      16.105  -3.582   0.402  1.00  2.430          H  
ATOM    745  N   TRP A  43      12.322  -8.087   7.508  1.00  1.420          N  
ATOM    746  CA  TRP A  43      12.353  -9.363   8.209  1.00  1.590          C  
ATOM    747  C   TRP A  43      11.104  -9.572   9.068  1.00  1.360          C  
ATOM    748  O   TRP A  43      10.475 -10.638   9.013  1.00  1.510          O  
ATOM    749  CB  TRP A  43      13.604  -9.433   9.082  1.00  2.160          C  
ATOM    750  CG  TRP A  43      13.715 -10.668   9.903  1.00  2.160          C  
ATOM    751  CD1 TRP A  43      14.273 -11.846   9.528  1.00  2.160          C  
ATOM    752  CD2 TRP A  43      13.265 -10.854  11.268  1.00  2.160          C  
ATOM    753  NE1 TRP A  43      14.205 -12.747  10.556  1.00  2.160          N  
ATOM    754  CE2 TRP A  43      13.592 -12.155  11.627  1.00  2.160          C  
ATOM    755  CE3 TRP A  43      12.627 -10.028  12.200  1.00  2.160          C  
ATOM    756  CZ2 TRP A  43      13.303 -12.661  12.880  1.00  2.160          C  
ATOM    757  CZ3 TRP A  43      12.335 -10.533  13.446  1.00  2.160          C  
ATOM    758  CH2 TRP A  43      12.664 -11.814  13.782  1.00  2.160          C  
ATOM    759  H   TRP A  43      13.090  -7.419   7.651  1.00  1.700          H  
ATOM    760  HA  TRP A  43      12.397 -10.159   7.469  1.00  1.910          H  
ATOM    761 1HB  TRP A  43      14.487  -9.354   8.451  1.00  2.590          H  
ATOM    762 2HB  TRP A  43      13.621  -8.584   9.755  1.00  2.590          H  
ATOM    763  HD1 TRP A  43      14.714 -12.044   8.553  1.00  2.590          H  
ATOM    764  HE1 TRP A  43      14.553 -13.694  10.531  1.00  2.590          H  
ATOM    765  HE3 TRP A  43      12.364  -9.004  11.950  1.00  2.590          H  
ATOM    766  HZ2 TRP A  43      13.559 -13.681  13.166  1.00  2.590          H  
ATOM    767  HZ3 TRP A  43      11.835  -9.880  14.163  1.00  2.590          H  
ATOM    768  HH2 TRP A  43      12.420 -12.179  14.779  1.00  2.590          H  
ATOM    769  N   GLN A  44      10.728  -8.560   9.858  1.00  1.120          N  
ATOM    770  CA  GLN A  44       9.558  -8.700  10.709  1.00  1.160          C  
ATOM    771  C   GLN A  44       8.295  -8.896   9.872  1.00  1.050          C  
ATOM    772  O   GLN A  44       7.425  -9.697  10.244  1.00  1.150          O  
ATOM    773  CB  GLN A  44       9.405  -7.470  11.606  1.00  1.610          C  
ATOM    774  CG  GLN A  44       8.290  -7.559  12.659  1.00  1.610          C  
ATOM    775  CD  GLN A  44       8.545  -8.628  13.714  1.00  1.610          C  
ATOM    776  OE1 GLN A  44       9.607  -8.657  14.343  1.00  1.610          O  
ATOM    777  NE2 GLN A  44       7.571  -9.501  13.920  1.00  1.610          N  
ATOM    778  H   GLN A  44      11.294  -7.704   9.910  1.00  1.340          H  
ATOM    779  HA  GLN A  44       9.693  -9.583  11.333  1.00  1.390          H  
ATOM    780 1HB  GLN A  44      10.348  -7.282  12.119  1.00  1.930          H  
ATOM    781 2HB  GLN A  44       9.205  -6.599  10.978  1.00  1.930          H  
ATOM    782 1HG  GLN A  44       8.216  -6.598  13.163  1.00  1.930          H  
ATOM    783 2HG  GLN A  44       7.347  -7.790  12.163  1.00  1.930          H  
ATOM    784 1HE2 GLN A  44       7.679 -10.223  14.608  1.00  1.930          H  
ATOM    785 2HE2 GLN A  44       6.724  -9.439  13.389  1.00  1.930          H  
ATOM    786  N   LEU A  45       8.199  -8.196   8.729  1.00  1.020          N  
ATOM    787  CA  LEU A  45       7.045  -8.337   7.856  1.00  1.200          C  
ATOM    788  C   LEU A  45       6.970  -9.751   7.327  1.00  1.260          C  
ATOM    789  O   LEU A  45       5.902 -10.360   7.343  1.00  1.310          O  
ATOM    790  CB  LEU A  45       7.077  -7.342   6.687  1.00  1.610          C  
ATOM    791  CG  LEU A  45       5.890  -7.450   5.653  1.00  1.610          C  
ATOM    792  CD1 LEU A  45       4.531  -7.219   6.347  1.00  1.610          C  
ATOM    793  CD2 LEU A  45       6.104  -6.424   4.538  1.00  1.610          C  
ATOM    794  H   LEU A  45       8.927  -7.514   8.497  1.00  1.220          H  
ATOM    795  HA  LEU A  45       6.161  -8.139   8.454  1.00  1.440          H  
ATOM    796 1HB  LEU A  45       7.090  -6.332   7.094  1.00  1.930          H  
ATOM    797 2HB  LEU A  45       8.010  -7.493   6.141  1.00  1.930          H  
ATOM    798  HG  LEU A  45       5.882  -8.443   5.229  1.00  1.930          H  
ATOM    799 1HD1 LEU A  45       3.730  -7.307   5.612  1.00  1.930          H  
ATOM    800 2HD1 LEU A  45       4.374  -7.958   7.122  1.00  1.930          H  
ATOM    801 3HD1 LEU A  45       4.508  -6.223   6.787  1.00  1.930          H  
ATOM    802 1HD2 LEU A  45       5.298  -6.506   3.807  1.00  1.930          H  
ATOM    803 2HD2 LEU A  45       6.110  -5.413   4.958  1.00  1.930          H  
ATOM    804 3HD2 LEU A  45       7.057  -6.611   4.046  1.00  1.930          H  
ATOM    805  N   LYS A  46       8.094 -10.311   6.871  1.00  1.420          N  
ATOM    806  CA  LYS A  46       8.057 -11.684   6.394  1.00  1.720          C  
ATOM    807  C   LYS A  46       7.358 -12.579   7.393  1.00  1.570          C  
ATOM    808  O   LYS A  46       6.441 -13.329   7.040  1.00  1.600          O  
ATOM    809  CB  LYS A  46       9.448 -12.270   6.214  1.00  2.290          C  
ATOM    810  CG  LYS A  46       9.431 -13.716   5.686  1.00  2.290          C  
ATOM    811  CD  LYS A  46      10.819 -14.301   5.560  1.00  2.290          C  
ATOM    812  CE  LYS A  46      11.365 -14.852   6.907  1.00  2.290          C  
ATOM    813  NZ  LYS A  46      10.654 -16.099   7.349  1.00  2.290          N  
ATOM    814  H   LYS A  46       8.964  -9.765   6.838  1.00  1.700          H  
ATOM    815  HA  LYS A  46       7.511 -11.717   5.453  1.00  2.060          H  
ATOM    816 1HB  LYS A  46      10.025 -11.651   5.557  1.00  2.750          H  
ATOM    817 2HB  LYS A  46       9.957 -12.265   7.168  1.00  2.750          H  
ATOM    818 1HG  LYS A  46       8.848 -14.349   6.347  1.00  2.750          H  
ATOM    819 2HG  LYS A  46       8.957 -13.729   4.710  1.00  2.750          H  
ATOM    820 1HD  LYS A  46      10.803 -15.100   4.825  1.00  2.750          H  
ATOM    821 2HD  LYS A  46      11.493 -13.530   5.213  1.00  2.750          H  
ATOM    822 1HE  LYS A  46      12.419 -15.083   6.774  1.00  2.750          H  
ATOM    823 2HE  LYS A  46      11.265 -14.098   7.687  1.00  2.750          H  
ATOM    824 1HZ  LYS A  46      11.048 -16.435   8.214  1.00  2.750          H  
ATOM    825 2HZ  LYS A  46       9.678 -15.905   7.488  1.00  2.750          H  
ATOM    826 3HZ  LYS A  46      10.746 -16.825   6.617  1.00  2.750          H  
ATOM    827  N   ASN A  47       7.805 -12.514   8.653  1.00  1.530          N  
ATOM    828  CA  ASN A  47       7.242 -13.386   9.669  1.00  1.650          C  
ATOM    829  C   ASN A  47       5.763 -13.111   9.898  1.00  1.430          C  
ATOM    830  O   ASN A  47       4.971 -14.052  10.032  1.00  1.550          O  
ATOM    831  CB  ASN A  47       8.017 -13.247  10.958  1.00  2.260          C  
ATOM    832  CG  ASN A  47       9.383 -13.875  10.877  1.00  2.260          C  
ATOM    833  OD1 ASN A  47       9.693 -14.693   9.993  1.00  2.260          O  
ATOM    834  ND2 ASN A  47      10.205 -13.517  11.808  1.00  2.260          N  
ATOM    835  H   ASN A  47       8.575 -11.868   8.873  1.00  1.840          H  
ATOM    836  HA  ASN A  47       7.326 -14.414   9.322  1.00  1.980          H  
ATOM    837 1HB  ASN A  47       8.135 -12.184  11.193  1.00  2.710          H  
ATOM    838 2HB  ASN A  47       7.459 -13.706  11.772  1.00  2.710          H  
ATOM    839 1HD2 ASN A  47      11.131 -13.896  11.830  1.00  2.710          H  
ATOM    840 2HD2 ASN A  47       9.899 -12.872  12.508  1.00  2.710          H  
ATOM    841  N   TRP A  48       5.374 -11.834   9.879  1.00  1.240          N  
ATOM    842  CA  TRP A  48       3.983 -11.467  10.065  1.00  1.250          C  
ATOM    843  C   TRP A  48       3.120 -12.066   8.966  1.00  1.090          C  
ATOM    844  O   TRP A  48       2.081 -12.664   9.258  1.00  1.130          O  
ATOM    845  CB  TRP A  48       3.827  -9.949  10.101  1.00  1.750          C  
ATOM    846  CG  TRP A  48       2.429  -9.495  10.306  1.00  1.750          C  
ATOM    847  CD1 TRP A  48       1.798  -9.359  11.502  1.00  1.750          C  
ATOM    848  CD2 TRP A  48       1.475  -9.080   9.302  1.00  1.750          C  
ATOM    849  NE1 TRP A  48       0.525  -8.905  11.314  1.00  1.750          N  
ATOM    850  CE2 TRP A  48       0.309  -8.727   9.975  1.00  1.750          C  
ATOM    851  CE3 TRP A  48       1.517  -8.982   7.914  1.00  1.750          C  
ATOM    852  CZ2 TRP A  48      -0.811  -8.278   9.308  1.00  1.750          C  
ATOM    853  CZ3 TRP A  48       0.399  -8.527   7.249  1.00  1.750          C  
ATOM    854  CH2 TRP A  48      -0.736  -8.186   7.927  1.00  1.750          C  
ATOM    855  H   TRP A  48       6.087 -11.097   9.805  1.00  1.490          H  
ATOM    856  HA  TRP A  48       3.648 -11.867  11.019  1.00  1.500          H  
ATOM    857 1HB  TRP A  48       4.452  -9.539  10.892  1.00  2.100          H  
ATOM    858 2HB  TRP A  48       4.184  -9.535   9.165  1.00  2.100          H  
ATOM    859  HD1 TRP A  48       2.242  -9.583  12.470  1.00  2.100          H  
ATOM    860  HE1 TRP A  48      -0.149  -8.725  12.045  1.00  2.100          H  
ATOM    861  HE3 TRP A  48       2.406  -9.251   7.369  1.00  2.100          H  
ATOM    862  HZ2 TRP A  48      -1.725  -8.000   9.831  1.00  2.100          H  
ATOM    863  HZ3 TRP A  48       0.435  -8.451   6.167  1.00  2.100          H  
ATOM    864  HH2 TRP A  48      -1.600  -7.837   7.366  1.00  2.100          H  
ATOM    865  N   LEU A  49       3.555 -11.930   7.708  1.00  1.080          N  
ATOM    866  CA  LEU A  49       2.808 -12.456   6.575  1.00  1.200          C  
ATOM    867  C   LEU A  49       2.678 -13.961   6.636  1.00  1.180          C  
ATOM    868  O   LEU A  49       1.594 -14.494   6.382  1.00  1.210          O  
ATOM    869  CB  LEU A  49       3.529 -12.103   5.272  1.00  1.630          C  
ATOM    870  CG  LEU A  49       3.518 -10.644   4.846  1.00  1.630          C  
ATOM    871  CD1 LEU A  49       4.507 -10.474   3.737  1.00  1.630          C  
ATOM    872  CD2 LEU A  49       2.123 -10.247   4.367  1.00  1.630          C  
ATOM    873  H   LEU A  49       4.427 -11.418   7.552  1.00  1.300          H  
ATOM    874  HA  LEU A  49       1.811 -12.027   6.593  1.00  1.440          H  
ATOM    875 1HB  LEU A  49       4.575 -12.394   5.386  1.00  1.960          H  
ATOM    876 2HB  LEU A  49       3.098 -12.695   4.466  1.00  1.960          H  
ATOM    877  HG  LEU A  49       3.817 -10.020   5.678  1.00  1.960          H  
ATOM    878 1HD1 LEU A  49       4.529  -9.432   3.418  1.00  1.960          H  
ATOM    879 2HD1 LEU A  49       5.484 -10.761   4.114  1.00  1.960          H  
ATOM    880 3HD1 LEU A  49       4.235 -11.105   2.894  1.00  1.960          H  
ATOM    881 1HD2 LEU A  49       2.134  -9.203   4.055  1.00  1.960          H  
ATOM    882 2HD2 LEU A  49       1.835 -10.874   3.523  1.00  1.960          H  
ATOM    883 3HD2 LEU A  49       1.396 -10.371   5.159  1.00  1.960          H  
ATOM    884  N   GLN A  50       3.756 -14.658   7.005  1.00  1.270          N  
ATOM    885  CA  GLN A  50       3.684 -16.104   7.091  1.00  1.480          C  
ATOM    886  C   GLN A  50       2.640 -16.502   8.110  1.00  1.340          C  
ATOM    887  O   GLN A  50       1.819 -17.388   7.852  1.00  1.380          O  
ATOM    888  CB  GLN A  50       5.021 -16.719   7.498  1.00  1.990          C  
ATOM    889  CG  GLN A  50       5.001 -18.235   7.545  1.00  1.990          C  
ATOM    890  CD  GLN A  50       6.315 -18.821   7.922  1.00  1.990          C  
ATOM    891  OE1 GLN A  50       7.377 -18.357   7.489  1.00  1.990          O  
ATOM    892  NE2 GLN A  50       6.276 -19.848   8.745  1.00  1.990          N  
ATOM    893  H   GLN A  50       4.640 -14.165   7.176  1.00  1.520          H  
ATOM    894  HA  GLN A  50       3.389 -16.498   6.120  1.00  1.780          H  
ATOM    895 1HB  GLN A  50       5.802 -16.401   6.833  1.00  2.390          H  
ATOM    896 2HB  GLN A  50       5.288 -16.358   8.495  1.00  2.390          H  
ATOM    897 1HG  GLN A  50       4.286 -18.545   8.287  1.00  2.390          H  
ATOM    898 2HG  GLN A  50       4.717 -18.627   6.565  1.00  2.390          H  
ATOM    899 1HE2 GLN A  50       7.119 -20.295   9.045  1.00  2.390          H  
ATOM    900 2HE2 GLN A  50       5.394 -20.194   9.071  1.00  2.390          H  
ATOM    901  N   ASN A  51       2.668 -15.849   9.278  1.00  1.300          N  
ATOM    902  CA  ASN A  51       1.732 -16.183  10.329  1.00  1.410          C  
ATOM    903  C   ASN A  51       0.309 -15.829   9.948  1.00  1.260          C  
ATOM    904  O   ASN A  51      -0.601 -16.611  10.218  1.00  1.360          O  
ATOM    905  CB  ASN A  51       2.127 -15.495  11.613  1.00  1.930          C  
ATOM    906  CG  ASN A  51       3.346 -16.109  12.227  1.00  1.930          C  
ATOM    907  OD1 ASN A  51       3.701 -17.264  11.952  1.00  1.930          O  
ATOM    908  ND2 ASN A  51       4.007 -15.359  13.064  1.00  1.930          N  
ATOM    909  H   ASN A  51       3.387 -15.135   9.450  1.00  1.560          H  
ATOM    910  HA  ASN A  51       1.765 -17.261  10.486  1.00  1.690          H  
ATOM    911 1HB  ASN A  51       2.332 -14.441  11.403  1.00  2.320          H  
ATOM    912 2HB  ASN A  51       1.301 -15.537  12.323  1.00  2.320          H  
ATOM    913 1HD2 ASN A  51       4.831 -15.713  13.506  1.00  2.320          H  
ATOM    914 2HD2 ASN A  51       3.695 -14.432  13.261  1.00  2.320          H  
ATOM    915  N   GLN A  52       0.107 -14.689   9.277  1.00  1.130          N  
ATOM    916  CA  GLN A  52      -1.228 -14.297   8.866  1.00  1.210          C  
ATOM    917  C   GLN A  52      -1.848 -15.341   7.984  1.00  1.130          C  
ATOM    918  O   GLN A  52      -2.990 -15.751   8.202  1.00  1.220          O  
ATOM    919  CB  GLN A  52      -1.211 -13.005   8.035  1.00  1.660          C  
ATOM    920  CG  GLN A  52      -2.605 -12.593   7.526  1.00  1.660          C  
ATOM    921  CD  GLN A  52      -2.577 -11.474   6.532  1.00  1.660          C  
ATOM    922  OE1 GLN A  52      -1.573 -10.790   6.352  1.00  1.660          O  
ATOM    923  NE2 GLN A  52      -3.701 -11.297   5.841  1.00  1.660          N  
ATOM    924  H   GLN A  52       0.892 -14.058   9.098  1.00  1.360          H  
ATOM    925  HA  GLN A  52      -1.848 -14.170   9.754  1.00  1.450          H  
ATOM    926 1HB  GLN A  52      -0.799 -12.190   8.635  1.00  1.990          H  
ATOM    927 2HB  GLN A  52      -0.558 -13.134   7.173  1.00  1.990          H  
ATOM    928 1HG  GLN A  52      -3.079 -13.433   7.027  1.00  1.990          H  
ATOM    929 2HG  GLN A  52      -3.212 -12.281   8.375  1.00  1.990          H  
ATOM    930 1HE2 GLN A  52      -3.762 -10.578   5.149  1.00  1.990          H  
ATOM    931 2HE2 GLN A  52      -4.497 -11.922   6.004  1.00  1.990          H  
ATOM    932  N   LEU A  53      -1.099 -15.753   6.968  1.00  1.100          N  
ATOM    933  CA  LEU A  53      -1.606 -16.684   5.994  1.00  1.260          C  
ATOM    934  C   LEU A  53      -1.905 -18.026   6.650  1.00  1.190          C  
ATOM    935  O   LEU A  53      -2.955 -18.628   6.410  1.00  1.260          O  
ATOM    936  CB  LEU A  53      -0.576 -16.755   4.862  1.00  1.700          C  
ATOM    937  CG  LEU A  53      -0.436 -15.398   4.014  1.00  1.700          C  
ATOM    938  CD1 LEU A  53       0.785 -15.448   3.110  1.00  1.700          C  
ATOM    939  CD2 LEU A  53      -1.673 -15.191   3.159  1.00  1.700          C  
ATOM    940  H   LEU A  53      -0.150 -15.375   6.855  1.00  1.320          H  
ATOM    941  HA  LEU A  53      -2.542 -16.294   5.615  1.00  1.510          H  
ATOM    942 1HB  LEU A  53       0.398 -16.975   5.305  1.00  2.040          H  
ATOM    943 2HB  LEU A  53      -0.849 -17.569   4.182  1.00  2.040          H  
ATOM    944  HG  LEU A  53      -0.319 -14.559   4.698  1.00  2.040          H  
ATOM    945 1HD1 LEU A  53       0.864 -14.515   2.556  1.00  2.040          H  
ATOM    946 2HD1 LEU A  53       1.683 -15.584   3.715  1.00  2.040          H  
ATOM    947 3HD1 LEU A  53       0.672 -16.263   2.419  1.00  2.040          H  
ATOM    948 1HD2 LEU A  53      -1.567 -14.269   2.593  1.00  2.040          H  
ATOM    949 2HD2 LEU A  53      -1.779 -16.035   2.467  1.00  2.040          H  
ATOM    950 3HD2 LEU A  53      -2.543 -15.118   3.774  1.00  2.040          H  
ATOM    951  N   ILE A  54      -1.054 -18.472   7.570  1.00  1.210          N  
ATOM    952  CA  ILE A  54      -1.346 -19.732   8.231  1.00  1.380          C  
ATOM    953  C   ILE A  54      -2.625 -19.620   9.064  1.00  1.340          C  
ATOM    954  O   ILE A  54      -3.520 -20.462   8.956  1.00  1.400          O  
ATOM    955  CB  ILE A  54      -0.164 -20.166   9.121  1.00  1.860          C  
ATOM    956  CG1 ILE A  54       1.025 -20.510   8.213  1.00  1.860          C  
ATOM    957  CG2 ILE A  54      -0.571 -21.381   9.996  1.00  1.860          C  
ATOM    958  CD1 ILE A  54       2.352 -20.642   8.905  1.00  1.860          C  
ATOM    959  H   ILE A  54      -0.180 -17.971   7.764  1.00  1.450          H  
ATOM    960  HA  ILE A  54      -1.500 -20.491   7.468  1.00  1.660          H  
ATOM    961  HB  ILE A  54       0.137 -19.331   9.759  1.00  2.240          H  
ATOM    962 1HG1 ILE A  54       0.812 -21.443   7.742  1.00  2.240          H  
ATOM    963 2HG1 ILE A  54       1.114 -19.745   7.444  1.00  2.240          H  
ATOM    964 1HG2 ILE A  54       0.258 -21.688  10.621  1.00  2.240          H  
ATOM    965 2HG2 ILE A  54      -1.408 -21.121  10.643  1.00  2.240          H  
ATOM    966 3HG2 ILE A  54      -0.864 -22.211   9.350  1.00  2.240          H  
ATOM    967 1HD1 ILE A  54       3.119 -20.888   8.169  1.00  2.240          H  
ATOM    968 2HD1 ILE A  54       2.597 -19.694   9.383  1.00  2.240          H  
ATOM    969 3HD1 ILE A  54       2.315 -21.421   9.652  1.00  2.240          H  
ATOM    970  N   GLN A  55      -2.728 -18.563   9.874  1.00  1.360          N  
ATOM    971  CA  GLN A  55      -3.858 -18.353  10.777  1.00  1.570          C  
ATOM    972  C   GLN A  55      -5.190 -18.231  10.055  1.00  1.500          C  
ATOM    973  O   GLN A  55      -6.209 -18.741  10.526  1.00  1.670          O  
ATOM    974  CB  GLN A  55      -3.620 -17.081  11.584  1.00  2.110          C  
ATOM    975  CG  GLN A  55      -2.512 -17.181  12.618  1.00  2.110          C  
ATOM    976  CD  GLN A  55      -2.175 -15.822  13.185  1.00  2.110          C  
ATOM    977  OE1 GLN A  55      -2.617 -14.807  12.633  1.00  2.110          O  
ATOM    978  NE2 GLN A  55      -1.409 -15.786  14.269  1.00  2.110          N  
ATOM    979  H   GLN A  55      -1.964 -17.881   9.891  1.00  1.630          H  
ATOM    980  HA  GLN A  55      -3.914 -19.202  11.453  1.00  1.880          H  
ATOM    981 1HB  GLN A  55      -3.359 -16.275  10.895  1.00  2.540          H  
ATOM    982 2HB  GLN A  55      -4.539 -16.793  12.091  1.00  2.540          H  
ATOM    983 1HG  GLN A  55      -2.860 -17.810  13.435  1.00  2.540          H  
ATOM    984 2HG  GLN A  55      -1.624 -17.616  12.175  1.00  2.540          H  
ATOM    985 1HE2 GLN A  55      -1.166 -14.906  14.680  1.00  2.540          H  
ATOM    986 2HE2 GLN A  55      -1.081 -16.636  14.683  1.00  2.540          H  
ATOM    987  N   GLN A  56      -5.182 -17.590   8.893  1.00  1.360          N  
ATOM    988  CA  GLN A  56      -6.388 -17.389   8.111  1.00  1.480          C  
ATOM    989  C   GLN A  56      -6.719 -18.550   7.167  1.00  1.410          C  
ATOM    990  O   GLN A  56      -7.706 -18.467   6.433  1.00  1.630          O  
ATOM    991  CB  GLN A  56      -6.290 -16.071   7.333  1.00  2.020          C  
ATOM    992  CG  GLN A  56      -6.273 -14.834   8.239  1.00  2.020          C  
ATOM    993  CD  GLN A  56      -6.148 -13.503   7.489  1.00  2.020          C  
ATOM    994  OE1 GLN A  56      -5.622 -13.419   6.372  1.00  2.020          O  
ATOM    995  NE2 GLN A  56      -6.644 -12.442   8.116  1.00  2.020          N  
ATOM    996  H   GLN A  56      -4.308 -17.154   8.577  1.00  1.630          H  
ATOM    997  HA  GLN A  56      -7.219 -17.295   8.808  1.00  1.780          H  
ATOM    998 1HB  GLN A  56      -5.361 -16.069   6.757  1.00  2.430          H  
ATOM    999 2HB  GLN A  56      -7.118 -15.987   6.634  1.00  2.430          H  
ATOM   1000 1HG  GLN A  56      -7.196 -14.816   8.814  1.00  2.430          H  
ATOM   1001 2HG  GLN A  56      -5.418 -14.919   8.915  1.00  2.430          H  
ATOM   1002 1HE2 GLN A  56      -6.604 -11.535   7.691  1.00  2.430          H  
ATOM   1003 2HE2 GLN A  56      -7.062 -12.544   9.019  1.00  2.430          H  
ATOM   1004  N   GLY A  57      -5.899 -19.614   7.155  1.00  1.220          N  
ATOM   1005  CA  GLY A  57      -6.141 -20.747   6.268  1.00  1.310          C  
ATOM   1006  C   GLY A  57      -5.803 -20.461   4.805  1.00  1.420          C  
ATOM   1007  O   GLY A  57      -6.407 -21.040   3.898  1.00  1.610          O  
ATOM   1008  H   GLY A  57      -5.105 -19.671   7.801  1.00  1.460          H  
ATOM   1009 1HA  GLY A  57      -5.544 -21.591   6.616  1.00  1.570          H  
ATOM   1010 2HA  GLY A  57      -7.184 -21.045   6.348  1.00  1.570          H  
ATOM   1011  N   LEU A  58      -4.880 -19.540   4.565  1.00  1.350          N  
ATOM   1012  CA  LEU A  58      -4.513 -19.149   3.222  1.00  1.500          C  
ATOM   1013  C   LEU A  58      -3.173 -19.749   2.839  1.00  1.500          C  
ATOM   1014  O   LEU A  58      -2.323 -19.996   3.693  1.00  1.400          O  
ATOM   1015  CB  LEU A  58      -4.460 -17.625   3.178  1.00  2.040          C  
ATOM   1016  CG  LEU A  58      -5.776 -16.900   3.615  1.00  2.040          C  
ATOM   1017  CD1 LEU A  58      -5.539 -15.405   3.665  1.00  2.040          C  
ATOM   1018  CD2 LEU A  58      -6.910 -17.228   2.660  1.00  2.040          C  
ATOM   1019  H   LEU A  58      -4.368 -19.116   5.339  1.00  1.620          H  
ATOM   1020  HA  LEU A  58      -5.252 -19.524   2.522  1.00  1.800          H  
ATOM   1021 1HB  LEU A  58      -3.678 -17.310   3.845  1.00  2.450          H  
ATOM   1022 2HB  LEU A  58      -4.201 -17.309   2.167  1.00  2.450          H  
ATOM   1023  HG  LEU A  58      -6.054 -17.229   4.608  1.00  2.450          H  
ATOM   1024 1HD1 LEU A  58      -6.452 -14.903   3.989  1.00  2.450          H  
ATOM   1025 2HD1 LEU A  58      -4.749 -15.186   4.377  1.00  2.450          H  
ATOM   1026 3HD1 LEU A  58      -5.256 -15.041   2.679  1.00  2.450          H  
ATOM   1027 1HD2 LEU A  58      -7.812 -16.716   2.993  1.00  2.450          H  
ATOM   1028 2HD2 LEU A  58      -6.654 -16.898   1.655  1.00  2.450          H  
ATOM   1029 3HD2 LEU A  58      -7.100 -18.299   2.655  1.00  2.450          H  
ATOM   1030  N   SER A  59      -2.985 -20.006   1.553  1.00  1.700          N  
ATOM   1031  CA  SER A  59      -1.719 -20.522   1.069  1.00  1.810          C  
ATOM   1032  C   SER A  59      -0.676 -19.424   0.969  1.00  1.740          C  
ATOM   1033  O   SER A  59      -0.997 -18.231   0.978  1.00  2.470          O  
ATOM   1034  CB  SER A  59      -1.922 -21.182  -0.279  1.00  2.490          C  
ATOM   1035  OG  SER A  59      -2.303 -20.240  -1.240  1.00  2.490          O  
ATOM   1036  H   SER A  59      -3.717 -19.818   0.883  1.00  2.040          H  
ATOM   1037  HA  SER A  59      -1.355 -21.273   1.772  1.00  2.170          H  
ATOM   1038 1HB  SER A  59      -0.996 -21.664  -0.590  1.00  2.990          H  
ATOM   1039 2HB  SER A  59      -2.684 -21.955  -0.198  1.00  2.990          H  
ATOM   1040  HG  SER A  59      -2.338 -20.714  -2.078  1.00  2.990          H  
ATOM   1041  N   LEU A  60       0.576 -19.826   0.818  1.00  1.380          N  
ATOM   1042  CA  LEU A  60       1.642 -18.870   0.636  1.00  1.530          C  
ATOM   1043  C   LEU A  60       1.922 -18.767  -0.852  1.00  1.350          C  
ATOM   1044  O   LEU A  60       2.366 -19.739  -1.475  1.00  1.890          O  
ATOM   1045  CB  LEU A  60       2.917 -19.332   1.342  1.00  2.080          C  
ATOM   1046  CG  LEU A  60       2.868 -19.646   2.825  1.00  2.080          C  
ATOM   1047  CD1 LEU A  60       4.206 -20.147   3.224  1.00  2.080          C  
ATOM   1048  CD2 LEU A  60       2.490 -18.453   3.653  1.00  2.080          C  
ATOM   1049  H   LEU A  60       0.787 -20.817   0.803  1.00  1.660          H  
ATOM   1050  HA  LEU A  60       1.330 -17.897   0.999  1.00  1.840          H  
ATOM   1051 1HB  LEU A  60       3.239 -20.239   0.866  1.00  2.500          H  
ATOM   1052 2HB  LEU A  60       3.677 -18.579   1.195  1.00  2.500          H  
ATOM   1053  HG  LEU A  60       2.155 -20.410   2.990  1.00  2.500          H  
ATOM   1054 1HD1 LEU A  60       4.194 -20.373   4.254  1.00  2.500          H  
ATOM   1055 2HD1 LEU A  60       4.460 -21.042   2.645  1.00  2.500          H  
ATOM   1056 3HD1 LEU A  60       4.938 -19.410   3.060  1.00  2.500          H  
ATOM   1057 1HD2 LEU A  60       2.469 -18.729   4.712  1.00  2.500          H  
ATOM   1058 2HD2 LEU A  60       3.200 -17.649   3.512  1.00  2.500          H  
ATOM   1059 3HD2 LEU A  60       1.511 -18.140   3.353  1.00  2.500          H  
ATOM   1060  N   MET A  61       1.614 -17.602  -1.424  1.00  1.660          N  
ATOM   1061  CA  MET A  61       1.764 -17.353  -2.859  1.00  2.150          C  
ATOM   1062  C   MET A  61       2.941 -16.431  -3.148  1.00  2.130          C  
ATOM   1063  O   MET A  61       3.071 -15.898  -4.252  1.00  2.300          O  
ATOM   1064  CB  MET A  61       0.473 -16.764  -3.416  1.00  2.810          C  
ATOM   1065  CG  MET A  61      -0.741 -17.692  -3.282  1.00  2.810          C  
ATOM   1066  SD  MET A  61      -0.560 -19.264  -4.176  1.00  2.810          S  
ATOM   1067  CE  MET A  61      -0.664 -18.759  -5.895  1.00  2.810          C  
ATOM   1068  H   MET A  61       1.227 -16.870  -0.840  1.00  1.990          H  
ATOM   1069  HA  MET A  61       1.965 -18.300  -3.358  1.00  2.580          H  
ATOM   1070 1HB  MET A  61       0.240 -15.847  -2.879  1.00  3.380          H  
ATOM   1071 2HB  MET A  61       0.609 -16.498  -4.459  1.00  3.380          H  
ATOM   1072 1HG  MET A  61      -0.905 -17.921  -2.223  1.00  3.380          H  
ATOM   1073 2HG  MET A  61      -1.628 -17.185  -3.655  1.00  3.380          H  
ATOM   1074 1HE  MET A  61      -0.576 -19.638  -6.536  1.00  3.380          H  
ATOM   1075 2HE  MET A  61      -1.625 -18.275  -6.076  1.00  3.380          H  
ATOM   1076 3HE  MET A  61       0.142 -18.067  -6.127  1.00  3.380          H  
ATOM   1077  N   ILE A  62       3.752 -16.235  -2.124  1.00  2.590          N  
ATOM   1078  CA  ILE A  62       4.931 -15.388  -2.138  1.00  3.240          C  
ATOM   1079  C   ILE A  62       6.011 -15.914  -3.086  1.00  3.740          C  
ATOM   1080  O   ILE A  62       6.824 -15.136  -3.585  1.00  3.910          O  
ATOM   1081  OXT ILE A  62       6.147 -17.126  -3.265  1.00  4.860          O  
ATOM   1082  CB  ILE A  62       5.493 -15.287  -0.704  1.00  3.980          C  
ATOM   1083  CG1 ILE A  62       4.419 -14.653   0.305  1.00  3.980          C  
ATOM   1084  CG2 ILE A  62       6.810 -14.534  -0.679  1.00  3.980          C  
ATOM   1085  CD1 ILE A  62       3.942 -13.242   0.017  1.00  3.980          C  
ATOM   1086  H   ILE A  62       3.510 -16.717  -1.274  1.00  3.110          H  
ATOM   1087  HA  ILE A  62       4.644 -14.400  -2.489  1.00  3.890          H  
ATOM   1088  HB  ILE A  62       5.684 -16.282  -0.352  1.00  4.780          H  
ATOM   1089 1HG1 ILE A  62       3.549 -15.302   0.328  1.00  4.780          H  
ATOM   1090 2HG1 ILE A  62       4.857 -14.631   1.294  1.00  4.780          H  
ATOM   1091 1HG2 ILE A  62       7.193 -14.520   0.327  1.00  4.780          H  
ATOM   1092 2HG2 ILE A  62       7.529 -15.028  -1.316  1.00  4.780          H  
ATOM   1093 3HG2 ILE A  62       6.665 -13.516  -1.032  1.00  4.780          H  
ATOM   1094 1HD1 ILE A  62       3.228 -12.942   0.787  1.00  4.780          H  
ATOM   1095 2HD1 ILE A  62       4.785 -12.553   0.027  1.00  4.780          H  
ATOM   1096 3HD1 ILE A  62       3.454 -13.204  -0.955  1.00  4.780          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 -350.319 32.0394 262.641 -28.6777 8.16886 17.0285 126.629 -140.117 -0.24568 -1.88724 -107.985 -12.6862 -38.5202 -8.72125 -12.2895 -4.16325 0 -0.13208 3.7312 37.3137 60.47 -11.9554 8.16059 -8.15522 -7.61369 28.1898 -149.096
MET:NtermProteinFull_1 -5.70054 0.78135 1.54387 -0.37721 0.15268 0.06942 0.72463 -1.20138 -0 -0 -0.24385 1.16446 0 0 -0.27157 0 0 0.45622 0.13296 1.50879 0 0 0 0.60916 0 0.7423 0.0913
PRO_2 -3.33237 0.61838 3.50095 -0.13523 2e-05 0.09775 1.89474 -1.48969 -0 -0 -1.53886 0.211 0 0 0 0 0 -2e-05 0.0036 0.24658 0 -1.14849 0 -2.4119 -0.32237 0.94434 -2.86157
LYS_3 -2.97348 0.21697 3.23589 -0.42064 0.06619 0.22967 1.53 -1.50539 -0.0002 -0.00211 -1.24914 -0.10544 0 0 0 0 0 -0.03387 0.00428 1.05056 0 -0.10324 0 -1.5107 0.70177 0.31179 -0.55711
ARG_4 -6.09313 0.70349 4.87924 -0.76545 0.1087 0.50639 2.06858 -2.36104 -0 -0 -0.40154 0.39327 0 0 0 0 0 -0.06068 0.0132 1.46126 0 -0.15516 0 -1.2888 0.78812 0.27675 0.07318
GLN_5 -7.18653 0.39394 5.19289 -0.6088 0.12777 0.64895 2.71084 -2.6949 -0 -0 -2.95492 -0.41039 0 0 0 0 0 -0.02844 0.02354 0 2.95482 -0.20718 0 -0.18838 -0.38605 0.26331 -2.34952
TRP_6 -8.70495 0.77169 6.55966 -1.03083 0.07234 0.38898 2.97899 -3.49941 -0 -0 -2.66653 -0.30343 0 0 -0.27157 0 0 0.00508 0.00374 0 1.87945 0.01708 0 1.6906 -0.20199 0.48502 -1.82608
ARG_7 -8.15691 0.5718 7.24993 -0.53708 0.07456 0.28555 2.77268 -3.40119 -0 -0 -1.68708 0.64747 0 0 0 0 0 0.04415 0.01469 2.33463 0 -0.14878 0 -1.2888 -0.17884 0.60926 -0.79397
TRP_8 -13.0479 1.28512 6.68087 -0.70675 0.22203 0.40403 3.39902 -4.21707 -0.0002 -0.00211 -1.99342 -0.40215 0 0 -0.43777 0 0 0.12088 0.01993 0 2.74458 0.0728 0 1.6906 -0.26794 0.43276 -4.00265
THR_9 -4.52806 0.26396 5.2525 -0.19926 0.09212 0.07042 2.6741 -2.46533 -0 -0 -2.38644 -0.07707 0 0 0 0 0 -0.01465 0.00928 0.06257 0 -0.02816 2.31102 -1.0874 -0.03511 0.32324 0.23771
ARG_10 -4.33256 0.21076 4.8078 -0.73841 0.0926 0.47212 1.52198 -2.23157 -0 -0 -0.6442 0.35223 0 0 0 0 0 -0.06441 0.03629 1.4827 0 -0.16898 0 -1.2888 -0.1618 0.27422 -0.38003
MET_11 -6.51472 0.43904 3.94933 -0.3947 0.13096 0.15733 2.03464 -2.2189 -0.0047 -0.06002 -1.7522 -0.18296 0 0 -1.02115 0 0 -0.06596 0.01522 1.52809 0 0.09312 0 0.60916 -0.48268 0.36982 -3.37128
THR_12 -5.46781 0.76703 3.57748 -0.16088 0.07696 0.05928 1.90905 -2.17881 -0.00987 -0.13708 -1.88205 -0.14074 0 0 -0.43777 0 0 0.1153 0.06903 0.26784 0 -0.20146 2.2572 -1.0874 -0.15788 0.54439 -2.21822
LEU_13 -4.34003 0.55955 3.40368 -0.56509 0.1871 0.13812 1.84373 -1.80514 -0 -1e-05 -1.81208 0.25102 0 0 0 0 0 0.02791 0.02703 0.55348 0 -0.36456 0 0.18072 0.00519 0.59769 -1.11171
THR_14 -4.80366 0.64602 1.62068 -0.13861 0.10683 0.10619 0.52469 -1.40311 -0.00971 -0.13344 -0.6557 -0.87435 0 0 0 0 0 0.12489 0.07173 0.22011 0 -0.28275 2.32509 -1.0874 -0.18603 0.67013 -3.1584
ARG_15 -5.33989 0.22157 5.37141 -0.52729 0.07643 0.27198 1.92318 -2.49918 -0.00451 -0.02697 -3.17509 0.52884 0 0 0 0 0 0.20988 0.11089 2.17201 0 -0.17472 0 -1.2888 0.08767 0.66485 -1.39774
ALA_16 -4.97371 0.51987 2.10551 -0.02657 0.00079 0 0.95237 -1.8304 -0 -0 -1.84458 -0.28022 0 0 0 0 0 -0.01692 0 0 0 0.16356 0 1.8394 0.15642 0.48924 -2.74524
HIS_D_17 -6.18034 0.31626 5.36384 -0.38064 0.01124 0.42736 2.2051 -2.72468 -0.01158 -0.09637 -2.49598 -0.29118 0 0 0 0 0 0.00286 0.01761 0 1.90363 -0.20497 0 -0.45461 -0.18398 0.33013 -2.4463
TYR_18 -5.6783 0.44562 2.59302 -0.57623 0.11474 0.31388 1.73708 -1.73587 -0 -0 -2.12052 -0.26083 0 0 -0.94165 0 0 -0.00592 0.00048 0 1.95482 -0.29643 0.04882 1.2797 -0.26869 0.26662 -3.12965
LYS_19 -4.61571 0.36095 4.59691 -0.49146 0.16351 0.27798 2.10663 -1.92618 -0 -0 -1.76672 0.21738 0 0 0 0 0 0.02165 0.01587 1.76533 0 -0.00995 0 -1.5107 -0.02958 0.26582 -0.55826
ILE_20 -1.52424 0.1534 1.6527 -0.51414 0.26895 0.1149 0.34743 -0.74483 -0 -0 0.59165 0.44608 0 0 0 0 0 -0.1013 0.00197 0.6796 0 0.38433 0 0.73287 0.00593 0.29914 2.79444
ASP_21 -2.77329 0.33291 4.29994 -0.25262 0.10393 0.86971 1.97562 -1.7805 -0 -0 -1.41823 -2.6909 0 0 -0.58323 0 0 -0.06097 0.06663 0 2.42049 -0.37757 0 -2.3716 -0.4902 0.32399 -2.40588
GLY_22 -2.13902 0.15063 2.82417 -6e-05 0 0 1.53497 -1.39918 -0 -0 -1.13772 -0.38285 0 0 0 0 0 -0.17185 0 0 0 -1.47163 0 0.83697 -0.91669 0.2782 -1.99407
GLN_23 -5.4552 0.36555 5.7012 -0.64915 0.09613 0.41549 2.85863 -2.5606 -0 -0 -3.49392 -0.20825 0 0 -1.46403 0 0 -0.05056 0.01348 0 2.82853 0.11851 0 -0.18838 -0.75634 0.46369 -1.96523
LEU_24 -7.38503 1.01356 2.15267 -0.51187 0.26599 0.12136 1.66011 -1.8945 -0 -0 -1.272 0.14013 0 0 -0.8808 0 0 -0.06191 0.18506 2.97642 0 -0.24353 0 0.18072 -0.30563 0.62948 -3.22975
CYS_25 -6.02847 0.56297 4.20523 -0.05967 0.00161 0.01898 1.99328 -2.15883 -0.02207 -0.14502 -2.60503 -0.93868 0 0 0 0 0 0.12685 0.16589 0.80047 0 -0.09875 0 3.6196 0.14963 0.69793 0.28592
LEU_26 -8.31976 0.97182 2.52416 -0.46488 0.29667 0.08037 1.89441 -2.05491 -0.01787 -0.16075 -2.33084 0.17367 0 0 -1.08653 0 0 0.07373 0.08632 0.62575 0 -0.33314 0 0.18072 0.1119 0.65566 -7.09349
HIS_27 -4.36318 0.47743 4.71531 -0.63209 0.02545 0.47232 1.86384 -2.27622 -0.01966 -0.15408 -1.88598 -0.9249 0 0 0 0 0 -0.01695 0.00976 0 2.47123 -0.23533 0 -0.45461 -0.03374 0.48582 -0.47558
TRP_28 -10.5557 1.58786 3.03437 -0.60979 0.06111 0.30261 1.25401 -2.49584 -0 -0 -0.67594 -0.37131 0 0 0 0 0 0.06691 0.01536 0 3.19321 -0.21608 0 1.6906 0.17006 0.59725 -2.95127
ARG_29 -4.2365 0.59335 3.85496 -0.7681 0.1221 0.58374 1.71296 -1.73128 -0.00486 -0.06366 -1.7947 0.31703 0 0 0 0 0 -0.01426 0.09712 2.35912 0 0.20228 0 -1.2888 0.5549 1.17901 1.6744
PRO_30 -2.67936 0.68816 1.14514 -0.13297 0.00195 0.09689 0.31588 -0.61729 -0 -0 -0.40837 0.21267 0 0 0 0 0 -0.05982 0.00925 0.19483 0 -1.05945 0 -2.4119 0.05814 0.97492 -3.67131
ASN_31 -5.64397 0.51287 4.96318 -0.31175 0.08545 0.52349 3.3308 -2.51433 -0.00838 -0.05307 -1.99428 -0.7001 0 0 -1.94322 0 0 -0.07661 0.11303 0 1.9486 -0.41243 0 -0.93687 -0.49671 0.40494 -3.20937
SER_32 -1.5742 0.07022 1.9599 -0.03023 0.00133 0.04936 0.67431 -0.93144 -0 -0 0.32357 -0.93267 0 0 0 0 0 -0.10605 0.00714 0.14712 0 -0.36173 0.60478 -0.77834 -0.29738 0.35359 -0.82071
GLU_33 -2.12231 0.23935 2.49202 -0.22914 0.03978 0.35941 0.92378 -1.1417 -0 -0 -0.61585 -0.57174 0 0 -0.92208 0 0 -0.0621 0.0015 0 2.9181 -0.09067 0 -2.7348 -0.4941 0.22905 -1.78149
ASN_34 -4.68556 0.28443 3.7046 -0.17193 0.0223 0.2207 1.75185 -1.88094 -0.04194 -0.18905 -0.5004 -0.3143 0 0 0 0 0 -0.01349 0.08548 0 3.34437 -0.22663 0 -0.93687 -0.24562 0.20411 0.4111
LEU_35 -3.20701 0.19827 3.51431 -0.48403 0.1746 0.09946 1.69577 -1.6468 -0.04073 -0.20192 -1.78851 0.24085 0 0 0 0 0 -0.02827 0.03931 0.49013 0 -0.31211 0 0.18072 -0.17404 0.31725 -0.93277
ARG_36 -3.97385 0.39199 4.23321 -1.00667 0.27552 0.76457 2.25422 -1.91436 -0 -0 -1.83972 -0.12487 0 0 0 -1.19381 0 -0.0607 0.05706 3.69815 0 -0.17341 0 -1.2888 -0.47234 0.4215 0.04769
GLY_37 -2.03565 0.17662 2.17833 -4e-05 0 0 0.57421 -1.09127 -0 -0 0.22908 -0.42704 0 0 0 0 0 -0.14592 0 0 0 0.42797 0 0.83697 -0.15345 0.2925 0.86232
ASN_38 -6.48306 0.975 5.83509 -0.1719 0.01386 0.25334 3.11186 -3.03056 -0.00717 -0.06594 -1.95881 -0.27228 0 0 0 0 0 -0.05506 0.00112 0 1.93133 0.20023 0 -0.93687 0.50181 0.21006 0.05205
LEU_39 -7.71555 0.69576 4.54163 -0.6826 0.31319 0.25079 2.83549 -2.85571 -0 -0 -1.96068 0.08485 0 0 0 0 0 0.12655 0.093 1.26397 0 -0.27516 0 0.18072 0.20214 0.48392 -2.41769
GLN_40 -5.51411 0.30568 5.86437 -0.80014 0.13818 0.84539 2.77627 -2.71161 -0.00024 -0.00736 -3.53436 -0.97445 0 0 0 -1.19381 0 -0.05263 0.00082 0 2.99848 -0.26111 0 -0.18838 -0.40206 0.54362 -2.16746
ILE_41 -6.2188 0.61857 4.67717 -0.50302 0.41803 0.10178 3.13133 -2.65222 -0 -0 -2.11188 -0.12761 0 0 0 0 0 -0.04626 0.00876 0.70789 0 -0.46188 0 0.73287 -0.22257 0.50679 -1.44106
TRP_42 -13.3819 1.8152 6.06955 -0.68512 0.45603 0.36946 4.06041 -4.19514 -0 -0 -1.94007 -0.29382 0 0 0 0 0 0.07307 0.91543 0 3.84963 -0.17995 0 1.6906 -0.07446 0.82632 -0.62475
TRP_43 -6.56766 0.56659 5.91276 -1.2927 0.09489 0.46821 2.50687 -3.07302 -0 -0 -1.80606 -0.31612 0 0 0 0 0 -0.00785 0.02169 0 1.66895 -0.2927 0 1.6906 -0.0652 0.63091 0.14018
GLN_44 -5.12165 0.25587 5.258 -0.79446 0.08031 0.82002 2.37533 -2.62795 -0.00024 -0.00736 -2.32628 -0.79566 0 0 0 0 0 0.03039 0.01788 0 2.81592 -0.18633 0 -0.18838 -0.16115 0.22024 -0.33552
LEU_45 -6.97683 0.53132 5.00202 -0.68862 0.23409 0.27083 2.89219 -2.8494 -0.00597 -0.04135 -2.85777 0.09078 0 0 0 0 0 0.07893 0.02015 0.87325 0 -0.22688 0 0.18072 -0.2279 0.29619 -3.40426
LYS_46 -9.95413 0.69655 9.4415 -0.70946 0.24911 0.57283 3.75468 -4.23044 -0 -0 -4.70313 0.3403 0 0 -0.49173 0 0 -0.01108 0.14408 2.7769 0 -0.0026 0 -1.5107 0.14767 0.47255 -3.01709
ASN_47 -5.80148 0.26386 6.81425 -0.17788 0.02709 0.26509 2.6986 -3.2376 -0 -0 -2.54808 -0.30298 0 0 0 0 0 0.02579 0.01027 0 1.42719 0.43552 0 -0.93687 0.2593 0.42575 -0.35218
TRP_48 -6.42449 0.38678 5.12908 -1.24912 0.05485 0.46649 2.89261 -2.7863 -0 -0 -2.42107 -0.33777 0 0 0 0 0 -0.00531 0.00298 0 1.70996 -0.27612 0 1.6906 0.04843 0.22721 -0.89116
LEU_49 -7.94453 0.54687 4.54471 -0.49693 0.20783 0.11608 2.59474 -2.89586 -0 -0 -2.51306 0.24196 0 0 0 0 0 0.00716 0.1399 0.41345 0 -0.25758 0 0.18072 -0.13736 0.25662 -4.99528
GLN_50 -8.57696 0.55924 7.16274 -0.39789 0.08683 0.25164 3.49421 -3.65771 -0.01061 -0.07092 -3.66874 -0.53985 0 0 -0.5948 0 0 -0.02651 0.00063 0 3.43439 0.09701 0 -0.18838 -0.12356 0.30742 -2.46182
ASN_51 -5.48818 0.30311 6.15966 -0.1833 0.0383 0.27363 2.68767 -2.98815 -0 -0 -2.55163 -0.28261 0 0 0 0 0 0.02842 0.00219 0 1.43109 0.41582 0 -0.93687 0.08312 0.24559 -0.76213
GLN_52 -7.15381 0.34294 6.74713 -0.41687 0.21947 0.28557 3.26044 -3.25274 -0.01259 -0.13431 -3.34729 -0.61009 0 0 0 -0.88782 0 0.03391 0.28759 0 3.08626 0.2002 0 -0.18838 0.22958 0.34603 -0.96475
LEU_53 -8.47843 0.63934 5.64646 -0.46992 0.25681 0.10733 3.13123 -3.27307 -0 -0 -2.54471 0.22288 0 0 0 0 0 0.07101 0.13869 0.33904 0 -0.28157 0 0.18072 -0.00178 0.71696 -3.599
ILE_54 -6.1997 0.532 4.59377 -0.49915 0.34623 0.09819 2.22875 -2.56126 -0 -0 -1.36552 0.09421 0 0 0 0 0 -0.03372 0.04062 0.48494 0 -0.47345 0 0.73287 -0.10613 0.6455 -1.44186
GLN_55 -3.84017 0.24512 4.0296 -0.28118 0.07065 0.23021 1.61963 -1.92361 -0.01259 -0.13431 -1.1562 -0.48093 0 0 0 0 0 -0.05423 0.16727 0 2.77538 -0.19967 0 -0.18838 -0.12122 0.31242 1.0578
GLN_56 -4.79851 0.25052 4.21543 -0.2688 0.04734 0.21665 1.71767 -2.01817 -0 -0 -1.74778 -0.62969 0 0 0 -0.88782 0 -0.08077 0.00676 0 2.77958 -0.20731 0 -0.18838 -0.47997 0.35121 -1.72203
GLY_57 -1.86077 0.08869 2.33533 -5e-05 0 0 0.93919 -1.16932 -0 -0 -1.13679 -0.39422 0 0 0 0 0 -0.14585 0 0 0 -1.2086 0 0.83697 -0.67681 0.30274 -2.08948
LEU_58 -5.10158 0.3313 3.37519 -0.4736 0.24824 0.09247 1.69407 -1.90553 -0 -0 -1.38244 0.14237 0 0 0 0 0 -0.00177 0.0764 0.50469 0 -0.35884 0 0.18072 -0.51704 0.26098 -2.83438
SER_59 -2.96897 0.06654 2.09144 -0.02775 0 0.06375 0.63494 -1.07495 -0 -0 -0.369 -0.50932 0 0 0 0 0 -0.01598 0.02812 0.17498 0 -0.43788 0.61369 -0.77834 -0.44215 0.19787 -2.75301
LEU_60 -8.96071 1.54373 1.26613 -0.50608 0.14015 0.12955 1.77379 -1.94046 -0 -0 -0.08992 0.04266 0 0 -0.94165 0 0 -0.08561 0.04772 1.08409 0 -0.29807 0 0.18072 -0.27491 0.44543 -6.44343
MET_61 -2.25606 0.04608 2.07494 -0.56611 0.16346 0.18032 0.24251 -0.88477 -0 -0 0.01127 -0.25906 0 0 0 0 0 -0.05935 0.01209 1.12949 0 0.20924 0 0.60916 -0.06077 0.56213 1.15456
ILE:CtermProteinFull_62 -5.8579 0.56789 3.21258 -0.72479 0.5435 0.28007 1.44599 -2.09704 -0 -0 -2.06662 -0.19952 0 0 0 0 0 0 0.00329 0.93545 0 0 0 0.73287 -0.08128 0.72555 -2.57997
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

