REMARK ID 700782 DOMAINID 691109 MODEL 1 W28A_AB2
MODEL     1
REMARK    Rerank model01.pdb score: 24.108
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 3.001985
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -8.905
REMARK    SCORE     hbond_sr_bb:         -29.570
REMARK    SCORE     rama_prepro:          -7.124
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_sol:         211.749
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.308
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          29.803
REMARK    SCORE           omega:           0.285
REMARK    SCORE         p_aa_pp:         -11.615
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          32.859
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.251
REMARK    SCORE     total_score:        -114.979
REMARK    SCORE fa_intra_sol_xover4:          16.848
REMARK    SCORE          fa_dun:          88.190
REMARK    SCORE           score:        -114.979
REMARK    SCORE          fa_atr:        -342.091
REMARK    SCORE     hbond_bb_sc:         -11.130
REMARK    SCORE             ref:          24.704
REMARK    SCORE    fa_intra_rep:           0.695
REMARK    SCORE         fa_elec:         -85.118
ATOM      1  N   MET A   1       0.695   0.145   0.203  1.00  5.850          N  
ATOM      2  CA  MET A   1       2.141   0.365   0.167  1.00  5.790          C  
ATOM      3  C   MET A   1       2.453   1.860   0.153  1.00  5.130          C  
ATOM      4  O   MET A   1       1.724   2.629  -0.479  1.00  5.160          O  
ATOM      5  CB  MET A   1       2.735  -0.266  -1.087  1.00  8.130          C  
ATOM      6  CG  MET A   1       2.792  -1.785  -1.093  1.00  8.130          C  
ATOM      7  SD  MET A   1       1.229  -2.564  -1.546  1.00  8.130          S  
ATOM      8  CE  MET A   1       1.147  -2.281  -3.327  1.00  8.130          C  
ATOM      9 1H   MET A   1       0.504  -0.769   0.585  1.00  7.020          H  
ATOM     10 2H   MET A   1       0.256   0.851   0.778  1.00  7.020          H  
ATOM     11 3H   MET A   1       0.319   0.196  -0.734  1.00  7.020          H  
ATOM     12  HA  MET A   1       2.574  -0.090   1.048  1.00  6.950          H  
ATOM     13 1HB  MET A   1       2.161   0.058  -1.942  1.00  9.760          H  
ATOM     14 2HB  MET A   1       3.753   0.098  -1.240  1.00  9.760          H  
ATOM     15 1HG  MET A   1       3.562  -2.110  -1.796  1.00  9.760          H  
ATOM     16 2HG  MET A   1       3.075  -2.140  -0.105  1.00  9.760          H  
ATOM     17 1HE  MET A   1       0.232  -2.726  -3.721  1.00  9.760          H  
ATOM     18 2HE  MET A   1       1.141  -1.216  -3.543  1.00  9.760          H  
ATOM     19 3HE  MET A   1       2.009  -2.744  -3.811  1.00  9.760          H  
ATOM     20  N   PRO A   2       3.576   2.319   0.735  1.00  4.930          N  
ATOM     21  CA  PRO A   2       3.987   3.713   0.772  1.00  4.740          C  
ATOM     22  C   PRO A   2       4.579   4.104  -0.578  1.00  4.600          C  
ATOM     23  O   PRO A   2       5.769   4.419  -0.669  1.00  4.920          O  
ATOM     24  CB  PRO A   2       5.037   3.709   1.888  1.00  7.110          C  
ATOM     25  CG  PRO A   2       5.668   2.344   1.785  1.00  7.110          C  
ATOM     26  CD  PRO A   2       4.528   1.407   1.403  1.00  7.110          C  
ATOM     27  HA  PRO A   2       3.122   4.345   1.027  1.00  5.690          H  
ATOM     28 1HB  PRO A   2       5.767   4.522   1.732  1.00  8.530          H  
ATOM     29 2HB  PRO A   2       4.559   3.882   2.859  1.00  8.530          H  
ATOM     30 1HG  PRO A   2       6.454   2.381   1.028  1.00  8.530          H  
ATOM     31 2HG  PRO A   2       6.158   2.068   2.731  1.00  8.530          H  
ATOM     32 1HD  PRO A   2       4.893   0.653   0.722  1.00  8.530          H  
ATOM     33 2HD  PRO A   2       4.114   0.977   2.294  1.00  8.530          H  
ATOM     34  N   ARG A   3       3.718   4.086  -1.606  1.00  4.470          N  
ATOM     35  CA  ARG A   3       4.064   4.305  -3.008  1.00  4.720          C  
ATOM     36  C   ARG A   3       4.824   5.591  -3.283  1.00  4.410          C  
ATOM     37  O   ARG A   3       5.507   5.710  -4.298  1.00  4.670          O  
ATOM     38  CB  ARG A   3       2.826   4.238  -3.889  1.00  6.510          C  
ATOM     39  CG  ARG A   3       1.816   5.357  -3.703  1.00  6.510          C  
ATOM     40  CD  ARG A   3       0.594   5.126  -4.525  1.00  6.510          C  
ATOM     41  NE  ARG A   3      -0.359   6.230  -4.402  1.00  6.510          N  
ATOM     42  CZ  ARG A   3      -1.309   6.370  -3.442  1.00  6.510          C  
ATOM     43  NH1 ARG A   3      -1.478   5.458  -2.501  1.00  6.510          N  
ATOM     44  NH2 ARG A   3      -2.086   7.442  -3.456  1.00  6.510          N  
ATOM     45  H   ARG A   3       2.758   3.828  -1.382  1.00  5.360          H  
ATOM     46  HA  ARG A   3       4.691   3.486  -3.305  1.00  5.660          H  
ATOM     47 1HB  ARG A   3       3.133   4.234  -4.932  1.00  7.810          H  
ATOM     48 2HB  ARG A   3       2.312   3.294  -3.699  1.00  7.810          H  
ATOM     49 1HG  ARG A   3       1.526   5.418  -2.655  1.00  7.810          H  
ATOM     50 2HG  ARG A   3       2.252   6.306  -4.015  1.00  7.810          H  
ATOM     51 1HD  ARG A   3       0.887   5.048  -5.573  1.00  7.810          H  
ATOM     52 2HD  ARG A   3       0.108   4.202  -4.221  1.00  7.810          H  
ATOM     53  HE  ARG A   3      -0.289   6.968  -5.092  1.00  7.810          H  
ATOM     54 1HH1 ARG A   3      -0.910   4.623  -2.478  1.00  7.810          H  
ATOM     55 2HH1 ARG A   3      -2.193   5.585  -1.798  1.00  7.810          H  
ATOM     56 1HH2 ARG A   3      -1.967   8.145  -4.173  1.00  7.810          H  
ATOM     57 2HH2 ARG A   3      -2.799   7.561  -2.751  1.00  7.810          H  
ATOM     58  N   ARG A   4       4.737   6.551  -2.369  1.00  4.220          N  
ATOM     59  CA  ARG A   4       5.424   7.827  -2.506  1.00  4.230          C  
ATOM     60  C   ARG A   4       6.944   7.623  -2.567  1.00  3.370          C  
ATOM     61  O   ARG A   4       7.674   8.489  -3.061  1.00  3.390          O  
ATOM     62  CB  ARG A   4       5.099   8.742  -1.332  1.00  5.920          C  
ATOM     63  CG  ARG A   4       5.676   8.287   0.017  1.00  5.920          C  
ATOM     64  CD  ARG A   4       5.213   9.118   1.150  1.00  5.920          C  
ATOM     65  NE  ARG A   4       5.834   8.694   2.410  1.00  5.920          N  
ATOM     66  CZ  ARG A   4       5.392   7.706   3.227  1.00  5.920          C  
ATOM     67  NH1 ARG A   4       4.298   7.025   2.940  1.00  5.920          N  
ATOM     68  NH2 ARG A   4       6.068   7.425   4.331  1.00  5.920          N  
ATOM     69  H   ARG A   4       4.166   6.372  -1.560  1.00  5.060          H  
ATOM     70  HA  ARG A   4       5.097   8.303  -3.432  1.00  5.080          H  
ATOM     71 1HB  ARG A   4       5.478   9.741  -1.534  1.00  7.100          H  
ATOM     72 2HB  ARG A   4       4.019   8.815  -1.221  1.00  7.100          H  
ATOM     73 1HG  ARG A   4       5.413   7.246   0.208  1.00  7.100          H  
ATOM     74 2HG  ARG A   4       6.758   8.387  -0.010  1.00  7.100          H  
ATOM     75 1HD  ARG A   4       5.497  10.154   0.966  1.00  7.100          H  
ATOM     76 2HD  ARG A   4       4.132   9.055   1.249  1.00  7.100          H  
ATOM     77  HE  ARG A   4       6.676   9.183   2.690  1.00  7.100          H  
ATOM     78 1HH1 ARG A   4       3.774   7.233   2.105  1.00  7.100          H  
ATOM     79 2HH1 ARG A   4       3.980   6.294   3.562  1.00  7.100          H  
ATOM     80 1HH2 ARG A   4       6.907   7.942   4.558  1.00  7.100          H  
ATOM     81 2HH2 ARG A   4       5.750   6.693   4.951  1.00  7.100          H  
ATOM     82  N   GLN A   5       7.412   6.493  -2.018  1.00  3.010          N  
ATOM     83  CA  GLN A   5       8.820   6.151  -1.955  1.00  2.550          C  
ATOM     84  C   GLN A   5       9.278   5.302  -3.132  1.00  2.170          C  
ATOM     85  O   GLN A   5      10.446   4.929  -3.207  1.00  2.080          O  
ATOM     86  CB  GLN A   5       9.128   5.381  -0.671  1.00  3.750          C  
ATOM     87  CG  GLN A   5       8.913   6.133   0.597  1.00  3.750          C  
ATOM     88  CD  GLN A   5       9.279   5.311   1.811  1.00  3.750          C  
ATOM     89  OE1 GLN A   5       8.962   4.123   1.919  1.00  3.750          O  
ATOM     90  NE2 GLN A   5       9.978   5.953   2.733  1.00  3.750          N  
ATOM     91  H   GLN A   5       6.743   5.817  -1.632  1.00  3.610          H  
ATOM     92  HA  GLN A   5       9.397   7.073  -1.958  1.00  3.060          H  
ATOM     93 1HB  GLN A   5       8.513   4.478  -0.636  1.00  4.500          H  
ATOM     94 2HB  GLN A   5      10.165   5.079  -0.674  1.00  4.500          H  
ATOM     95 1HG  GLN A   5       9.513   7.038   0.587  1.00  4.500          H  
ATOM     96 2HG  GLN A   5       7.860   6.376   0.674  1.00  4.500          H  
ATOM     97 1HE2 GLN A   5      10.295   5.484   3.581  1.00  4.500          H  
ATOM     98 2HE2 GLN A   5      10.222   6.911   2.600  1.00  4.500          H  
ATOM     99  N   TRP A   6       8.385   4.946  -4.045  1.00  2.180          N  
ATOM    100  CA  TRP A   6       8.811   4.079  -5.131  1.00  1.880          C  
ATOM    101  C   TRP A   6       9.725   4.836  -6.080  1.00  1.830          C  
ATOM    102  O   TRP A   6       9.458   5.993  -6.429  1.00  2.140          O  
ATOM    103  CB  TRP A   6       7.587   3.518  -5.844  1.00  2.750          C  
ATOM    104  CG  TRP A   6       6.806   2.514  -5.009  1.00  2.750          C  
ATOM    105  CD1 TRP A   6       7.051   2.110  -3.718  1.00  2.750          C  
ATOM    106  CD2 TRP A   6       5.630   1.799  -5.428  1.00  2.750          C  
ATOM    107  NE1 TRP A   6       6.116   1.167  -3.328  1.00  2.750          N  
ATOM    108  CE2 TRP A   6       5.243   0.969  -4.362  1.00  2.750          C  
ATOM    109  CE3 TRP A   6       4.883   1.788  -6.602  1.00  2.750          C  
ATOM    110  CZ2 TRP A   6       4.155   0.140  -4.450  1.00  2.750          C  
ATOM    111  CZ3 TRP A   6       3.780   0.956  -6.677  1.00  2.750          C  
ATOM    112  CH2 TRP A   6       3.429   0.152  -5.629  1.00  2.750          C  
ATOM    113  H   TRP A   6       7.418   5.281  -4.007  1.00  2.620          H  
ATOM    114  HA  TRP A   6       9.382   3.245  -4.720  1.00  2.260          H  
ATOM    115 1HB  TRP A   6       6.916   4.335  -6.107  1.00  3.300          H  
ATOM    116 2HB  TRP A   6       7.897   3.026  -6.766  1.00  3.300          H  
ATOM    117  HD1 TRP A   6       7.859   2.466  -3.093  1.00  3.300          H  
ATOM    118  HE1 TRP A   6       6.048   0.660  -2.405  1.00  3.300          H  
ATOM    119  HE3 TRP A   6       5.160   2.421  -7.443  1.00  3.300          H  
ATOM    120  HZ2 TRP A   6       3.862  -0.503  -3.638  1.00  3.300          H  
ATOM    121  HZ3 TRP A   6       3.200   0.955  -7.599  1.00  3.300          H  
ATOM    122  HH2 TRP A   6       2.560  -0.493  -5.727  1.00  3.300          H  
ATOM    123  N   ARG A   7      10.791   4.167  -6.534  1.00  1.540          N  
ATOM    124  CA  ARG A   7      11.744   4.794  -7.459  1.00  1.570          C  
ATOM    125  C   ARG A   7      12.157   3.842  -8.574  1.00  1.370          C  
ATOM    126  O   ARG A   7      12.325   2.640  -8.345  1.00  1.170          O  
ATOM    127  CB  ARG A   7      13.001   5.261  -6.720  1.00  2.190          C  
ATOM    128  CG  ARG A   7      12.784   6.351  -5.641  1.00  2.190          C  
ATOM    129  CD  ARG A   7      12.419   7.679  -6.197  1.00  2.190          C  
ATOM    130  NE  ARG A   7      12.317   8.678  -5.145  1.00  2.190          N  
ATOM    131  CZ  ARG A   7      11.206   8.924  -4.396  1.00  2.190          C  
ATOM    132  NH1 ARG A   7      10.085   8.249  -4.582  1.00  2.190          N  
ATOM    133  NH2 ARG A   7      11.252   9.866  -3.463  1.00  2.190          N  
ATOM    134  H   ARG A   7      10.930   3.203  -6.208  1.00  1.850          H  
ATOM    135  HA  ARG A   7      11.263   5.655  -7.921  1.00  1.880          H  
ATOM    136 1HB  ARG A   7      13.464   4.407  -6.228  1.00  2.620          H  
ATOM    137 2HB  ARG A   7      13.719   5.651  -7.440  1.00  2.620          H  
ATOM    138 1HG  ARG A   7      12.011   6.040  -4.950  1.00  2.620          H  
ATOM    139 2HG  ARG A   7      13.714   6.477  -5.087  1.00  2.620          H  
ATOM    140 1HD  ARG A   7      13.190   7.999  -6.896  1.00  2.620          H  
ATOM    141 2HD  ARG A   7      11.467   7.628  -6.715  1.00  2.620          H  
ATOM    142  HE  ARG A   7      13.141   9.231  -4.952  1.00  2.620          H  
ATOM    143 1HH1 ARG A   7      10.005   7.506  -5.298  1.00  2.620          H  
ATOM    144 2HH1 ARG A   7       9.249   8.450  -4.005  1.00  2.620          H  
ATOM    145 1HH2 ARG A   7      12.102  10.388  -3.315  1.00  2.620          H  
ATOM    146 2HH2 ARG A   7      10.437  10.068  -2.896  1.00  2.620          H  
ATOM    147  N   TRP A   8      12.349   4.382  -9.777  1.00  1.540          N  
ATOM    148  CA  TRP A   8      12.734   3.563 -10.925  1.00  1.450          C  
ATOM    149  C   TRP A   8      13.568   4.282 -11.963  1.00  1.410          C  
ATOM    150  O   TRP A   8      13.635   5.514 -11.986  1.00  1.580          O  
ATOM    151  CB  TRP A   8      11.478   3.015 -11.597  1.00  2.070          C  
ATOM    152  CG  TRP A   8      10.495   4.036 -12.030  1.00  2.070          C  
ATOM    153  CD1 TRP A   8      10.396   4.615 -13.255  1.00  2.070          C  
ATOM    154  CD2 TRP A   8       9.417   4.599 -11.228  1.00  2.070          C  
ATOM    155  NE1 TRP A   8       9.341   5.501 -13.274  1.00  2.070          N  
ATOM    156  CE2 TRP A   8       8.738   5.502 -12.041  1.00  2.070          C  
ATOM    157  CE3 TRP A   8       8.979   4.406  -9.897  1.00  2.070          C  
ATOM    158  CZ2 TRP A   8       7.648   6.216 -11.582  1.00  2.070          C  
ATOM    159  CZ3 TRP A   8       7.894   5.123  -9.444  1.00  2.070          C  
ATOM    160  CH2 TRP A   8       7.247   6.004 -10.260  1.00  2.070          C  
ATOM    161  H   TRP A   8      12.203   5.375  -9.909  1.00  1.850          H  
ATOM    162  HA  TRP A   8      13.324   2.723 -10.561  1.00  1.740          H  
ATOM    163 1HB  TRP A   8      11.756   2.430 -12.472  1.00  2.480          H  
ATOM    164 2HB  TRP A   8      10.997   2.382 -10.940  1.00  2.480          H  
ATOM    165  HD1 TRP A   8      11.056   4.407 -14.096  1.00  2.480          H  
ATOM    166  HE1 TRP A   8       9.058   6.065 -14.066  1.00  2.480          H  
ATOM    167  HE3 TRP A   8       9.478   3.708  -9.237  1.00  2.480          H  
ATOM    168  HZ2 TRP A   8       7.111   6.922 -12.212  1.00  2.480          H  
ATOM    169  HZ3 TRP A   8       7.565   4.975  -8.418  1.00  2.480          H  
ATOM    170  HH2 TRP A   8       6.392   6.558  -9.867  1.00  2.480          H  
ATOM    171  N   THR A   9      14.210   3.485 -12.821  1.00  1.340          N  
ATOM    172  CA  THR A   9      15.020   4.007 -13.913  1.00  1.530          C  
ATOM    173  C   THR A   9      14.586   3.456 -15.275  1.00  1.480          C  
ATOM    174  O   THR A   9      14.715   2.250 -15.571  1.00  1.440          O  
ATOM    175  CB  THR A   9      16.520   3.723 -13.632  1.00  2.070          C  
ATOM    176  OG1 THR A   9      16.896   4.352 -12.410  1.00  2.070          O  
ATOM    177  CG2 THR A   9      17.404   4.240 -14.736  1.00  2.070          C  
ATOM    178  H   THR A   9      14.082   2.470 -12.723  1.00  1.610          H  
ATOM    179  HA  THR A   9      14.893   5.092 -13.938  1.00  1.840          H  
ATOM    180  HB  THR A   9      16.668   2.650 -13.529  1.00  2.480          H  
ATOM    181  HG1 THR A   9      16.436   3.919 -11.689  1.00  2.480          H  
ATOM    182 1HG2 THR A   9      18.441   4.025 -14.494  1.00  2.480          H  
ATOM    183 2HG2 THR A   9      17.155   3.751 -15.641  1.00  2.480          H  
ATOM    184 3HG2 THR A   9      17.270   5.315 -14.842  1.00  2.480          H  
ATOM    185  N   ARG A  10      14.166   4.372 -16.157  1.00  1.660          N  
ATOM    186  CA  ARG A  10      13.690   4.043 -17.505  1.00  1.770          C  
ATOM    187  C   ARG A  10      14.795   3.479 -18.387  1.00  1.920          C  
ATOM    188  O   ARG A  10      14.536   2.842 -19.402  1.00  2.000          O  
ATOM    189  CB  ARG A  10      13.110   5.267 -18.201  1.00  2.430          C  
ATOM    190  CG  ARG A  10      14.129   6.341 -18.579  1.00  2.430          C  
ATOM    191  CD  ARG A  10      13.488   7.537 -19.165  1.00  2.430          C  
ATOM    192  NE  ARG A  10      14.481   8.528 -19.589  1.00  2.430          N  
ATOM    193  CZ  ARG A  10      15.045   9.482 -18.805  1.00  2.430          C  
ATOM    194  NH1 ARG A  10      14.714   9.600 -17.533  1.00  2.430          N  
ATOM    195  NH2 ARG A  10      15.940  10.306 -19.329  1.00  2.430          N  
ATOM    196  H   ARG A  10      14.122   5.337 -15.842  1.00  1.990          H  
ATOM    197  HA  ARG A  10      12.903   3.293 -17.417  1.00  2.120          H  
ATOM    198 1HB  ARG A  10      12.606   4.956 -19.116  1.00  2.920          H  
ATOM    199 2HB  ARG A  10      12.364   5.730 -17.558  1.00  2.920          H  
ATOM    200 1HG  ARG A  10      14.703   6.638 -17.707  1.00  2.920          H  
ATOM    201 2HG  ARG A  10      14.802   5.949 -19.341  1.00  2.920          H  
ATOM    202 1HD  ARG A  10      12.920   7.233 -20.046  1.00  2.920          H  
ATOM    203 2HD  ARG A  10      12.813   7.996 -18.447  1.00  2.920          H  
ATOM    204  HE  ARG A  10      14.779   8.489 -20.556  1.00  2.920          H  
ATOM    205 1HH1 ARG A  10      14.032   8.983 -17.123  1.00  2.920          H  
ATOM    206 2HH1 ARG A  10      15.142  10.320 -16.965  1.00  2.920          H  
ATOM    207 1HH2 ARG A  10      16.197  10.221 -20.303  1.00  2.920          H  
ATOM    208 2HH2 ARG A  10      16.365  11.022 -18.758  1.00  2.920          H  
ATOM    209  N   MET A  11      16.032   3.742 -18.006  1.00  2.110          N  
ATOM    210  CA  MET A  11      17.187   3.300 -18.761  1.00  2.420          C  
ATOM    211  C   MET A  11      17.651   1.897 -18.375  1.00  2.180          C  
ATOM    212  O   MET A  11      18.598   1.385 -18.974  1.00  2.300          O  
ATOM    213  CB  MET A  11      18.340   4.285 -18.583  1.00  3.260          C  
ATOM    214  CG  MET A  11      18.060   5.705 -19.102  1.00  3.260          C  
ATOM    215  SD  MET A  11      17.615   5.779 -20.861  1.00  3.260          S  
ATOM    216  CE  MET A  11      19.147   5.332 -21.681  1.00  3.260          C  
ATOM    217  H   MET A  11      16.160   4.268 -17.156  1.00  2.530          H  
ATOM    218  HA  MET A  11      16.911   3.271 -19.813  1.00  2.900          H  
ATOM    219 1HB  MET A  11      18.587   4.362 -17.530  1.00  3.920          H  
ATOM    220 2HB  MET A  11      19.225   3.897 -19.082  1.00  3.920          H  
ATOM    221 1HG  MET A  11      17.248   6.140 -18.530  1.00  3.920          H  
ATOM    222 2HG  MET A  11      18.944   6.323 -18.949  1.00  3.920          H  
ATOM    223 1HE  MET A  11      18.998   5.352 -22.761  1.00  3.920          H  
ATOM    224 2HE  MET A  11      19.929   6.044 -21.411  1.00  3.920          H  
ATOM    225 3HE  MET A  11      19.447   4.330 -21.381  1.00  3.920          H  
ATOM    226  N   THR A  12      17.025   1.276 -17.356  1.00  2.040          N  
ATOM    227  CA  THR A  12      17.417  -0.063 -16.953  1.00  2.040          C  
ATOM    228  C   THR A  12      16.174  -0.916 -17.038  1.00  1.700          C  
ATOM    229  O   THR A  12      16.233  -2.141 -17.202  1.00  1.860          O  
ATOM    230  CB  THR A  12      18.031  -0.075 -15.524  1.00  2.860          C  
ATOM    231  OG1 THR A  12      17.069   0.368 -14.541  1.00  2.860          O  
ATOM    232  CG2 THR A  12      19.207   0.878 -15.493  1.00  2.860          C  
ATOM    233  H   THR A  12      16.230   1.684 -16.858  1.00  2.450          H  
ATOM    234  HA  THR A  12      18.153  -0.460 -17.649  1.00  2.450          H  
ATOM    235  HB  THR A  12      18.372  -1.079 -15.272  1.00  3.430          H  
ATOM    236  HG1 THR A  12      16.615  -0.388 -14.120  1.00  3.430          H  
ATOM    237 1HG2 THR A  12      19.645   0.880 -14.501  1.00  3.430          H  
ATOM    238 2HG2 THR A  12      19.953   0.557 -16.222  1.00  3.430          H  
ATOM    239 3HG2 THR A  12      18.879   1.876 -15.736  1.00  3.430          H  
ATOM    240  N   LEU A  13      15.026  -0.227 -17.024  1.00  1.510          N  
ATOM    241  CA  LEU A  13      13.713  -0.855 -17.037  1.00  1.340          C  
ATOM    242  C   LEU A  13      13.545  -1.680 -15.772  1.00  1.290          C  
ATOM    243  O   LEU A  13      13.048  -2.817 -15.799  1.00  1.350          O  
ATOM    244  CB  LEU A  13      13.546  -1.733 -18.293  1.00  1.940          C  
ATOM    245  CG  LEU A  13      13.807  -1.023 -19.653  1.00  1.940          C  
ATOM    246  CD1 LEU A  13      13.721  -2.043 -20.762  1.00  1.940          C  
ATOM    247  CD2 LEU A  13      12.788   0.095 -19.876  1.00  1.940          C  
ATOM    248  H   LEU A  13      15.070   0.781 -16.869  1.00  1.810          H  
ATOM    249  HA  LEU A  13      12.954  -0.075 -17.025  1.00  1.610          H  
ATOM    250 1HB  LEU A  13      14.171  -2.617 -18.228  1.00  2.330          H  
ATOM    251 2HB  LEU A  13      12.514  -2.072 -18.315  1.00  2.330          H  
ATOM    252  HG  LEU A  13      14.812  -0.597 -19.654  1.00  2.330          H  
ATOM    253 1HD1 LEU A  13      13.920  -1.562 -21.719  1.00  2.330          H  
ATOM    254 2HD1 LEU A  13      14.460  -2.832 -20.596  1.00  2.330          H  
ATOM    255 3HD1 LEU A  13      12.740  -2.465 -20.774  1.00  2.330          H  
ATOM    256 1HD2 LEU A  13      12.990   0.579 -20.833  1.00  2.330          H  
ATOM    257 2HD2 LEU A  13      11.782  -0.322 -19.886  1.00  2.330          H  
ATOM    258 3HD2 LEU A  13      12.866   0.837 -19.089  1.00  2.330          H  
ATOM    259  N   THR A  14      13.994  -1.083 -14.660  1.00  1.270          N  
ATOM    260  CA  THR A  14      13.892  -1.717 -13.341  1.00  1.330          C  
ATOM    261  C   THR A  14      13.269  -0.738 -12.342  1.00  1.200          C  
ATOM    262  O   THR A  14      13.370   0.489 -12.514  1.00  1.210          O  
ATOM    263  CB  THR A  14      15.269  -2.170 -12.803  1.00  1.840          C  
ATOM    264  OG1 THR A  14      16.071  -1.026 -12.525  1.00  1.840          O  
ATOM    265  CG2 THR A  14      16.011  -3.000 -13.849  1.00  1.840          C  
ATOM    266  H   THR A  14      14.360  -0.128 -14.770  1.00  1.520          H  
ATOM    267  HA  THR A  14      13.243  -2.584 -13.408  1.00  1.600          H  
ATOM    268  HB  THR A  14      15.126  -2.763 -11.900  1.00  2.210          H  
ATOM    269  HG1 THR A  14      16.872  -1.305 -12.065  1.00  2.210          H  
ATOM    270 1HG2 THR A  14      16.981  -3.302 -13.456  1.00  2.210          H  
ATOM    271 2HG2 THR A  14      15.435  -3.865 -14.104  1.00  2.210          H  
ATOM    272 3HG2 THR A  14      16.166  -2.424 -14.727  1.00  2.210          H  
ATOM    273  N   ARG A  15      12.654  -1.289 -11.281  1.00  1.200          N  
ATOM    274  CA  ARG A  15      12.018  -0.510 -10.212  1.00  1.130          C  
ATOM    275  C   ARG A  15      12.164  -1.076  -8.790  1.00  1.020          C  
ATOM    276  O   ARG A  15      12.073  -2.285  -8.557  1.00  1.180          O  
ATOM    277  CB  ARG A  15      10.531  -0.375 -10.508  1.00  1.610          C  
ATOM    278  CG  ARG A  15       9.753   0.395  -9.463  1.00  1.610          C  
ATOM    279  CD  ARG A  15       8.367   0.559  -9.796  1.00  1.610          C  
ATOM    280  NE  ARG A  15       8.079   1.373 -10.907  1.00  1.610          N  
ATOM    281  CZ  ARG A  15       6.818   1.638 -11.264  1.00  1.610          C  
ATOM    282  NH1 ARG A  15       5.827   1.099 -10.545  1.00  1.610          N  
ATOM    283  NH2 ARG A  15       6.562   2.419 -12.305  1.00  1.610          N  
ATOM    284  H   ARG A  15      12.606  -2.310 -11.240  1.00  1.440          H  
ATOM    285  HA  ARG A  15      12.465   0.482 -10.212  1.00  1.360          H  
ATOM    286 1HB  ARG A  15      10.391   0.108 -11.471  1.00  1.930          H  
ATOM    287 2HB  ARG A  15      10.087  -1.370 -10.579  1.00  1.930          H  
ATOM    288 1HG  ARG A  15       9.744  -0.196  -8.558  1.00  1.930          H  
ATOM    289 2HG  ARG A  15      10.187   1.352  -9.236  1.00  1.930          H  
ATOM    290 1HD  ARG A  15       7.946  -0.425  -9.983  1.00  1.930          H  
ATOM    291 2HD  ARG A  15       7.893   1.030  -8.948  1.00  1.930          H  
ATOM    292  HE  ARG A  15       8.835   1.774 -11.446  1.00  1.930          H  
ATOM    293 1HH1 ARG A  15       6.043   0.473  -9.729  1.00  1.930          H  
ATOM    294 2HH1 ARG A  15       4.867   1.282 -10.791  1.00  1.930          H  
ATOM    295 1HH2 ARG A  15       7.327   2.824 -12.835  1.00  1.930          H  
ATOM    296 2HH2 ARG A  15       5.610   2.617 -12.568  1.00  1.930          H  
ATOM    297  N   ALA A  16      12.323  -0.178  -7.815  1.00  0.890          N  
ATOM    298  CA  ALA A  16      12.374  -0.546  -6.401  1.00  0.930          C  
ATOM    299  C   ALA A  16      11.069  -0.198  -5.658  1.00  0.920          C  
ATOM    300  O   ALA A  16      10.674   0.978  -5.567  1.00  1.080          O  
ATOM    301  CB  ALA A  16      13.532   0.172  -5.741  1.00  1.290          C  
ATOM    302  H   ALA A  16      12.403   0.812  -8.062  1.00  1.070          H  
ATOM    303  HA  ALA A  16      12.524  -1.622  -6.326  1.00  1.120          H  
ATOM    304 1HB  ALA A  16      13.589  -0.098  -4.736  1.00  1.540          H  
ATOM    305 2HB  ALA A  16      14.427  -0.096  -6.214  1.00  1.540          H  
ATOM    306 3HB  ALA A  16      13.383   1.250  -5.819  1.00  1.540          H  
ATOM    307  N   HIS A  17      10.431  -1.207  -5.044  1.00  0.910          N  
ATOM    308  CA  HIS A  17       9.203  -0.984  -4.275  1.00  1.030          C  
ATOM    309  C   HIS A  17       9.375  -1.132  -2.774  1.00  1.020          C  
ATOM    310  O   HIS A  17       9.983  -2.074  -2.249  1.00  1.000          O  
ATOM    311  CB  HIS A  17       8.058  -1.939  -4.659  1.00  1.390          C  
ATOM    312  CG  HIS A  17       7.356  -1.700  -5.940  1.00  1.390          C  
ATOM    313  ND1 HIS A  17       6.359  -2.537  -6.405  1.00  1.390          N  
ATOM    314  CD2 HIS A  17       7.453  -0.715  -6.824  1.00  1.390          C  
ATOM    315  CE1 HIS A  17       5.887  -2.076  -7.543  1.00  1.390          C  
ATOM    316  NE2 HIS A  17       6.520  -0.966  -7.835  1.00  1.390          N  
ATOM    317  H   HIS A  17      10.782  -2.168  -5.104  1.00  1.090          H  
ATOM    318  HA  HIS A  17       8.856   0.029  -4.454  1.00  1.240          H  
ATOM    319 1HB  HIS A  17       8.459  -2.943  -4.704  1.00  1.670          H  
ATOM    320 2HB  HIS A  17       7.310  -1.929  -3.862  1.00  1.670          H  
ATOM    321  HD1 HIS A  17       5.987  -3.342  -5.936  1.00  1.670          H  
ATOM    322  HD2 HIS A  17       8.086   0.165  -6.847  1.00  1.670          H  
ATOM    323  HE1 HIS A  17       5.095  -2.608  -8.065  1.00  1.670          H  
ATOM    324  N   TYR A  18       8.718  -0.236  -2.073  1.00  1.200          N  
ATOM    325  CA  TYR A  18       8.635  -0.249  -0.626  1.00  1.340          C  
ATOM    326  C   TYR A  18       7.301  -0.836  -0.210  1.00  1.380          C  
ATOM    327  O   TYR A  18       6.270  -0.553  -0.838  1.00  1.530          O  
ATOM    328  CB  TYR A  18       8.781   1.163  -0.083  1.00  1.820          C  
ATOM    329  CG  TYR A  18      10.139   1.716  -0.202  1.00  1.820          C  
ATOM    330  CD1 TYR A  18      10.564   2.336  -1.355  1.00  1.820          C  
ATOM    331  CD2 TYR A  18      10.963   1.621   0.876  1.00  1.820          C  
ATOM    332  CE1 TYR A  18      11.828   2.862  -1.409  1.00  1.820          C  
ATOM    333  CE2 TYR A  18      12.204   2.130   0.837  1.00  1.820          C  
ATOM    334  CZ  TYR A  18      12.650   2.757  -0.304  1.00  1.820          C  
ATOM    335  OH  TYR A  18      13.901   3.280  -0.361  1.00  1.820          O  
ATOM    336  H   TYR A  18       8.263   0.504  -2.587  1.00  1.440          H  
ATOM    337  HA  TYR A  18       9.427  -0.885  -0.226  1.00  1.610          H  
ATOM    338 1HB  TYR A  18       8.095   1.834  -0.612  1.00  2.180          H  
ATOM    339 2HB  TYR A  18       8.509   1.174   0.968  1.00  2.180          H  
ATOM    340  HD1 TYR A  18       9.912   2.419  -2.215  1.00  2.180          H  
ATOM    341  HD2 TYR A  18      10.616   1.141   1.769  1.00  2.180          H  
ATOM    342  HE1 TYR A  18      12.173   3.356  -2.312  1.00  2.180          H  
ATOM    343  HE2 TYR A  18      12.826   2.035   1.709  1.00  2.180          H  
ATOM    344  HH  TYR A  18      14.077   3.582  -1.253  1.00  2.180          H  
ATOM    345  N   LYS A  19       7.318  -1.633   0.857  1.00  1.370          N  
ATOM    346  CA  LYS A  19       6.127  -2.259   1.407  1.00  1.560          C  
ATOM    347  C   LYS A  19       5.956  -1.990   2.917  1.00  1.610          C  
ATOM    348  O   LYS A  19       6.904  -1.635   3.635  1.00  1.620          O  
ATOM    349  CB  LYS A  19       6.146  -3.744   1.084  1.00  2.110          C  
ATOM    350  CG  LYS A  19       5.950  -4.133  -0.369  1.00  2.110          C  
ATOM    351  CD  LYS A  19       6.272  -5.628  -0.583  1.00  2.110          C  
ATOM    352  CE  LYS A  19       5.240  -6.560   0.067  1.00  2.110          C  
ATOM    353  NZ  LYS A  19       5.512  -7.988  -0.241  1.00  2.110          N  
ATOM    354  H   LYS A  19       8.212  -1.849   1.311  1.00  1.640          H  
ATOM    355  HA  LYS A  19       5.261  -1.829   0.912  1.00  1.870          H  
ATOM    356 1HB  LYS A  19       7.128  -4.093   1.280  1.00  2.530          H  
ATOM    357 2HB  LYS A  19       5.443  -4.271   1.720  1.00  2.530          H  
ATOM    358 1HG  LYS A  19       4.923  -3.939  -0.671  1.00  2.530          H  
ATOM    359 2HG  LYS A  19       6.613  -3.541  -1.000  1.00  2.530          H  
ATOM    360 1HD  LYS A  19       6.289  -5.833  -1.649  1.00  2.530          H  
ATOM    361 2HD  LYS A  19       7.264  -5.851  -0.179  1.00  2.530          H  
ATOM    362 1HE  LYS A  19       5.263  -6.439   1.142  1.00  2.530          H  
ATOM    363 2HE  LYS A  19       4.247  -6.301  -0.299  1.00  2.530          H  
ATOM    364 1HZ  LYS A  19       4.812  -8.561   0.209  1.00  2.530          H  
ATOM    365 2HZ  LYS A  19       5.484  -8.135  -1.240  1.00  2.530          H  
ATOM    366 3HZ  LYS A  19       6.427  -8.237   0.113  1.00  2.530          H  
ATOM    367  N   ILE A  20       4.729  -2.199   3.387  1.00  1.890          N  
ATOM    368  CA  ILE A  20       4.306  -1.941   4.761  1.00  2.050          C  
ATOM    369  C   ILE A  20       5.048  -2.712   5.855  1.00  1.850          C  
ATOM    370  O   ILE A  20       5.224  -3.933   5.791  1.00  2.490          O  
ATOM    371  CB  ILE A  20       2.779  -2.227   4.862  1.00  2.810          C  
ATOM    372  CG1 ILE A  20       1.965  -1.265   3.903  1.00  2.810          C  
ATOM    373  CG2 ILE A  20       2.265  -2.145   6.307  1.00  2.810          C  
ATOM    374  CD1 ILE A  20       2.040   0.239   4.212  1.00  2.810          C  
ATOM    375  H   ILE A  20       4.035  -2.535   2.736  1.00  2.270          H  
ATOM    376  HA  ILE A  20       4.483  -0.888   4.968  1.00  2.460          H  
ATOM    377  HB  ILE A  20       2.595  -3.240   4.504  1.00  3.370          H  
ATOM    378 1HG1 ILE A  20       2.324  -1.418   2.900  1.00  3.370          H  
ATOM    379 2HG1 ILE A  20       0.914  -1.559   3.937  1.00  3.370          H  
ATOM    380 1HG2 ILE A  20       1.202  -2.380   6.327  1.00  3.370          H  
ATOM    381 2HG2 ILE A  20       2.782  -2.864   6.932  1.00  3.370          H  
ATOM    382 3HG2 ILE A  20       2.415  -1.150   6.719  1.00  3.370          H  
ATOM    383 1HD1 ILE A  20       1.443   0.787   3.482  1.00  3.370          H  
ATOM    384 2HD1 ILE A  20       1.644   0.433   5.205  1.00  3.370          H  
ATOM    385 3HD1 ILE A  20       3.050   0.597   4.172  1.00  3.370          H  
ATOM    386  N   ASP A  21       5.436  -1.950   6.889  1.00  1.550          N  
ATOM    387  CA  ASP A  21       6.138  -2.392   8.089  1.00  1.600          C  
ATOM    388  C   ASP A  21       7.463  -3.125   7.894  1.00  1.620          C  
ATOM    389  O   ASP A  21       7.717  -4.141   8.538  1.00  1.760          O  
ATOM    390  CB  ASP A  21       5.208  -3.234   8.961  1.00  2.220          C  
ATOM    391  CG  ASP A  21       4.003  -2.425   9.470  1.00  2.220          C  
ATOM    392  OD1 ASP A  21       4.144  -1.235   9.682  1.00  2.220          O  
ATOM    393  OD2 ASP A  21       2.953  -3.002   9.644  1.00  2.220          O  
ATOM    394  H   ASP A  21       5.214  -0.966   6.839  1.00  1.860          H  
ATOM    395  HA  ASP A  21       6.364  -1.494   8.663  1.00  1.920          H  
ATOM    396 1HB  ASP A  21       4.849  -4.092   8.389  1.00  2.660          H  
ATOM    397 2HB  ASP A  21       5.756  -3.621   9.822  1.00  2.660          H  
ATOM    398  N   GLY A  22       8.325  -2.597   7.028  1.00  1.640          N  
ATOM    399  CA  GLY A  22       9.648  -3.195   6.850  1.00  1.850          C  
ATOM    400  C   GLY A  22       9.724  -4.261   5.779  1.00  1.710          C  
ATOM    401  O   GLY A  22      10.317  -5.319   5.985  1.00  2.020          O  
ATOM    402  H   GLY A  22       8.051  -1.780   6.500  1.00  1.970          H  
ATOM    403 1HA  GLY A  22      10.363  -2.412   6.614  1.00  2.220          H  
ATOM    404 2HA  GLY A  22       9.977  -3.626   7.797  1.00  2.220          H  
ATOM    405  N   GLN A  23       9.086  -4.037   4.641  1.00  1.400          N  
ATOM    406  CA  GLN A  23       9.174  -5.026   3.582  1.00  1.350          C  
ATOM    407  C   GLN A  23       9.744  -4.399   2.316  1.00  1.190          C  
ATOM    408  O   GLN A  23       9.657  -3.185   2.103  1.00  1.230          O  
ATOM    409  CB  GLN A  23       7.814  -5.660   3.342  1.00  1.910          C  
ATOM    410  CG  GLN A  23       7.256  -6.493   4.436  1.00  1.910          C  
ATOM    411  CD  GLN A  23       5.915  -7.074   4.004  1.00  1.910          C  
ATOM    412  OE1 GLN A  23       5.859  -8.097   3.296  1.00  1.910          O  
ATOM    413  NE2 GLN A  23       4.834  -6.406   4.389  1.00  1.910          N  
ATOM    414  H   GLN A  23       8.557  -3.172   4.485  1.00  1.680          H  
ATOM    415  HA  GLN A  23       9.862  -5.818   3.887  1.00  1.620          H  
ATOM    416 1HB  GLN A  23       7.097  -4.870   3.311  1.00  2.290          H  
ATOM    417 2HB  GLN A  23       7.795  -6.198   2.398  1.00  2.290          H  
ATOM    418 1HG  GLN A  23       7.943  -7.299   4.682  1.00  2.290          H  
ATOM    419 2HG  GLN A  23       7.089  -5.854   5.312  1.00  2.290          H  
ATOM    420 1HE2 GLN A  23       3.923  -6.727   4.135  1.00  2.290          H  
ATOM    421 2HE2 GLN A  23       4.939  -5.547   4.951  1.00  2.290          H  
ATOM    422  N   LEU A  24      10.378  -5.219   1.487  1.00  1.210          N  
ATOM    423  CA  LEU A  24      10.969  -4.718   0.256  1.00  1.170          C  
ATOM    424  C   LEU A  24      11.001  -5.708  -0.897  1.00  1.030          C  
ATOM    425  O   LEU A  24      11.199  -6.908  -0.687  1.00  1.170          O  
ATOM    426  CB  LEU A  24      12.401  -4.243   0.535  1.00  1.650          C  
ATOM    427  CG  LEU A  24      13.466  -5.300   0.956  1.00  1.650          C  
ATOM    428  CD1 LEU A  24      14.829  -4.813   0.511  1.00  1.650          C  
ATOM    429  CD2 LEU A  24      13.472  -5.465   2.495  1.00  1.650          C  
ATOM    430  H   LEU A  24      10.443  -6.203   1.705  1.00  1.450          H  
ATOM    431  HA  LEU A  24      10.384  -3.858  -0.070  1.00  1.400          H  
ATOM    432 1HB  LEU A  24      12.754  -3.804  -0.350  1.00  1.980          H  
ATOM    433 2HB  LEU A  24      12.372  -3.480   1.290  1.00  1.980          H  
ATOM    434  HG  LEU A  24      13.266  -6.254   0.478  1.00  1.980          H  
ATOM    435 1HD1 LEU A  24      15.580  -5.545   0.798  1.00  1.980          H  
ATOM    436 2HD1 LEU A  24      14.844  -4.690  -0.573  1.00  1.980          H  
ATOM    437 3HD1 LEU A  24      15.042  -3.864   0.987  1.00  1.980          H  
ATOM    438 1HD2 LEU A  24      14.239  -6.184   2.780  1.00  1.980          H  
ATOM    439 2HD2 LEU A  24      13.688  -4.505   2.951  1.00  1.980          H  
ATOM    440 3HD2 LEU A  24      12.518  -5.818   2.854  1.00  1.980          H  
ATOM    441  N   CYS A  25      10.848  -5.193  -2.120  1.00  0.940          N  
ATOM    442  CA  CYS A  25      11.006  -6.023  -3.312  1.00  1.000          C  
ATOM    443  C   CYS A  25      11.365  -5.193  -4.535  1.00  0.900          C  
ATOM    444  O   CYS A  25      11.096  -3.994  -4.585  1.00  0.930          O  
ATOM    445  CB  CYS A  25       9.718  -6.798  -3.584  1.00  1.380          C  
ATOM    446  SG  CYS A  25       8.296  -5.739  -3.894  1.00  1.380          S  
ATOM    447  H   CYS A  25      10.629  -4.193  -2.215  1.00  1.130          H  
ATOM    448  HA  CYS A  25      11.809  -6.734  -3.132  1.00  1.200          H  
ATOM    449 1HB  CYS A  25       9.849  -7.454  -4.447  1.00  1.650          H  
ATOM    450 2HB  CYS A  25       9.491  -7.426  -2.724  1.00  1.650          H  
ATOM    451  HG  CYS A  25       8.484  -5.582  -5.230  1.00  1.650          H  
ATOM    452  N   LEU A  26      11.941  -5.836  -5.539  1.00  0.910          N  
ATOM    453  CA  LEU A  26      12.233  -5.135  -6.779  1.00  0.930          C  
ATOM    454  C   LEU A  26      11.584  -5.830  -7.950  1.00  0.930          C  
ATOM    455  O   LEU A  26      11.276  -7.024  -7.892  1.00  0.910          O  
ATOM    456  CB  LEU A  26      13.743  -4.939  -6.949  1.00  1.290          C  
ATOM    457  CG  LEU A  26      14.634  -6.178  -7.045  1.00  1.290          C  
ATOM    458  CD1 LEU A  26      14.803  -6.607  -8.525  1.00  1.290          C  
ATOM    459  CD2 LEU A  26      15.957  -5.832  -6.397  1.00  1.290          C  
ATOM    460  H   LEU A  26      12.155  -6.820  -5.455  1.00  1.090          H  
ATOM    461  HA  LEU A  26      11.793  -4.139  -6.728  1.00  1.120          H  
ATOM    462 1HB  LEU A  26      13.898  -4.360  -7.861  1.00  1.550          H  
ATOM    463 2HB  LEU A  26      14.100  -4.332  -6.115  1.00  1.550          H  
ATOM    464  HG  LEU A  26      14.178  -7.005  -6.510  1.00  1.550          H  
ATOM    465 1HD1 LEU A  26      15.445  -7.482  -8.580  1.00  1.550          H  
ATOM    466 2HD1 LEU A  26      13.850  -6.854  -8.974  1.00  1.550          H  
ATOM    467 3HD1 LEU A  26      15.248  -5.791  -9.077  1.00  1.550          H  
ATOM    468 1HD2 LEU A  26      16.625  -6.691  -6.428  1.00  1.550          H  
ATOM    469 2HD2 LEU A  26      16.405  -5.015  -6.928  1.00  1.550          H  
ATOM    470 3HD2 LEU A  26      15.797  -5.544  -5.359  1.00  1.550          H  
ATOM    471  N   HIS A  27      11.388  -5.069  -9.015  1.00  1.100          N  
ATOM    472  CA  HIS A  27      10.762  -5.560 -10.226  1.00  1.220          C  
ATOM    473  C   HIS A  27      11.560  -5.145 -11.456  1.00  1.310          C  
ATOM    474  O   HIS A  27      12.295  -4.152 -11.422  1.00  1.460          O  
ATOM    475  CB  HIS A  27       9.346  -4.992 -10.284  1.00  1.660          C  
ATOM    476  CG  HIS A  27       8.560  -5.366  -9.069  1.00  1.660          C  
ATOM    477  ND1 HIS A  27       7.879  -6.554  -8.954  1.00  1.660          N  
ATOM    478  CD2 HIS A  27       8.398  -4.719  -7.893  1.00  1.660          C  
ATOM    479  CE1 HIS A  27       7.317  -6.615  -7.761  1.00  1.660          C  
ATOM    480  NE2 HIS A  27       7.618  -5.516  -7.094  1.00  1.660          N  
ATOM    481  H   HIS A  27      11.672  -4.089  -8.955  1.00  1.320          H  
ATOM    482  HA  HIS A  27      10.709  -6.648 -10.204  1.00  1.460          H  
ATOM    483 1HB  HIS A  27       9.388  -3.904 -10.349  1.00  1.990          H  
ATOM    484 2HB  HIS A  27       8.831  -5.365 -11.167  1.00  1.990          H  
ATOM    485  HD1 HIS A  27       8.031  -7.366  -9.521  1.00  1.990          H  
ATOM    486  HD2 HIS A  27       8.771  -3.765  -7.524  1.00  1.990          H  
ATOM    487  HE1 HIS A  27       6.725  -7.485  -7.474  1.00  1.990          H  
ATOM    488  N   ALA A  28      11.429  -5.897 -12.546  1.00  1.290          N  
ATOM    489  CA  ALA A  28      12.120  -5.539 -13.783  1.00  1.350          C  
ATOM    490  C   ALA A  28      11.453  -6.145 -14.995  1.00  1.300          C  
ATOM    491  O   ALA A  28      10.759  -7.158 -14.881  1.00  1.380          O  
ATOM    492  CB  ALA A  28      13.558  -5.995 -13.718  1.00  1.870          C  
ATOM    493  H   ALA A  28      10.833  -6.717 -12.524  1.00  1.550          H  
ATOM    494  HA  ALA A  28      12.083  -4.458 -13.896  1.00  1.620          H  
ATOM    495 1HB  ALA A  28      14.069  -5.703 -14.637  1.00  2.240          H  
ATOM    496 2HB  ALA A  28      14.025  -5.529 -12.864  1.00  2.240          H  
ATOM    497 3HB  ALA A  28      13.591  -7.077 -13.613  1.00  2.240          H  
ATOM    498  N   ARG A  29      11.689  -5.545 -16.161  1.00  1.250          N  
ATOM    499  CA  ARG A  29      11.181  -6.123 -17.395  1.00  1.260          C  
ATOM    500  C   ARG A  29      11.809  -7.515 -17.632  1.00  1.360          C  
ATOM    501  O   ARG A  29      13.025  -7.662 -17.477  1.00  1.410          O  
ATOM    502  CB  ARG A  29      11.509  -5.242 -18.588  1.00  1.760          C  
ATOM    503  CG  ARG A  29      10.870  -5.708 -19.899  1.00  1.760          C  
ATOM    504  CD  ARG A  29      11.204  -4.843 -21.025  1.00  1.760          C  
ATOM    505  NE  ARG A  29      10.546  -5.268 -22.254  1.00  1.760          N  
ATOM    506  CZ  ARG A  29      11.000  -6.222 -23.109  1.00  1.760          C  
ATOM    507  NH1 ARG A  29      12.110  -6.890 -22.862  1.00  1.760          N  
ATOM    508  NH2 ARG A  29      10.309  -6.491 -24.207  1.00  1.760          N  
ATOM    509  H   ARG A  29      12.231  -4.668 -16.170  1.00  1.500          H  
ATOM    510  HA  ARG A  29      10.104  -6.167 -17.317  1.00  1.510          H  
ATOM    511 1HB  ARG A  29      11.173  -4.226 -18.395  1.00  2.110          H  
ATOM    512 2HB  ARG A  29      12.590  -5.209 -18.733  1.00  2.110          H  
ATOM    513 1HG  ARG A  29      11.214  -6.707 -20.137  1.00  2.110          H  
ATOM    514 2HG  ARG A  29       9.788  -5.716 -19.789  1.00  2.110          H  
ATOM    515 1HD  ARG A  29      10.864  -3.833 -20.799  1.00  2.110          H  
ATOM    516 2HD  ARG A  29      12.281  -4.839 -21.186  1.00  2.110          H  
ATOM    517  HE  ARG A  29       9.687  -4.795 -22.500  1.00  2.110          H  
ATOM    518 1HH1 ARG A  29      12.639  -6.716 -22.021  1.00  2.110          H  
ATOM    519 2HH1 ARG A  29      12.426  -7.602 -23.509  1.00  2.110          H  
ATOM    520 1HH2 ARG A  29       9.454  -5.987 -24.405  1.00  2.110          H  
ATOM    521 2HH2 ARG A  29      10.636  -7.201 -24.845  1.00  2.110          H  
ATOM    522  N   PRO A  30      11.023  -8.558 -17.974  1.00  1.600          N  
ATOM    523  CA  PRO A  30      11.487  -9.885 -18.341  1.00  1.820          C  
ATOM    524  C   PRO A  30      12.363  -9.840 -19.577  1.00  1.840          C  
ATOM    525  O   PRO A  30      12.123  -9.032 -20.473  1.00  2.050          O  
ATOM    526  CB  PRO A  30      10.187 -10.644 -18.636  1.00  2.730          C  
ATOM    527  CG  PRO A  30       9.120  -9.908 -17.866  1.00  2.730          C  
ATOM    528  CD  PRO A  30       9.544  -8.456 -17.881  1.00  2.730          C  
ATOM    529  HA  PRO A  30      12.028 -10.330 -17.490  1.00  2.180          H  
ATOM    530 1HB  PRO A  30      10.002 -10.650 -19.724  1.00  3.280          H  
ATOM    531 2HB  PRO A  30      10.288 -11.694 -18.329  1.00  3.280          H  
ATOM    532 1HG  PRO A  30       8.140 -10.063 -18.339  1.00  3.280          H  
ATOM    533 2HG  PRO A  30       9.044 -10.313 -16.843  1.00  3.280          H  
ATOM    534 1HD  PRO A  30       9.120  -7.928 -18.746  1.00  3.280          H  
ATOM    535 2HD  PRO A  30       9.229  -8.036 -16.914  1.00  3.280          H  
ATOM    536  N   ASN A  31      13.324 -10.747 -19.662  1.00  2.330          N  
ATOM    537  CA  ASN A  31      14.175 -10.886 -20.841  1.00  2.590          C  
ATOM    538  C   ASN A  31      14.810  -9.579 -21.318  1.00  2.490          C  
ATOM    539  O   ASN A  31      14.689  -9.206 -22.488  1.00  2.990          O  
ATOM    540  CB  ASN A  31      13.377 -11.522 -21.961  1.00  3.520          C  
ATOM    541  CG  ASN A  31      12.887 -12.886 -21.585  1.00  3.520          C  
ATOM    542  OD1 ASN A  31      13.604 -13.668 -20.943  1.00  3.520          O  
ATOM    543  ND2 ASN A  31      11.673 -13.196 -21.966  1.00  3.520          N  
ATOM    544  H   ASN A  31      13.472 -11.379 -18.885  1.00  2.800          H  
ATOM    545  HA  ASN A  31      14.998 -11.555 -20.585  1.00  3.110          H  
ATOM    546 1HB  ASN A  31      12.526 -10.893 -22.218  1.00  4.230          H  
ATOM    547 2HB  ASN A  31      14.003 -11.605 -22.849  1.00  4.230          H  
ATOM    548 1HD2 ASN A  31      11.292 -14.094 -21.745  1.00  4.230          H  
ATOM    549 2HD2 ASN A  31      11.127 -12.534 -22.482  1.00  4.230          H  
ATOM    550  N   SER A  32      15.501  -8.909 -20.412  1.00  2.410          N  
ATOM    551  CA  SER A  32      16.223  -7.676 -20.699  1.00  3.090          C  
ATOM    552  C   SER A  32      17.305  -7.870 -21.735  1.00  3.140          C  
ATOM    553  O   SER A  32      17.896  -8.950 -21.846  1.00  3.540          O  
ATOM    554  CB  SER A  32      16.881  -7.110 -19.472  1.00  4.050          C  
ATOM    555  OG  SER A  32      17.681  -6.002 -19.822  1.00  4.050          O  
ATOM    556  H   SER A  32      15.508  -9.270 -19.470  1.00  2.890          H  
ATOM    557  HA  SER A  32      15.512  -6.943 -21.086  1.00  3.710          H  
ATOM    558 1HB  SER A  32      16.120  -6.815 -18.750  1.00  4.860          H  
ATOM    559 2HB  SER A  32      17.499  -7.859 -19.016  1.00  4.860          H  
ATOM    560  HG  SER A  32      18.017  -5.635 -18.989  1.00  4.860          H  
ATOM    561  N   GLU A  33      17.578  -6.807 -22.495  1.00  3.090          N  
ATOM    562  CA  GLU A  33      18.639  -6.794 -23.498  1.00  3.540          C  
ATOM    563  C   GLU A  33      20.008  -7.063 -22.859  1.00  3.010          C  
ATOM    564  O   GLU A  33      20.944  -7.505 -23.528  1.00  3.070          O  
ATOM    565  CB  GLU A  33      18.649  -5.443 -24.219  1.00  4.780          C  
ATOM    566  CG  GLU A  33      17.378  -5.151 -25.020  1.00  4.780          C  
ATOM    567  CD  GLU A  33      16.245  -4.582 -24.178  1.00  4.780          C  
ATOM    568  OE1 GLU A  33      16.409  -4.462 -22.977  1.00  4.780          O  
ATOM    569  OE2 GLU A  33      15.218  -4.286 -24.730  1.00  4.780          O  
ATOM    570  H   GLU A  33      17.026  -5.954 -22.362  1.00  3.710          H  
ATOM    571  HA  GLU A  33      18.437  -7.584 -24.221  1.00  4.250          H  
ATOM    572 1HB  GLU A  33      18.786  -4.643 -23.490  1.00  5.730          H  
ATOM    573 2HB  GLU A  33      19.494  -5.406 -24.905  1.00  5.730          H  
ATOM    574 1HG  GLU A  33      17.618  -4.441 -25.812  1.00  5.730          H  
ATOM    575 2HG  GLU A  33      17.044  -6.076 -25.489  1.00  5.730          H  
ATOM    576  N   ASN A  34      20.119  -6.768 -21.565  1.00  2.980          N  
ATOM    577  CA  ASN A  34      21.330  -6.998 -20.805  1.00  3.030          C  
ATOM    578  C   ASN A  34      20.979  -7.369 -19.369  1.00  2.400          C  
ATOM    579  O   ASN A  34      20.916  -6.500 -18.486  1.00  3.000          O  
ATOM    580  CB  ASN A  34      22.240  -5.781 -20.846  1.00  4.220          C  
ATOM    581  CG  ASN A  34      23.587  -6.019 -20.177  1.00  4.220          C  
ATOM    582  OD1 ASN A  34      23.804  -7.041 -19.495  1.00  4.220          O  
ATOM    583  ND2 ASN A  34      24.496  -5.085 -20.355  1.00  4.220          N  
ATOM    584  H   ASN A  34      19.296  -6.389 -21.102  1.00  3.580          H  
ATOM    585  HA  ASN A  34      21.860  -7.845 -21.244  1.00  3.640          H  
ATOM    586 1HB  ASN A  34      22.409  -5.498 -21.886  1.00  5.070          H  
ATOM    587 2HB  ASN A  34      21.745  -4.941 -20.356  1.00  5.070          H  
ATOM    588 1HD2 ASN A  34      25.405  -5.177 -19.944  1.00  5.070          H  
ATOM    589 2HD2 ASN A  34      24.281  -4.279 -20.907  1.00  5.070          H  
ATOM    590  N   LEU A  35      20.759  -8.668 -19.143  1.00  1.830          N  
ATOM    591  CA  LEU A  35      20.397  -9.161 -17.824  1.00  2.120          C  
ATOM    592  C   LEU A  35      21.508  -8.984 -16.804  1.00  1.740          C  
ATOM    593  O   LEU A  35      21.211  -8.716 -15.647  1.00  1.620          O  
ATOM    594  CB  LEU A  35      19.947 -10.628 -17.897  1.00  2.850          C  
ATOM    595  CG  LEU A  35      18.547 -10.886 -18.561  1.00  2.850          C  
ATOM    596  CD1 LEU A  35      18.369 -12.370 -18.824  1.00  2.850          C  
ATOM    597  CD2 LEU A  35      17.414 -10.427 -17.587  1.00  2.850          C  
ATOM    598  H   LEU A  35      20.820  -9.307 -19.926  1.00  2.200          H  
ATOM    599  HA  LEU A  35      19.556  -8.571 -17.476  1.00  2.540          H  
ATOM    600 1HB  LEU A  35      20.690 -11.186 -18.459  1.00  3.420          H  
ATOM    601 2HB  LEU A  35      19.915 -11.027 -16.883  1.00  3.420          H  
ATOM    602  HG  LEU A  35      18.474 -10.341 -19.510  1.00  3.420          H  
ATOM    603 1HD1 LEU A  35      17.393 -12.545 -19.278  1.00  3.420          H  
ATOM    604 2HD1 LEU A  35      19.148 -12.716 -19.503  1.00  3.420          H  
ATOM    605 3HD1 LEU A  35      18.437 -12.921 -17.885  1.00  3.420          H  
ATOM    606 1HD2 LEU A  35      16.446 -10.624 -18.044  1.00  3.420          H  
ATOM    607 2HD2 LEU A  35      17.493 -10.991 -16.658  1.00  3.420          H  
ATOM    608 3HD2 LEU A  35      17.486  -9.379 -17.359  1.00  3.420          H  
ATOM    609  N   ARG A  36      22.779  -9.160 -17.197  1.00  1.770          N  
ATOM    610  CA  ARG A  36      23.861  -8.979 -16.220  1.00  1.740          C  
ATOM    611  C   ARG A  36      23.875  -7.540 -15.736  1.00  1.580          C  
ATOM    612  O   ARG A  36      24.102  -7.263 -14.547  1.00  1.530          O  
ATOM    613  CB  ARG A  36      25.223  -9.353 -16.786  1.00  2.450          C  
ATOM    614  CG  ARG A  36      26.431  -9.120 -15.818  1.00  2.450          C  
ATOM    615  CD  ARG A  36      26.343  -9.964 -14.575  1.00  2.450          C  
ATOM    616  NE  ARG A  36      27.472  -9.755 -13.661  1.00  2.450          N  
ATOM    617  CZ  ARG A  36      27.592  -8.768 -12.724  1.00  2.450          C  
ATOM    618  NH1 ARG A  36      26.677  -7.841 -12.560  1.00  2.450          N  
ATOM    619  NH2 ARG A  36      28.669  -8.735 -11.957  1.00  2.450          N  
ATOM    620  H   ARG A  36      22.976  -9.399 -18.160  1.00  2.120          H  
ATOM    621  HA  ARG A  36      23.653  -9.630 -15.375  1.00  2.090          H  
ATOM    622 1HB  ARG A  36      25.222 -10.402 -17.070  1.00  2.940          H  
ATOM    623 2HB  ARG A  36      25.407  -8.769 -17.688  1.00  2.940          H  
ATOM    624 1HG  ARG A  36      27.352  -9.383 -16.334  1.00  2.940          H  
ATOM    625 2HG  ARG A  36      26.478  -8.071 -15.526  1.00  2.940          H  
ATOM    626 1HD  ARG A  36      25.439  -9.723 -14.033  1.00  2.940          H  
ATOM    627 2HD  ARG A  36      26.321 -11.017 -14.854  1.00  2.940          H  
ATOM    628  HE  ARG A  36      28.227 -10.427 -13.720  1.00  2.940          H  
ATOM    629 1HH1 ARG A  36      25.841  -7.817 -13.148  1.00  2.940          H  
ATOM    630 2HH1 ARG A  36      26.830  -7.112 -11.837  1.00  2.940          H  
ATOM    631 1HH2 ARG A  36      29.391  -9.433 -12.064  1.00  2.940          H  
ATOM    632 2HH2 ARG A  36      28.774  -8.003 -11.262  1.00  2.940          H  
ATOM    633  N   GLY A  37      23.631  -6.628 -16.674  1.00  1.660          N  
ATOM    634  CA  GLY A  37      23.555  -5.215 -16.389  1.00  1.790          C  
ATOM    635  C   GLY A  37      22.461  -4.983 -15.360  1.00  1.570          C  
ATOM    636  O   GLY A  37      22.710  -4.391 -14.302  1.00  1.610          O  
ATOM    637  H   GLY A  37      23.522  -6.943 -17.637  1.00  1.990          H  
ATOM    638 1HA  GLY A  37      24.511  -4.854 -16.016  1.00  2.150          H  
ATOM    639 2HA  GLY A  37      23.322  -4.672 -17.305  1.00  2.150          H  
ATOM    640  N   ASN A  38      21.250  -5.471 -15.657  1.00  1.520          N  
ATOM    641  CA  ASN A  38      20.161  -5.279 -14.722  1.00  1.590          C  
ATOM    642  C   ASN A  38      20.388  -5.984 -13.395  1.00  1.350          C  
ATOM    643  O   ASN A  38      20.001  -5.454 -12.367  1.00  1.360          O  
ATOM    644  CB  ASN A  38      18.832  -5.646 -15.318  1.00  2.200          C  
ATOM    645  CG  ASN A  38      18.402  -4.635 -16.304  1.00  2.200          C  
ATOM    646  OD1 ASN A  38      19.057  -3.595 -16.463  1.00  2.200          O  
ATOM    647  ND2 ASN A  38      17.294  -4.857 -16.935  1.00  2.200          N  
ATOM    648  H   ASN A  38      21.106  -5.949 -16.552  1.00  1.820          H  
ATOM    649  HA  ASN A  38      20.112  -4.217 -14.497  1.00  1.910          H  
ATOM    650 1HB  ASN A  38      18.893  -6.625 -15.797  1.00  2.640          H  
ATOM    651 2HB  ASN A  38      18.098  -5.702 -14.544  1.00  2.640          H  
ATOM    652 1HD2 ASN A  38      16.947  -4.134 -17.565  1.00  2.640          H  
ATOM    653 2HD2 ASN A  38      16.748  -5.678 -16.741  1.00  2.640          H  
ATOM    654  N   LEU A  39      21.091  -7.120 -13.387  1.00  1.200          N  
ATOM    655  CA  LEU A  39      21.376  -7.813 -12.140  1.00  1.140          C  
ATOM    656  C   LEU A  39      22.151  -6.911 -11.201  1.00  1.040          C  
ATOM    657  O   LEU A  39      21.831  -6.843 -10.006  1.00  1.040          O  
ATOM    658  CB  LEU A  39      22.160  -9.101 -12.408  1.00  1.620          C  
ATOM    659  CG  LEU A  39      22.606  -9.929 -11.187  1.00  1.620          C  
ATOM    660  CD1 LEU A  39      21.401 -10.385 -10.368  1.00  1.620          C  
ATOM    661  CD2 LEU A  39      23.421 -11.123 -11.689  1.00  1.620          C  
ATOM    662  H   LEU A  39      21.353  -7.548 -14.272  1.00  1.440          H  
ATOM    663  HA  LEU A  39      20.439  -8.064 -11.679  1.00  1.370          H  
ATOM    664 1HB  LEU A  39      21.552  -9.741 -13.049  1.00  1.940          H  
ATOM    665 2HB  LEU A  39      23.052  -8.838 -12.955  1.00  1.940          H  
ATOM    666  HG  LEU A  39      23.232  -9.315 -10.549  1.00  1.940          H  
ATOM    667 1HD1 LEU A  39      21.747 -10.966  -9.515  1.00  1.940          H  
ATOM    668 2HD1 LEU A  39      20.855  -9.520  -9.996  1.00  1.940          H  
ATOM    669 3HD1 LEU A  39      20.750 -10.996 -10.983  1.00  1.940          H  
ATOM    670 1HD2 LEU A  39      23.763 -11.715 -10.845  1.00  1.940          H  
ATOM    671 2HD2 LEU A  39      22.801 -11.742 -12.337  1.00  1.940          H  
ATOM    672 3HD2 LEU A  39      24.280 -10.765 -12.247  1.00  1.940          H  
ATOM    673  N   GLN A  40      23.149  -6.198 -11.730  1.00  1.090          N  
ATOM    674  CA  GLN A  40      23.911  -5.297 -10.886  1.00  1.190          C  
ATOM    675  C   GLN A  40      23.002  -4.197 -10.349  1.00  1.160          C  
ATOM    676  O   GLN A  40      23.084  -3.826  -9.170  1.00  1.150          O  
ATOM    677  CB  GLN A  40      25.045  -4.657 -11.686  1.00  1.630          C  
ATOM    678  CG  GLN A  40      26.015  -3.852 -10.867  1.00  1.630          C  
ATOM    679  CD  GLN A  40      26.746  -4.724  -9.884  1.00  1.630          C  
ATOM    680  OE1 GLN A  40      27.226  -5.822 -10.242  1.00  1.630          O  
ATOM    681  NE2 GLN A  40      26.839  -4.259  -8.640  1.00  1.630          N  
ATOM    682  H   GLN A  40      23.392  -6.343 -12.719  1.00  1.310          H  
ATOM    683  HA  GLN A  40      24.312  -5.857 -10.053  1.00  1.430          H  
ATOM    684 1HB  GLN A  40      25.582  -5.413 -12.228  1.00  1.950          H  
ATOM    685 2HB  GLN A  40      24.611  -3.987 -12.429  1.00  1.950          H  
ATOM    686 1HG  GLN A  40      26.744  -3.394 -11.532  1.00  1.950          H  
ATOM    687 2HG  GLN A  40      25.474  -3.082 -10.314  1.00  1.950          H  
ATOM    688 1HE2 GLN A  40      27.315  -4.787  -7.932  1.00  1.950          H  
ATOM    689 2HE2 GLN A  40      26.427  -3.377  -8.403  1.00  1.950          H  
ATOM    690  N   ILE A  41      22.091  -3.729 -11.201  1.00  1.240          N  
ATOM    691  CA  ILE A  41      21.146  -2.702 -10.808  1.00  1.350          C  
ATOM    692  C   ILE A  41      20.223  -3.224  -9.712  1.00  1.190          C  
ATOM    693  O   ILE A  41      19.936  -2.485  -8.779  1.00  1.170          O  
ATOM    694  CB  ILE A  41      20.330  -2.182 -12.017  1.00  1.850          C  
ATOM    695  CG1 ILE A  41      21.277  -1.480 -13.066  1.00  1.850          C  
ATOM    696  CG2 ILE A  41      19.204  -1.249 -11.568  1.00  1.850          C  
ATOM    697  CD1 ILE A  41      22.046  -0.246 -12.593  1.00  1.850          C  
ATOM    698  H   ILE A  41      22.121  -4.068 -12.171  1.00  1.490          H  
ATOM    699  HA  ILE A  41      21.698  -1.871 -10.382  1.00  1.620          H  
ATOM    700  HB  ILE A  41      19.877  -3.014 -12.523  1.00  2.220          H  
ATOM    701 1HG1 ILE A  41      22.010  -2.208 -13.393  1.00  2.220          H  
ATOM    702 2HG1 ILE A  41      20.676  -1.202 -13.922  1.00  2.220          H  
ATOM    703 1HG2 ILE A  41      18.661  -0.920 -12.446  1.00  2.220          H  
ATOM    704 2HG2 ILE A  41      18.530  -1.774 -10.901  1.00  2.220          H  
ATOM    705 3HG2 ILE A  41      19.613  -0.385 -11.050  1.00  2.220          H  
ATOM    706 1HD1 ILE A  41      22.653   0.123 -13.419  1.00  2.220          H  
ATOM    707 2HD1 ILE A  41      21.356   0.536 -12.285  1.00  2.220          H  
ATOM    708 3HD1 ILE A  41      22.701  -0.495 -11.765  1.00  2.220          H  
ATOM    709  N   TRP A  42      19.738  -4.461  -9.837  1.00  1.180          N  
ATOM    710  CA  TRP A  42      18.851  -5.066  -8.852  1.00  1.250          C  
ATOM    711  C   TRP A  42      19.533  -5.135  -7.502  1.00  1.110          C  
ATOM    712  O   TRP A  42      18.926  -4.815  -6.480  1.00  1.180          O  
ATOM    713  CB  TRP A  42      18.473  -6.484  -9.269  1.00  1.720          C  
ATOM    714  CG  TRP A  42      17.741  -6.543 -10.550  1.00  1.720          C  
ATOM    715  CD1 TRP A  42      17.121  -5.524 -11.189  1.00  1.720          C  
ATOM    716  CD2 TRP A  42      17.571  -7.695 -11.389  1.00  1.720          C  
ATOM    717  NE1 TRP A  42      16.598  -5.960 -12.349  1.00  1.720          N  
ATOM    718  CE2 TRP A  42      16.862  -7.279 -12.497  1.00  1.720          C  
ATOM    719  CE3 TRP A  42      17.967  -9.027 -11.292  1.00  1.720          C  
ATOM    720  CZ2 TRP A  42      16.539  -8.138 -13.527  1.00  1.720          C  
ATOM    721  CZ3 TRP A  42      17.652  -9.892 -12.322  1.00  1.720          C  
ATOM    722  CH2 TRP A  42      16.955  -9.455 -13.415  1.00  1.720          C  
ATOM    723  H   TRP A  42      19.980  -4.982 -10.676  1.00  1.420          H  
ATOM    724  HA  TRP A  42      17.958  -4.459  -8.758  1.00  1.500          H  
ATOM    725 1HB  TRP A  42      19.376  -7.081  -9.366  1.00  2.070          H  
ATOM    726 2HB  TRP A  42      17.868  -6.943  -8.502  1.00  2.070          H  
ATOM    727  HD1 TRP A  42      17.062  -4.500 -10.839  1.00  2.070          H  
ATOM    728  HE1 TRP A  42      16.101  -5.394 -13.009  1.00  2.070          H  
ATOM    729  HE3 TRP A  42      18.521  -9.375 -10.428  1.00  2.070          H  
ATOM    730  HZ2 TRP A  42      15.983  -7.808 -14.405  1.00  2.070          H  
ATOM    731  HZ3 TRP A  42      17.973 -10.927 -12.241  1.00  2.070          H  
ATOM    732  HH2 TRP A  42      16.721 -10.161 -14.213  1.00  2.070          H  
ATOM    733  N   TRP A  43      20.811  -5.518  -7.483  1.00  0.990          N  
ATOM    734  CA  TRP A  43      21.534  -5.573  -6.221  1.00  1.040          C  
ATOM    735  C   TRP A  43      21.555  -4.181  -5.585  1.00  0.970          C  
ATOM    736  O   TRP A  43      21.288  -4.030  -4.387  1.00  1.030          O  
ATOM    737  CB  TRP A  43      22.959  -6.083  -6.461  1.00  1.440          C  
ATOM    738  CG  TRP A  43      23.056  -7.570  -6.789  1.00  1.440          C  
ATOM    739  CD1 TRP A  43      22.190  -8.564  -6.424  1.00  1.440          C  
ATOM    740  CD2 TRP A  43      24.082  -8.217  -7.583  1.00  1.440          C  
ATOM    741  NE1 TRP A  43      22.621  -9.768  -6.912  1.00  1.440          N  
ATOM    742  CE2 TRP A  43      23.775  -9.574  -7.621  1.00  1.440          C  
ATOM    743  CE3 TRP A  43      25.218  -7.763  -8.240  1.00  1.440          C  
ATOM    744  CZ2 TRP A  43      24.568 -10.482  -8.296  1.00  1.440          C  
ATOM    745  CZ3 TRP A  43      26.005  -8.666  -8.925  1.00  1.440          C  
ATOM    746  CH2 TRP A  43      25.693  -9.991  -8.951  1.00  1.440          C  
ATOM    747  H   TRP A  43      21.261  -5.827  -8.356  1.00  1.190          H  
ATOM    748  HA  TRP A  43      21.014  -6.243  -5.544  1.00  1.250          H  
ATOM    749 1HB  TRP A  43      23.399  -5.530  -7.289  1.00  1.720          H  
ATOM    750 2HB  TRP A  43      23.566  -5.886  -5.582  1.00  1.720          H  
ATOM    751  HD1 TRP A  43      21.293  -8.433  -5.828  1.00  1.720          H  
ATOM    752  HE1 TRP A  43      22.161 -10.656  -6.778  1.00  1.720          H  
ATOM    753  HE3 TRP A  43      25.478  -6.715  -8.219  1.00  1.720          H  
ATOM    754  HZ2 TRP A  43      24.330 -11.545  -8.327  1.00  1.720          H  
ATOM    755  HZ3 TRP A  43      26.887  -8.289  -9.436  1.00  1.720          H  
ATOM    756  HH2 TRP A  43      26.337 -10.678  -9.496  1.00  1.720          H  
ATOM    757  N   GLN A  44      21.813  -3.156  -6.402  1.00  0.930          N  
ATOM    758  CA  GLN A  44      21.824  -1.787  -5.909  1.00  0.980          C  
ATOM    759  C   GLN A  44      20.427  -1.341  -5.432  1.00  0.920          C  
ATOM    760  O   GLN A  44      20.320  -0.680  -4.390  1.00  0.920          O  
ATOM    761  CB  GLN A  44      22.336  -0.860  -7.011  1.00  1.350          C  
ATOM    762  CG  GLN A  44      23.816  -1.056  -7.338  1.00  1.350          C  
ATOM    763  CD  GLN A  44      24.231  -0.282  -8.561  1.00  1.350          C  
ATOM    764  OE1 GLN A  44      23.370   0.261  -9.253  1.00  1.350          O  
ATOM    765  NE2 GLN A  44      25.529  -0.225  -8.837  1.00  1.350          N  
ATOM    766  H   GLN A  44      22.063  -3.349  -7.379  1.00  1.120          H  
ATOM    767  HA  GLN A  44      22.504  -1.734  -5.062  1.00  1.180          H  
ATOM    768 1HB  GLN A  44      21.766  -1.026  -7.917  1.00  1.620          H  
ATOM    769 2HB  GLN A  44      22.185   0.175  -6.716  1.00  1.620          H  
ATOM    770 1HG  GLN A  44      24.412  -0.712  -6.496  1.00  1.620          H  
ATOM    771 2HG  GLN A  44      24.004  -2.110  -7.521  1.00  1.620          H  
ATOM    772 1HE2 GLN A  44      25.847   0.279  -9.641  1.00  1.620          H  
ATOM    773 2HE2 GLN A  44      26.192  -0.674  -8.239  1.00  1.620          H  
ATOM    774  N   LEU A  45      19.358  -1.727  -6.159  1.00  0.960          N  
ATOM    775  CA  LEU A  45      17.999  -1.352  -5.768  1.00  1.050          C  
ATOM    776  C   LEU A  45      17.661  -1.990  -4.429  1.00  1.030          C  
ATOM    777  O   LEU A  45      17.034  -1.358  -3.575  1.00  1.070          O  
ATOM    778  CB  LEU A  45      16.951  -1.846  -6.778  1.00  1.430          C  
ATOM    779  CG  LEU A  45      16.927  -1.239  -8.210  1.00  1.430          C  
ATOM    780  CD1 LEU A  45      15.877  -2.005  -9.012  1.00  1.430          C  
ATOM    781  CD2 LEU A  45      16.653   0.262  -8.223  1.00  1.430          C  
ATOM    782  H   LEU A  45      19.520  -2.229  -7.033  1.00  1.150          H  
ATOM    783  HA  LEU A  45      17.946  -0.274  -5.664  1.00  1.260          H  
ATOM    784 1HB  LEU A  45      17.131  -2.896  -6.910  1.00  1.720          H  
ATOM    785 2HB  LEU A  45      15.972  -1.741  -6.341  1.00  1.720          H  
ATOM    786  HG  LEU A  45      17.875  -1.396  -8.663  1.00  1.720          H  
ATOM    787 1HD1 LEU A  45      15.865  -1.628 -10.016  1.00  1.720          H  
ATOM    788 2HD1 LEU A  45      16.109  -3.062  -9.023  1.00  1.720          H  
ATOM    789 3HD1 LEU A  45      14.902  -1.863  -8.564  1.00  1.720          H  
ATOM    790 1HD2 LEU A  45      16.662   0.613  -9.256  1.00  1.720          H  
ATOM    791 2HD2 LEU A  45      15.703   0.482  -7.803  1.00  1.720          H  
ATOM    792 3HD2 LEU A  45      17.424   0.784  -7.662  1.00  1.720          H  
ATOM    793  N   LYS A  46      18.077  -3.243  -4.232  1.00  1.040          N  
ATOM    794  CA  LYS A  46      17.808  -3.928  -2.983  1.00  1.140          C  
ATOM    795  C   LYS A  46      18.494  -3.214  -1.830  1.00  1.070          C  
ATOM    796  O   LYS A  46      17.871  -3.005  -0.787  1.00  1.130          O  
ATOM    797  CB  LYS A  46      18.241  -5.389  -3.052  1.00  1.560          C  
ATOM    798  CG  LYS A  46      17.902  -6.214  -1.806  1.00  1.560          C  
ATOM    799  CD  LYS A  46      18.262  -7.681  -2.014  1.00  1.560          C  
ATOM    800  CE  LYS A  46      17.931  -8.521  -0.791  1.00  1.560          C  
ATOM    801  NZ  LYS A  46      18.261  -9.967  -0.998  1.00  1.560          N  
ATOM    802  H   LYS A  46      18.547  -3.741  -4.997  1.00  1.250          H  
ATOM    803  HA  LYS A  46      16.737  -3.901  -2.802  1.00  1.370          H  
ATOM    804 1HB  LYS A  46      17.784  -5.862  -3.917  1.00  1.870          H  
ATOM    805 2HB  LYS A  46      19.323  -5.433  -3.200  1.00  1.870          H  
ATOM    806 1HG  LYS A  46      18.456  -5.828  -0.945  1.00  1.870          H  
ATOM    807 2HG  LYS A  46      16.836  -6.130  -1.596  1.00  1.870          H  
ATOM    808 1HD  LYS A  46      17.717  -8.071  -2.877  1.00  1.870          H  
ATOM    809 2HD  LYS A  46      19.331  -7.759  -2.217  1.00  1.870          H  
ATOM    810 1HE  LYS A  46      18.498  -8.148   0.056  1.00  1.870          H  
ATOM    811 2HE  LYS A  46      16.866  -8.428  -0.573  1.00  1.870          H  
ATOM    812 1HZ  LYS A  46      18.028 -10.487  -0.164  1.00  1.870          H  
ATOM    813 2HZ  LYS A  46      17.730 -10.330  -1.778  1.00  1.870          H  
ATOM    814 3HZ  LYS A  46      19.248 -10.067  -1.190  1.00  1.870          H  
ATOM    815  N   ASN A  47      19.770  -2.827  -2.008  1.00  0.990          N  
ATOM    816  CA  ASN A  47      20.491  -2.149  -0.935  1.00  1.020          C  
ATOM    817  C   ASN A  47      19.814  -0.826  -0.585  1.00  0.960          C  
ATOM    818  O   ASN A  47      19.691  -0.484   0.595  1.00  1.010          O  
ATOM    819  CB  ASN A  47      21.932  -1.918  -1.335  1.00  1.420          C  
ATOM    820  CG  ASN A  47      22.745  -3.188  -1.352  1.00  1.420          C  
ATOM    821  OD1 ASN A  47      22.384  -4.204  -0.750  1.00  1.420          O  
ATOM    822  ND2 ASN A  47      23.856  -3.146  -2.042  1.00  1.420          N  
ATOM    823  H   ASN A  47      20.251  -3.064  -2.886  1.00  1.190          H  
ATOM    824  HA  ASN A  47      20.463  -2.780  -0.044  1.00  1.220          H  
ATOM    825 1HB  ASN A  47      21.957  -1.473  -2.332  1.00  1.700          H  
ATOM    826 2HB  ASN A  47      22.390  -1.210  -0.646  1.00  1.700          H  
ATOM    827 1HD2 ASN A  47      24.440  -3.955  -2.096  1.00  1.700          H  
ATOM    828 2HD2 ASN A  47      24.120  -2.309  -2.518  1.00  1.700          H  
ATOM    829  N   TRP A  48      19.342  -0.105  -1.611  1.00  0.900          N  
ATOM    830  CA  TRP A  48      18.589   1.134  -1.448  1.00  0.960          C  
ATOM    831  C   TRP A  48      17.362   0.938  -0.582  1.00  1.010          C  
ATOM    832  O   TRP A  48      17.170   1.652   0.414  1.00  1.080          O  
ATOM    833  CB  TRP A  48      18.204   1.669  -2.831  1.00  1.320          C  
ATOM    834  CG  TRP A  48      17.076   2.643  -2.868  1.00  1.320          C  
ATOM    835  CD1 TRP A  48      15.841   2.342  -3.366  1.00  1.320          C  
ATOM    836  CD2 TRP A  48      17.001   4.008  -2.407  1.00  1.320          C  
ATOM    837  NE1 TRP A  48      15.014   3.414  -3.266  1.00  1.320          N  
ATOM    838  CE2 TRP A  48      15.700   4.452  -2.679  1.00  1.320          C  
ATOM    839  CE3 TRP A  48      17.908   4.876  -1.799  1.00  1.320          C  
ATOM    840  CZ2 TRP A  48      15.280   5.730  -2.359  1.00  1.320          C  
ATOM    841  CZ3 TRP A  48      17.485   6.159  -1.474  1.00  1.320          C  
ATOM    842  CH2 TRP A  48      16.204   6.574  -1.749  1.00  1.320          C  
ATOM    843  H   TRP A  48      19.533  -0.432  -2.565  1.00  1.080          H  
ATOM    844  HA  TRP A  48      19.236   1.863  -0.964  1.00  1.150          H  
ATOM    845 1HB  TRP A  48      19.073   2.151  -3.274  1.00  1.580          H  
ATOM    846 2HB  TRP A  48      17.953   0.853  -3.471  1.00  1.580          H  
ATOM    847  HD1 TRP A  48      15.567   1.376  -3.785  1.00  1.580          H  
ATOM    848  HE1 TRP A  48      14.049   3.415  -3.574  1.00  1.580          H  
ATOM    849  HE3 TRP A  48      18.922   4.553  -1.577  1.00  1.580          H  
ATOM    850  HZ2 TRP A  48      14.264   6.076  -2.568  1.00  1.580          H  
ATOM    851  HZ3 TRP A  48      18.196   6.832  -0.997  1.00  1.580          H  
ATOM    852  HH2 TRP A  48      15.906   7.585  -1.479  1.00  1.580          H  
ATOM    853  N   LEU A  49      16.554  -0.060  -0.936  1.00  1.040          N  
ATOM    854  CA  LEU A  49      15.342  -0.346  -0.203  1.00  1.160          C  
ATOM    855  C   LEU A  49      15.641  -0.704   1.239  1.00  1.170          C  
ATOM    856  O   LEU A  49      14.965  -0.220   2.155  1.00  1.250          O  
ATOM    857  CB  LEU A  49      14.626  -1.528  -0.875  1.00  1.580          C  
ATOM    858  CG  LEU A  49      13.988  -1.275  -2.248  1.00  1.580          C  
ATOM    859  CD1 LEU A  49      13.588  -2.598  -2.951  1.00  1.580          C  
ATOM    860  CD2 LEU A  49      12.767  -0.452  -2.031  1.00  1.580          C  
ATOM    861  H   LEU A  49      16.783  -0.612  -1.770  1.00  1.250          H  
ATOM    862  HA  LEU A  49      14.725   0.550  -0.203  1.00  1.390          H  
ATOM    863 1HB  LEU A  49      15.349  -2.332  -0.997  1.00  1.890          H  
ATOM    864 2HB  LEU A  49      13.852  -1.852  -0.202  1.00  1.890          H  
ATOM    865  HG  LEU A  49      14.692  -0.755  -2.878  1.00  1.890          H  
ATOM    866 1HD1 LEU A  49      13.139  -2.374  -3.914  1.00  1.890          H  
ATOM    867 2HD1 LEU A  49      14.470  -3.208  -3.106  1.00  1.890          H  
ATOM    868 3HD1 LEU A  49      12.877  -3.137  -2.367  1.00  1.890          H  
ATOM    869 1HD2 LEU A  49      12.272  -0.235  -2.959  1.00  1.890          H  
ATOM    870 2HD2 LEU A  49      12.080  -0.988  -1.381  1.00  1.890          H  
ATOM    871 3HD2 LEU A  49      13.047   0.444  -1.580  1.00  1.890          H  
ATOM    872  N   GLN A  50      16.687  -1.512   1.460  1.00  1.130          N  
ATOM    873  CA  GLN A  50      16.992  -1.899   2.819  1.00  1.200          C  
ATOM    874  C   GLN A  50      17.437  -0.725   3.656  1.00  1.160          C  
ATOM    875  O   GLN A  50      16.967  -0.554   4.781  1.00  1.220          O  
ATOM    876  CB  GLN A  50      18.121  -2.929   2.874  1.00  1.650          C  
ATOM    877  CG  GLN A  50      17.794  -4.286   2.351  1.00  1.650          C  
ATOM    878  CD  GLN A  50      18.982  -5.179   2.403  1.00  1.650          C  
ATOM    879  OE1 GLN A  50      20.113  -4.694   2.445  1.00  1.650          O  
ATOM    880  NE2 GLN A  50      18.753  -6.484   2.423  1.00  1.650          N  
ATOM    881  H   GLN A  50      17.220  -1.895   0.671  1.00  1.360          H  
ATOM    882  HA  GLN A  50      16.094  -2.319   3.251  1.00  1.440          H  
ATOM    883 1HB  GLN A  50      18.965  -2.550   2.293  1.00  1.980          H  
ATOM    884 2HB  GLN A  50      18.459  -3.039   3.902  1.00  1.980          H  
ATOM    885 1HG  GLN A  50      16.996  -4.727   2.934  1.00  1.980          H  
ATOM    886 2HG  GLN A  50      17.500  -4.193   1.321  1.00  1.980          H  
ATOM    887 1HE2 GLN A  50      19.523  -7.124   2.471  1.00  1.980          H  
ATOM    888 2HE2 GLN A  50      17.817  -6.828   2.398  1.00  1.980          H  
ATOM    889  N   ASN A  51      18.299   0.128   3.103  1.00  1.100          N  
ATOM    890  CA  ASN A  51      18.817   1.224   3.890  1.00  1.110          C  
ATOM    891  C   ASN A  51      17.732   2.194   4.288  1.00  1.140          C  
ATOM    892  O   ASN A  51      17.685   2.627   5.442  1.00  1.180          O  
ATOM    893  CB  ASN A  51      19.900   1.943   3.120  1.00  1.550          C  
ATOM    894  CG  ASN A  51      21.167   1.150   3.035  1.00  1.550          C  
ATOM    895  OD1 ASN A  51      21.416   0.231   3.826  1.00  1.550          O  
ATOM    896  ND2 ASN A  51      21.988   1.488   2.080  1.00  1.550          N  
ATOM    897  H   ASN A  51      18.657  -0.040   2.156  1.00  1.320          H  
ATOM    898  HA  ASN A  51      19.244   0.819   4.806  1.00  1.330          H  
ATOM    899 1HB  ASN A  51      19.542   2.135   2.103  1.00  1.860          H  
ATOM    900 2HB  ASN A  51      20.107   2.907   3.584  1.00  1.860          H  
ATOM    901 1HD2 ASN A  51      22.850   0.996   1.969  1.00  1.860          H  
ATOM    902 2HD2 ASN A  51      21.754   2.232   1.458  1.00  1.860          H  
ATOM    903  N   GLN A  52      16.825   2.512   3.367  1.00  1.160          N  
ATOM    904  CA  GLN A  52      15.779   3.454   3.708  1.00  1.270          C  
ATOM    905  C   GLN A  52      14.840   2.902   4.770  1.00  1.280          C  
ATOM    906  O   GLN A  52      14.441   3.633   5.670  1.00  1.370          O  
ATOM    907  CB  GLN A  52      15.032   3.859   2.452  1.00  1.730          C  
ATOM    908  CG  GLN A  52      13.872   4.865   2.651  1.00  1.730          C  
ATOM    909  CD  GLN A  52      14.302   6.207   3.181  1.00  1.730          C  
ATOM    910  OE1 GLN A  52      15.226   6.838   2.657  1.00  1.730          O  
ATOM    911  NE2 GLN A  52      13.619   6.664   4.223  1.00  1.730          N  
ATOM    912  H   GLN A  52      16.879   2.125   2.414  1.00  1.390          H  
ATOM    913  HA  GLN A  52      16.254   4.349   4.115  1.00  1.520          H  
ATOM    914 1HB  GLN A  52      15.738   4.309   1.753  1.00  2.080          H  
ATOM    915 2HB  GLN A  52      14.681   2.970   1.984  1.00  2.080          H  
ATOM    916 1HG  GLN A  52      13.391   5.029   1.688  1.00  2.080          H  
ATOM    917 2HG  GLN A  52      13.146   4.439   3.349  1.00  2.080          H  
ATOM    918 1HE2 GLN A  52      13.848   7.550   4.625  1.00  2.080          H  
ATOM    919 2HE2 GLN A  52      12.861   6.101   4.620  1.00  2.080          H  
ATOM    920  N   LEU A  53      14.501   1.610   4.708  1.00  1.230          N  
ATOM    921  CA  LEU A  53      13.627   1.042   5.729  1.00  1.300          C  
ATOM    922  C   LEU A  53      14.309   0.978   7.110  1.00  1.260          C  
ATOM    923  O   LEU A  53      13.718   1.354   8.129  1.00  1.340          O  
ATOM    924  CB  LEU A  53      13.196  -0.349   5.279  1.00  1.790          C  
ATOM    925  CG  LEU A  53      12.249  -0.402   4.048  1.00  1.790          C  
ATOM    926  CD1 LEU A  53      12.167  -1.798   3.544  1.00  1.790          C  
ATOM    927  CD2 LEU A  53      10.843   0.066   4.433  1.00  1.790          C  
ATOM    928  H   LEU A  53      14.814   1.027   3.919  1.00  1.480          H  
ATOM    929  HA  LEU A  53      12.759   1.687   5.823  1.00  1.560          H  
ATOM    930 1HB  LEU A  53      14.096  -0.911   5.030  1.00  2.150          H  
ATOM    931 2HB  LEU A  53      12.702  -0.835   6.112  1.00  2.150          H  
ATOM    932  HG  LEU A  53      12.650   0.221   3.258  1.00  2.150          H  
ATOM    933 1HD1 LEU A  53      11.523  -1.800   2.678  1.00  2.150          H  
ATOM    934 2HD1 LEU A  53      13.164  -2.135   3.258  1.00  2.150          H  
ATOM    935 3HD1 LEU A  53      11.759  -2.456   4.295  1.00  2.150          H  
ATOM    936 1HD2 LEU A  53      10.186   0.003   3.572  1.00  2.150          H  
ATOM    937 2HD2 LEU A  53      10.455  -0.568   5.208  1.00  2.150          H  
ATOM    938 3HD2 LEU A  53      10.866   1.093   4.780  1.00  2.150          H  
ATOM    939  N   ILE A  54      15.600   0.635   7.130  1.00  1.180          N  
ATOM    940  CA  ILE A  54      16.364   0.545   8.376  1.00  1.180          C  
ATOM    941  C   ILE A  54      16.393   1.905   9.067  1.00  1.190          C  
ATOM    942  O   ILE A  54      16.225   2.003  10.288  1.00  1.260          O  
ATOM    943  CB  ILE A  54      17.795   0.033   8.103  1.00  1.650          C  
ATOM    944  CG1 ILE A  54      17.712  -1.460   7.662  1.00  1.650          C  
ATOM    945  CG2 ILE A  54      18.679   0.204   9.366  1.00  1.650          C  
ATOM    946  CD1 ILE A  54      18.983  -2.013   7.031  1.00  1.650          C  
ATOM    947  H   ILE A  54      16.054   0.357   6.256  1.00  1.420          H  
ATOM    948  HA  ILE A  54      15.869  -0.168   9.032  1.00  1.420          H  
ATOM    949  HB  ILE A  54      18.228   0.597   7.274  1.00  1.980          H  
ATOM    950 1HG1 ILE A  54      17.474  -2.064   8.534  1.00  1.980          H  
ATOM    951 2HG1 ILE A  54      16.901  -1.565   6.960  1.00  1.980          H  
ATOM    952 1HG2 ILE A  54      19.681  -0.155   9.167  1.00  1.980          H  
ATOM    953 2HG2 ILE A  54      18.740   1.253   9.649  1.00  1.980          H  
ATOM    954 3HG2 ILE A  54      18.247  -0.365  10.191  1.00  1.980          H  
ATOM    955 1HD1 ILE A  54      18.824  -3.052   6.756  1.00  1.980          H  
ATOM    956 2HD1 ILE A  54      19.221  -1.436   6.134  1.00  1.980          H  
ATOM    957 3HD1 ILE A  54      19.811  -1.954   7.727  1.00  1.980          H  
ATOM    958  N   GLN A  55      16.601   2.961   8.289  1.00  1.180          N  
ATOM    959  CA  GLN A  55      16.638   4.339   8.772  1.00  1.310          C  
ATOM    960  C   GLN A  55      15.313   4.810   9.395  1.00  1.400          C  
ATOM    961  O   GLN A  55      15.280   5.845  10.065  1.00  1.540          O  
ATOM    962  CB  GLN A  55      17.036   5.273   7.632  1.00  1.780          C  
ATOM    963  CG  GLN A  55      18.488   5.130   7.193  1.00  1.780          C  
ATOM    964  CD  GLN A  55      18.792   5.929   5.947  1.00  1.780          C  
ATOM    965  OE1 GLN A  55      17.879   6.432   5.288  1.00  1.780          O  
ATOM    966  NE2 GLN A  55      20.071   6.052   5.615  1.00  1.780          N  
ATOM    967  H   GLN A  55      16.780   2.800   7.290  1.00  1.420          H  
ATOM    968  HA  GLN A  55      17.404   4.399   9.542  1.00  1.570          H  
ATOM    969 1HB  GLN A  55      16.401   5.067   6.767  1.00  2.140          H  
ATOM    970 2HB  GLN A  55      16.863   6.306   7.926  1.00  2.140          H  
ATOM    971 1HG  GLN A  55      19.118   5.513   7.992  1.00  2.140          H  
ATOM    972 2HG  GLN A  55      18.725   4.092   7.018  1.00  2.140          H  
ATOM    973 1HE2 GLN A  55      20.330   6.572   4.800  1.00  2.140          H  
ATOM    974 2HE2 GLN A  55      20.782   5.629   6.180  1.00  2.140          H  
ATOM    975  N   GLN A  56      14.209   4.098   9.125  1.00  1.380          N  
ATOM    976  CA  GLN A  56      12.893   4.425   9.650  1.00  1.540          C  
ATOM    977  C   GLN A  56      12.598   3.608  10.906  1.00  1.590          C  
ATOM    978  O   GLN A  56      11.508   3.704  11.475  1.00  1.770          O  
ATOM    979  CB  GLN A  56      11.811   4.196   8.587  1.00  2.090          C  
ATOM    980  CG  GLN A  56      11.908   5.157   7.410  1.00  2.090          C  
ATOM    981  CD  GLN A  56      10.907   4.889   6.276  1.00  2.090          C  
ATOM    982  OE1 GLN A  56      11.236   5.182   5.113  1.00  2.090          O  
ATOM    983  NE2 GLN A  56       9.716   4.362   6.591  1.00  2.090          N  
ATOM    984  H   GLN A  56      14.278   3.224   8.605  1.00  1.660          H  
ATOM    985  HA  GLN A  56      12.883   5.477   9.924  1.00  1.850          H  
ATOM    986 1HB  GLN A  56      11.900   3.185   8.195  1.00  2.510          H  
ATOM    987 2HB  GLN A  56      10.830   4.290   9.044  1.00  2.510          H  
ATOM    988 1HG  GLN A  56      11.737   6.163   7.781  1.00  2.510          H  
ATOM    989 2HG  GLN A  56      12.912   5.088   6.999  1.00  2.510          H  
ATOM    990 1HE2 GLN A  56       9.038   4.179   5.875  1.00  2.510          H  
ATOM    991 2HE2 GLN A  56       9.495   4.150   7.542  1.00  2.510          H  
ATOM    992  N   GLY A  57      13.569   2.790  11.333  1.00  1.460          N  
ATOM    993  CA  GLY A  57      13.400   1.941  12.494  1.00  1.570          C  
ATOM    994  C   GLY A  57      12.663   0.648  12.172  1.00  1.600          C  
ATOM    995  O   GLY A  57      12.082   0.027  13.067  1.00  1.790          O  
ATOM    996  H   GLY A  57      14.465   2.746  10.844  1.00  1.750          H  
ATOM    997 1HA  GLY A  57      14.385   1.701  12.896  1.00  1.880          H  
ATOM    998 2HA  GLY A  57      12.865   2.486  13.268  1.00  1.880          H  
ATOM    999  N   LEU A  58      12.658   0.237  10.904  1.00  1.490          N  
ATOM   1000  CA  LEU A  58      11.960  -0.969  10.536  1.00  1.620          C  
ATOM   1001  C   LEU A  58      12.922  -2.126  10.381  1.00  1.660          C  
ATOM   1002  O   LEU A  58      13.704  -2.185   9.433  1.00  1.600          O  
ATOM   1003  CB  LEU A  58      11.242  -0.711   9.221  1.00  2.220          C  
ATOM   1004  CG  LEU A  58      10.273   0.503   9.226  1.00  2.220          C  
ATOM   1005  CD1 LEU A  58       9.823   0.775   7.826  1.00  2.220          C  
ATOM   1006  CD2 LEU A  58       9.076   0.211  10.121  1.00  2.220          C  
ATOM   1007  H   LEU A  58      13.145   0.732  10.151  1.00  1.790          H  
ATOM   1008  HA  LEU A  58      11.247  -1.228  11.314  1.00  1.940          H  
ATOM   1009 1HB  LEU A  58      11.982  -0.552   8.447  1.00  2.660          H  
ATOM   1010 2HB  LEU A  58      10.671  -1.593   8.980  1.00  2.660          H  
ATOM   1011  HG  LEU A  58      10.792   1.384   9.597  1.00  2.660          H  
ATOM   1012 1HD1 LEU A  58       9.155   1.633   7.819  1.00  2.660          H  
ATOM   1013 2HD1 LEU A  58      10.700   0.995   7.220  1.00  2.660          H  
ATOM   1014 3HD1 LEU A  58       9.310  -0.080   7.429  1.00  2.660          H  
ATOM   1015 1HD2 LEU A  58       8.402   1.069  10.112  1.00  2.660          H  
ATOM   1016 2HD2 LEU A  58       8.549  -0.668   9.755  1.00  2.660          H  
ATOM   1017 3HD2 LEU A  58       9.406   0.036  11.143  1.00  2.660          H  
ATOM   1018  N   SER A  59      12.896  -3.039  11.341  1.00  2.030          N  
ATOM   1019  CA  SER A  59      13.771  -4.196  11.278  1.00  2.270          C  
ATOM   1020  C   SER A  59      13.409  -5.016  10.071  1.00  2.160          C  
ATOM   1021  O   SER A  59      12.224  -5.191   9.786  1.00  2.460          O  
ATOM   1022  CB  SER A  59      13.657  -5.066  12.498  1.00  3.080          C  
ATOM   1023  OG  SER A  59      14.393  -6.248  12.299  1.00  3.080          O  
ATOM   1024  H   SER A  59      12.253  -2.926  12.116  1.00  2.440          H  
ATOM   1025  HA  SER A  59      14.801  -3.854  11.175  1.00  2.720          H  
ATOM   1026 1HB  SER A  59      14.040  -4.532  13.368  1.00  3.700          H  
ATOM   1027 2HB  SER A  59      12.613  -5.308  12.688  1.00  3.700          H  
ATOM   1028  HG  SER A  59      14.362  -6.713  13.146  1.00  3.700          H  
ATOM   1029  N   LEU A  60      14.414  -5.521   9.369  1.00  2.130          N  
ATOM   1030  CA  LEU A  60      14.184  -6.349   8.195  1.00  2.230          C  
ATOM   1031  C   LEU A  60      14.527  -7.814   8.465  1.00  2.330          C  
ATOM   1032  O   LEU A  60      14.699  -8.596   7.529  1.00  2.760          O  
ATOM   1033  CB  LEU A  60      15.006  -5.800   7.026  1.00  3.080          C  
ATOM   1034  CG  LEU A  60      14.711  -4.307   6.660  1.00  3.080          C  
ATOM   1035  CD1 LEU A  60      15.619  -3.887   5.542  1.00  3.080          C  
ATOM   1036  CD2 LEU A  60      13.248  -4.100   6.280  1.00  3.080          C  
ATOM   1037  H   LEU A  60      15.360  -5.321   9.663  1.00  2.560          H  
ATOM   1038  HA  LEU A  60      13.128  -6.319   7.944  1.00  2.680          H  
ATOM   1039 1HB  LEU A  60      16.062  -5.882   7.273  1.00  3.700          H  
ATOM   1040 2HB  LEU A  60      14.805  -6.406   6.143  1.00  3.700          H  
ATOM   1041  HG  LEU A  60      14.939  -3.679   7.524  1.00  3.700          H  
ATOM   1042 1HD1 LEU A  60      15.432  -2.845   5.326  1.00  3.700          H  
ATOM   1043 2HD1 LEU A  60      16.657  -4.016   5.838  1.00  3.700          H  
ATOM   1044 3HD1 LEU A  60      15.414  -4.490   4.667  1.00  3.700          H  
ATOM   1045 1HD2 LEU A  60      13.101  -3.071   6.057  1.00  3.700          H  
ATOM   1046 2HD2 LEU A  60      12.994  -4.704   5.412  1.00  3.700          H  
ATOM   1047 3HD2 LEU A  60      12.601  -4.365   7.106  1.00  3.700          H  
ATOM   1048  N   MET A  61      14.662  -8.172   9.748  1.00  2.610          N  
ATOM   1049  CA  MET A  61      15.029  -9.540  10.139  1.00  3.180          C  
ATOM   1050  C   MET A  61      13.982 -10.631   9.888  1.00  3.850          C  
ATOM   1051  O   MET A  61      14.348 -11.799   9.738  1.00  4.250          O  
ATOM   1052  CB  MET A  61      15.419  -9.580  11.615  1.00  4.220          C  
ATOM   1053  CG  MET A  61      16.732  -8.878  11.957  1.00  4.220          C  
ATOM   1054  SD  MET A  61      18.151  -9.491  11.005  1.00  4.220          S  
ATOM   1055  CE  MET A  61      18.301 -11.192  11.563  1.00  4.220          C  
ATOM   1056  H   MET A  61      14.501  -7.466  10.467  1.00  3.130          H  
ATOM   1057  HA  MET A  61      15.900  -9.819   9.549  1.00  3.820          H  
ATOM   1058 1HB  MET A  61      14.637  -9.097  12.195  1.00  5.070          H  
ATOM   1059 2HB  MET A  61      15.466 -10.611  11.955  1.00  5.070          H  
ATOM   1060 1HG  MET A  61      16.628  -7.814  11.764  1.00  5.070          H  
ATOM   1061 2HG  MET A  61      16.947  -9.011  13.017  1.00  5.070          H  
ATOM   1062 1HE  MET A  61      19.141 -11.665  11.056  1.00  5.070          H  
ATOM   1063 2HE  MET A  61      18.471 -11.210  12.641  1.00  5.070          H  
ATOM   1064 3HE  MET A  61      17.390 -11.741  11.327  1.00  5.070          H  
ATOM   1065  N   ILE A  62      12.694 -10.277   9.889  1.00  4.430          N  
ATOM   1066  CA  ILE A  62      11.629 -11.257   9.702  1.00  5.490          C  
ATOM   1067  C   ILE A  62      10.670 -10.835   8.598  1.00  5.850          C  
ATOM   1068  O   ILE A  62      10.335 -11.654   7.743  1.00  6.580          O  
ATOM   1069  OXT ILE A  62       9.912  -9.897   8.847  1.00  8.230          O  
ATOM   1070  CB  ILE A  62      10.827 -11.474  11.005  1.00  6.780          C  
ATOM   1071  CG1 ILE A  62      11.780 -11.992  12.126  1.00  6.780          C  
ATOM   1072  CG2 ILE A  62       9.671 -12.463  10.739  1.00  6.780          C  
ATOM   1073  CD1 ILE A  62      11.173 -12.037  13.518  1.00  6.780          C  
ATOM   1074  H   ILE A  62      12.443  -9.310  10.030  1.00  5.320          H  
ATOM   1075  HA  ILE A  62      12.078 -12.206   9.410  1.00  6.590          H  
ATOM   1076  HB  ILE A  62      10.417 -10.523  11.340  1.00  8.130          H  
ATOM   1077 1HG1 ILE A  62      12.121 -12.988  11.856  1.00  8.130          H  
ATOM   1078 2HG1 ILE A  62      12.639 -11.340  12.179  1.00  8.130          H  
ATOM   1079 1HG2 ILE A  62       9.089 -12.614  11.635  1.00  8.130          H  
ATOM   1080 2HG2 ILE A  62       9.013 -12.065   9.964  1.00  8.130          H  
ATOM   1081 3HG2 ILE A  62      10.080 -13.414  10.404  1.00  8.130          H  
ATOM   1082 1HD1 ILE A  62      11.923 -12.398  14.222  1.00  8.130          H  
ATOM   1083 2HD1 ILE A  62      10.858 -11.034  13.808  1.00  8.130          H  
ATOM   1084 3HD1 ILE A  62      10.320 -12.703  13.541  1.00  8.130          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 -342.14 33.0082 251.375 -28.7042 8.34691 19.3616 119.931 -136.005 -0.59947 -4.1171 -98.1941 -18.3531 -33.5076 -12.7481 -10.8509 -8.1312 0 0.34052 5.63239 38.787 59.0135 -11.8013 8.38829 -7.78452 -7.89896 30.0277 -146.623
MET:NtermProteinFull_1 -3.89181 0.60369 2.05692 -0.5927 0.16904 0.45877 1.01581 -0.98497 -0.01707 -0.12939 -0.7553 0.56045 0 0 0 0 0 -0.00302 0.0653 3.53481 0 0 0 0.60916 0 0.75842 3.45809
PRO_2 -5.62347 0.82236 4.19812 -0.18118 0.06115 0.12803 1.42976 -1.71989 -0 -0 -0.63864 0.03769 0 0 0 0 0 0.09114 0.00234 0.17854 0 -0.83924 0 -2.4119 0.29139 1.02865 -3.14515
ARG_3 -4.17693 0.79452 3.62644 -0.71315 0.10716 0.46976 1.78358 -1.82544 -0.03982 -0.28696 -2.10063 0.31614 0 0 0 0 0 -0.16717 0.02094 1.68931 0 -0.03228 0 -1.2888 0.30973 0.4716 -1.04199
ARG_4 -3.69457 0.41613 3.90765 -0.74862 0.13951 0.5079 1.28271 -1.67351 -0 -0 -0.5422 0.33037 0 0 -0.76439 0 0 -0.10111 0.01633 1.88484 0 -0.13606 0 -1.2888 -0.25029 0.3058 -0.40831
GLN_5 -7.25684 0.75648 5.66981 -0.28847 0.04297 0.22915 2.42056 -2.71789 -0.03165 -0.23487 -1.81533 -0.63554 0 0 0 -0.94748 0 -0.03751 0.03693 0 2.87081 -0.19584 0 -0.18838 -0.59199 0.35909 -2.55599
TRP_6 -11.3117 0.93668 6.38579 -0.6896 0.20907 0.36001 2.90225 -3.76254 -0.02275 -0.15756 -2.93114 -0.33393 0 0 -1.41624 0 0 -0.01259 0.00151 0 2.80387 -0.18475 0 1.6906 -0.62626 0.45979 -5.6995
ARG_7 -5.48632 0.3013 5.65601 -0.8972 0.18942 0.65799 3.15902 -2.7396 -0 -0 -4.12695 -0.07127 0 0 -1.2229 0 0 0.06139 0.02337 1.76225 0 -0.22543 0 -1.2888 -0.40812 0.37814 -4.27769
TRP_8 -5.78758 0.61214 2.48566 -1.30547 0.12481 1.17021 0.79505 -1.53927 -0 -0 -0.50191 -0.46185 0 0 0 0 0 -0.01436 0.14679 0 1.45955 -0.42699 0 1.6906 0.00761 0.37876 -1.16624
THR_9 -4.323 0.45426 4.15054 -0.17927 0.07402 0.06807 3.00521 -2.17397 -0.00903 -0.10324 -2.56309 -0.44977 0 0 0 0 0 -0.07647 0.00235 0.22389 0 0.07497 2.33243 -1.0874 0.29611 0.47257 0.18917
ARG_10 -3.1116 0.15242 2.3266 -0.75138 0.14181 0.50408 0.74006 -1.07586 -0 -0 0.4575 0.32206 0 0 0 0 0 -0.07277 0.02883 1.90717 0 -0.12566 0 -1.2888 -0.07653 0.35187 0.42979
MET_11 -3.29717 0.4613 2.24637 -0.6161 0.14621 0.19707 0.65727 -1.08315 -0 -0 0.21322 -0.10894 0 0 0 0 0 -0.0278 0.06041 0.96496 0 0.11735 0 0.60916 -0.55584 0.26902 0.25333
THR_12 -5.94021 0.6885 4.68194 -0.10829 0.07153 0.05628 2.46535 -2.43877 -0.03548 -0.25212 -1.14954 -0.99605 0 0 -0.17221 -0.36635 0 -0.03311 0.00029 0.20259 0 -0.67057 2.49799 -1.0874 -0.3058 0.79234 -2.09911
LEU_13 -4.61198 0.43204 3.99353 -0.50764 0.208 0.15304 2.43194 -2.08901 -0 -0 -1.84715 -0.11542 0 0 0 0 0 -0.10955 0.11907 0.36384 0 0.67865 0 0.18072 0.28178 0.81401 0.37586
THR_14 -6.6639 0.73191 4.00559 -0.11141 0.06151 0.08894 2.83255 -2.48209 -0.03655 -0.23627 -2.43079 -0.55377 0 0 0 -0.36635 0 0.03067 0.10932 0.18485 0 -0.30633 2.29673 -1.0874 0.10669 0.40427 -3.42182
ARG_15 -8.30286 1.22133 5.87822 -0.69037 0.20828 0.41822 3.32541 -2.86709 -0.00786 -0.02524 -3.71705 0.70568 0 0 0 -0.7686 0 0.01623 0.11278 2.5258 0 -0.22683 0 -1.2888 -0.24611 0.7934 -2.93546
ALA_16 -5.24422 0.70955 1.93284 -0.02765 0.00231 0 2.06673 -1.82224 -0.02079 -0.11208 -2.65416 -0.37884 0 0 0 0 0 0.02705 0 0 0 0.61294 0 1.8394 0.30785 0.80738 -1.95392
HIS_D_17 -9.09769 1.10666 5.73607 -0.35575 0.04219 0.3185 2.57304 -3.26119 -0.01866 -0.10039 -3.01694 -0.34783 0 0 0 -0.7686 0 0.08961 0.36214 0 2.96079 0.04646 0 -0.45461 0.40172 0.72473 -3.05975
TYR_18 -10.7093 1.63827 4.22017 -0.61908 0.06328 0.29233 2.60757 -2.77264 -0.0229 -0.14421 -2.2674 -0.13501 0 0 -0.95772 0 0 -0.02183 0.04782 0 2.04193 -0.25396 0.02632 1.2797 -0.06787 0.71028 -5.04426
LYS_19 -6.5627 0.64708 5.32159 -0.41929 0.18817 0.14911 1.26882 -2.19385 -0.0006 -0.00159 -1.97843 -0.03888 0 0 0 0 0 0.27338 0.20402 2.84876 0 0.0876 0 -1.5107 -0.10609 0.57263 -1.25098
ILE_20 -4.08026 0.32907 3.35047 -0.61337 0.46774 0.1055 0.77732 -1.67154 -0 -0 -0.85094 0.75671 0 0 -0.83443 0 0 -0.08003 0.02174 0.96811 0 -0.04459 0 0.73287 -0.28267 0.94914 0.00083
ASP_21 -2.25518 0.14857 1.6612 -0.1305 0.05579 0.41407 0.32825 -0.98043 -0.00527 -0.05053 0.2549 -0.86531 0 0 0 0 0 -0.01205 0.00283 0 2.59377 -0.58741 0 -2.3716 -0.49119 0.84751 -1.44258
GLY_22 -3.30551 0.32222 1.68828 -5e-05 0 0 0.32453 -1.27953 -0.01849 -0.10065 0.10515 -0.34751 0 0 0 0 0 -0.08539 0 0 0 -1.46097 0 0.83697 0.21482 0.45588 -2.65026
GLN_23 -6.03777 0.75111 5.47775 -0.27114 0.01939 0.22316 1.66468 -2.63498 -0.01079 -0.07516 -2.7543 -0.57523 0 0 -0.83443 0 0 0.07933 0.05144 0 3.39938 0.01306 0 -0.18838 0.35218 0.53495 -0.81574
LEU_24 -5.87884 0.68923 0.07898 -0.71105 0.45036 0.30026 0.37762 -1.00265 -0 -0 -0.56129 -0.12378 0 0 0 0 0 0.08783 0.31567 1.79173 0 0.26906 0 0.18072 0.26019 0.61423 -2.86173
CYS_25 -4.56696 0.34541 3.39061 -0.07984 0.00236 0.06633 1.92239 -1.69309 -0 -0 -2.61287 -0.33268 0 0 0 0 0 -0.0028 0.02254 0.302 0 -0.04103 0 3.6196 0.26169 0.41397 1.01762
LEU_26 -5.93538 0.50728 1.09912 -0.71896 0.31796 0.26784 0.69779 -1.46578 -0 -0 -0.36214 -0.01211 0 0 0 0 0 0.08591 0.20949 1.02914 0 0.0377 0 0.18072 -0.06864 0.41514 -3.71491
HIS_D_27 -5.30294 0.39086 4.70663 -0.44054 0.0389 0.53706 2.26498 -2.40468 -0 -0 -3.17777 -0.24958 0 0 0 0 0 0.00778 0.11437 0 1.83303 -0.22838 0 -0.45461 -0.11492 0.42521 -2.05461
ALA_28 -2.96629 0.36096 0.70303 -0.02166 0 0 0.90628 -0.87402 -0 -0 -0.66646 -0.40717 0 0 0 0 0 0.01082 0 0 0 -0.56446 0 1.8394 -0.15702 0.24807 -1.58852
ARG_29 -3.65079 0.51444 3.68356 -0.70847 0.13906 0.41975 1.30013 -1.5672 -0.01527 -0.06549 -2.45536 0.48877 0 0 0 0 0 0.18823 0.07809 2.28408 0 -0.02239 0 -1.2888 -0.31052 0.90111 -0.08707
PRO_30 -2.64024 0.49208 2.42498 -0.12612 0.0015 0.09285 0.83175 -1.01082 -0 -0 -0.15053 0.23276 0 0 0 0 0 0.02667 0.02397 0.21278 0 -1.08389 0 -2.4119 -0.68837 0.96915 -2.8034
ASN_31 -1.95167 0.08652 1.87954 -0.2 0.03314 0.34225 0.38681 -0.95725 -0 -0 -0.3674 -1.03941 0 0 0 0 0 0.02986 0.03732 0 2.12696 -1.0435 0 -0.93687 -0.62667 0.26183 -1.93854
SER_32 -4.28532 0.45699 4.6876 -0.02876 0 0.04802 1.63455 -2.15842 -0.02188 -0.16424 -0.35662 -1.06598 0 0 -0.89878 0 0 -0.0224 0.02224 1.42804 0 -0.12623 0.61284 -0.77834 -0.4837 0.22058 -1.27982
GLU_33 -1.5455 0.03317 2.11631 -0.45522 0.20916 1.42296 0.56666 -0.93235 -0.01512 -0.08741 -0.19478 -3.05432 0 0 0 0 0 -0.01068 0.00485 0 3.7008 -0.29668 0 -2.7348 -0.60748 0.18038 -1.70007
ASN_34 -4.17997 0.33309 4.81334 -0.33655 0.11089 0.65339 2.47366 -2.36345 -0.01512 -0.08741 -2.27275 -0.77767 0 0 -1.46298 0 0 0.08061 0 0 1.875 -0.78713 0 -0.93687 0.06461 0.12026 -2.69506
LEU_35 -4.70355 0.2645 4.05756 -0.4781 0.19152 0.12803 2.04695 -2.1755 -0 -0 -0.99035 0.18327 0 0 0 0 0 0.0099 0.23099 0.30682 0 -0.30094 0 0.18072 0.23029 0.32002 -0.49786
ARG_36 -4.92622 0.28293 4.84772 -1.4276 0.30057 1.38186 2.00872 -2.34407 -0.00689 -0.01837 -1.08242 -1.14976 0 0 0 -0.84803 0 0.11047 0.0884 3.32215 0 -0.1133 0 -1.2888 -0.40642 0.54729 -0.72177
GLY_37 -3.8378 0.32309 4.59993 -5e-05 0 0 2.25134 -2.25531 -0 -0 -1.73092 -0.42438 0 0 -0.5642 0 0 -0.08932 0 0 0 0.15032 0 0.83697 0.35617 0.3629 -0.02126
ASN_38 -8.05482 0.59336 7.45297 -0.19032 0.08246 0.31303 3.83608 -3.81201 -0.00135 -0.02033 -2.60563 -0.27103 0 0 -0.17221 0 0 0.07178 0.00121 0 1.84279 0.12808 0 -0.93687 0.54594 0.51359 -0.6833
LEU_39 -8.19625 0.77577 5.57627 -0.69417 0.21332 0.26649 2.89707 -3.23729 -0 -0 -1.89982 0.08666 0 0 0 0 0 0.03132 0.05059 0.95295 0 -0.22911 0 0.18072 -0.1408 0.58093 -2.78536
GLN_40 -6.58576 0.46165 6.48369 -0.80542 0.1043 0.82616 3.22274 -3.17122 -0.00689 -0.01837 -2.81445 -0.73628 0 0 0 -0.84803 0 0.03768 0.04983 0 2.899 -0.16414 0 -0.18838 -0.25383 0.32818 -1.17953
ILE_41 -7.87049 0.80302 5.6395 -0.66997 0.49396 0.15481 3.10923 -3.09195 -0.01337 -0.12708 -2.35289 0.22973 0 0 0 0 0 -0.06136 0.00443 0.5704 0 -0.37012 0 0.73287 -0.20128 0.51474 -2.50583
TRP_42 -11.0684 1.1616 5.54692 -0.76826 0.20667 0.44891 3.88256 -3.91625 -0 -0 -2.28112 -0.43408 0 0 0 0 0 0.04934 0.25492 0 2.95975 -0.10654 0 1.6906 -0.15068 0.51692 -2.00712
TRP_43 -7.76445 0.535 5.41761 -0.68582 0.14718 0.37486 2.5972 -3.14322 -0 -0 -1.84192 -0.36914 0 0 0 0 0 0.05287 1e-05 0 3.05258 -0.15082 0 1.6906 -0.19689 0.33385 0.0495
GLN_44 -5.59653 0.28843 5.89927 -0.27134 0.06291 0.22426 2.7178 -2.87572 -0.01337 -0.12708 -2.15509 -0.49959 0 0 0 0 0 0.0064 0.09482 0 2.75525 -0.12363 0 -0.18838 -0.22239 0.32344 0.29946
LEU_45 -8.78875 1.00388 4.62259 -0.46438 0.11488 0.1021 2.9367 -3.21232 -0 -0 -2.4672 0.19906 0 0 0 0 0 0.00393 0.05675 0.35164 0 -0.27696 0 0.18072 -0.28695 0.56981 -5.3545
LYS_46 -6.23445 0.35388 5.85122 -0.40979 0.0454 0.21931 2.81346 -2.88801 -0 -0 -2.40898 -0.1423 0 0 0 0 0 -0.01705 0.04691 2.10311 0 0.04522 0 -1.5107 -0.28084 0.51805 -1.89557
ASN_47 -5.04644 0.13168 5.94714 -0.17427 0.02396 0.25568 2.54417 -2.89038 -0.01297 -0.14899 -2.08217 -0.31815 0 0 0 0 0 0.2778 0.00926 0 1.41309 0.45576 0 -0.93687 -0.06773 0.20521 -0.41423
TRP_48 -6.98822 0.46027 6.27209 -1.25032 0.02419 0.51988 2.9692 -3.16032 -0.01384 -0.13251 -2.42399 -0.35951 0 0 0 0 0 0.00109 1.21947 0 1.9509 -0.3881 0 1.6906 0.19146 0.30553 0.88787
LEU_49 -10.9836 1.36665 4.61103 -0.49026 0.27471 0.1127 2.64254 -3.64602 -0 -0 -2.03631 0.24271 0 0 0 0 0 -0.03976 0.17662 0.42312 0 -0.25039 0 0.18072 0.0008 0.55087 -6.8639
GLN_50 -7.56542 0.70865 5.88591 -0.27789 0.05052 0.19949 2.81991 -3.16166 -0.013 -0.14925 -2.31588 -0.44895 0 0 0 0 0 -0.02026 0.00334 0 2.6666 0.01664 0 -0.18838 -0.1788 0.60256 -1.36587
ASN_51 -5.12792 0.28355 5.87147 -0.18091 0.03184 0.26721 2.56429 -2.85204 -0 -0 -2.4414 -0.30224 0 0 0 0 0 -0.02947 0.00188 0 1.43573 0.53474 0 -0.93687 0.06594 0.38801 -0.4262
GLN_52 -6.46434 0.51663 6.17991 -0.86635 0.07324 0.92481 2.52685 -2.87158 -0.0351 -0.28265 -1.81524 -0.76327 0 0 0 -1.13514 0 0.05802 0.13697 0 2.82488 -0.14337 0 -0.18838 -0.02555 0.37874 -0.97092
LEU_53 -9.8459 0.93103 4.9882 -0.47521 0.19426 0.10697 3.19617 -3.4447 -0 -0 -2.83797 0.23501 0 0 0 0 0 0.01035 0.18116 0.37325 0 -0.27737 0 0.18072 -0.26543 0.54815 -6.20132
ILE_54 -5.50732 0.43119 4.89748 -0.49661 0.31981 0.10086 2.40812 -2.53799 -0 -0 -2.22093 0.02981 0 0 0 0 0 -0.02869 0.08458 0.67112 0 -0.33438 0 0.73287 -0.16168 0.44925 -1.16252
GLN_55 -3.82699 0.2886 3.9838 -0.28457 0.0494 0.23784 1.51228 -1.90868 -0.01521 -0.14843 -0.95317 -0.53861 0 0 0 0 0 -0.10073 0.12819 0 2.93844 -0.06839 0 -0.18838 -0.19976 0.3871 1.29274
GLN_56 -5.06639 0.35631 4.72108 -0.30562 0.07975 0.27026 2.39936 -2.27697 -0.03393 -0.1208 -2.05162 -0.48699 0 0 0 -2.08263 0 -0.05914 0.06012 0 4.60865 -0.16151 0 -0.18838 -0.46502 0.34782 -0.45565
GLY_57 -1.79941 0.10219 2.19772 -5e-05 0 0 0.96162 -1.11175 -0 -0 -1.02277 -0.39377 0 0 0 0 0 -0.17003 0 0 0 -1.40826 0 0.83697 -0.63092 0.24142 -2.19704
LEU_58 -6.2608 0.36568 3.58856 -0.51581 0.25623 0.13196 1.57684 -2.17889 -0.03393 -0.1208 -0.52491 0.03371 0 0 0 0 0 0.09291 0.22636 1.06672 0 -0.25106 0 0.18072 -0.23748 0.29235 -2.31163
SER_59 -2.0431 0.08963 2.19705 -0.03069 3e-05 0.05244 0.84465 -1.04777 -0.02883 -0.2186 -0.15389 -0.97909 0 0 -0.7752 0 0 -0.05892 0.07763 0.79448 0 0.07086 0.62199 -0.77834 -0.16728 0.30055 -1.23241
LEU_60 -5.53193 0.58855 0.78023 -0.52127 0.28919 0.15508 0.71223 -1.32618 -0 -0 0.41648 0.03434 0 0 0 0 0 -0.03961 0.16715 0.31334 0 0.05837 0 0.18072 -0.39704 0.26772 -3.85263
MET_61 -1.7749 0.15282 1.84495 -0.74153 0.19753 0.2126 0.61644 -0.73759 -0 -0 -0.22711 -0.00034 0 0 -0.7752 0 0 -0.05487 0.0151 0.90946 0 -0.17011 0 0.60916 -0.28992 0.3936 0.18009
ILE:CtermProteinFull_62 -1.00308 0.13998 1.1717 -0.58277 0.42241 0.25316 0.0965 -0.51023 -0.00568 -0.06901 -0.08336 -1.28268 0 0 0 0 0 0 0.00061 0.34091 0 0 0 0.73287 -0.15317 0.52897 -0.00287
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700782 DOMAINID 691109 MODEL 2 W28A_AB2
MODEL     2
REMARK    Rerank model02.pdb score: 23.874
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 3.001985
REMARK    SCORE             ref:          24.704
REMARK    SCORE     hbond_bb_sc:          -8.814
REMARK    SCORE          fa_atr:        -338.381
REMARK    SCORE           score:        -129.880
REMARK    SCORE          fa_dun:          74.846
REMARK    SCORE fa_intra_sol_xover4:          13.683
REMARK    SCORE     total_score:        -129.880
REMARK    SCORE         fa_elec:         -83.874
REMARK    SCORE    fa_intra_rep:           0.657
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          33.766
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.929
REMARK    SCORE          fa_sol:         199.265
REMARK    SCORE         p_aa_pp:         -10.613
REMARK    SCORE           omega:           1.001
REMARK    SCORE     cart_bonded:          30.249
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.971
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -7.601
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:          -3.407
REMARK    SCORE     hbond_sr_bb:         -33.460
ATOM      1  N   MET A   1       0.337  -0.571   0.848  1.00  3.310          N  
ATOM      2  CA  MET A   1       1.736  -0.354   0.512  1.00  2.870          C  
ATOM      3  C   MET A   1       2.037   1.166   0.393  1.00  2.610          C  
ATOM      4  O   MET A   1       1.417   1.839  -0.438  1.00  2.790          O  
ATOM      5  CB  MET A   1       2.048  -1.093  -0.793  1.00  4.190          C  
ATOM      6  CG  MET A   1       3.513  -1.120  -1.185  1.00  4.190          C  
ATOM      7  SD  MET A   1       3.847  -2.023  -2.710  1.00  4.190          S  
ATOM      8  CE  MET A   1       3.366  -3.702  -2.367  1.00  4.190          C  
ATOM      9 1H   MET A   1       0.285  -1.548   1.137  1.00  3.970          H  
ATOM     10 2H   MET A   1       0.055   0.028   1.610  1.00  3.970          H  
ATOM     11 3H   MET A   1      -0.255  -0.417   0.045  1.00  3.970          H  
ATOM     12  HA  MET A   1       2.322  -0.823   1.288  1.00  3.440          H  
ATOM     13 1HB  MET A   1       1.697  -2.107  -0.705  1.00  5.030          H  
ATOM     14 2HB  MET A   1       1.500  -0.630  -1.608  1.00  5.030          H  
ATOM     15 1HG  MET A   1       3.895  -0.101  -1.295  1.00  5.030          H  
ATOM     16 2HG  MET A   1       4.060  -1.603  -0.405  1.00  5.030          H  
ATOM     17 1HE  MET A   1       3.561  -4.302  -3.239  1.00  5.030          H  
ATOM     18 2HE  MET A   1       3.932  -4.076  -1.535  1.00  5.030          H  
ATOM     19 3HE  MET A   1       2.309  -3.752  -2.134  1.00  5.030          H  
ATOM     20  N   PRO A   2       2.894   1.747   1.276  1.00  2.290          N  
ATOM     21  CA  PRO A   2       3.325   3.140   1.327  1.00  2.170          C  
ATOM     22  C   PRO A   2       4.367   3.449   0.263  1.00  2.080          C  
ATOM     23  O   PRO A   2       4.919   2.539  -0.358  1.00  1.980          O  
ATOM     24  CB  PRO A   2       3.897   3.263   2.741  1.00  3.250          C  
ATOM     25  CG  PRO A   2       4.427   1.905   3.040  1.00  3.250          C  
ATOM     26  CD  PRO A   2       3.464   0.951   2.368  1.00  3.250          C  
ATOM     27  HA  PRO A   2       2.446   3.791   1.203  1.00  2.600          H  
ATOM     28 1HB  PRO A   2       4.676   4.036   2.772  1.00  3.910          H  
ATOM     29 2HB  PRO A   2       3.105   3.579   3.440  1.00  3.910          H  
ATOM     30 1HG  PRO A   2       5.448   1.803   2.656  1.00  3.910          H  
ATOM     31 2HG  PRO A   2       4.486   1.747   4.128  1.00  3.910          H  
ATOM     32 1HD  PRO A   2       4.049   0.176   1.966  1.00  3.910          H  
ATOM     33 2HD  PRO A   2       2.692   0.597   3.072  1.00  3.910          H  
ATOM     34  N   ARG A   3       4.667   4.733   0.088  1.00  2.200          N  
ATOM     35  CA  ARG A   3       5.672   5.169  -0.881  1.00  2.260          C  
ATOM     36  C   ARG A   3       7.050   4.507  -0.730  1.00  2.020          C  
ATOM     37  O   ARG A   3       7.691   4.209  -1.740  1.00  2.030          O  
ATOM     38  CB  ARG A   3       5.825   6.682  -0.824  1.00  3.140          C  
ATOM     39  CG  ARG A   3       4.634   7.450  -1.413  1.00  3.140          C  
ATOM     40  CD  ARG A   3       4.920   8.908  -1.623  1.00  3.140          C  
ATOM     41  NE  ARG A   3       5.141   9.627  -0.360  1.00  3.140          N  
ATOM     42  CZ  ARG A   3       4.170  10.179   0.414  1.00  3.140          C  
ATOM     43  NH1 ARG A   3       2.898  10.089   0.070  1.00  3.140          N  
ATOM     44  NH2 ARG A   3       4.504  10.813   1.529  1.00  3.140          N  
ATOM     45  H   ARG A   3       4.171   5.429   0.629  1.00  2.640          H  
ATOM     46  HA  ARG A   3       5.294   4.925  -1.871  1.00  2.710          H  
ATOM     47 1HB  ARG A   3       5.954   6.999   0.208  1.00  3.770          H  
ATOM     48 2HB  ARG A   3       6.718   6.977  -1.374  1.00  3.770          H  
ATOM     49 1HG  ARG A   3       4.374   7.017  -2.379  1.00  3.770          H  
ATOM     50 2HG  ARG A   3       3.783   7.361  -0.741  1.00  3.770          H  
ATOM     51 1HD  ARG A   3       5.826   9.004  -2.224  1.00  3.770          H  
ATOM     52 2HD  ARG A   3       4.095   9.376  -2.155  1.00  3.770          H  
ATOM     53  HE  ARG A   3       6.096   9.736  -0.051  1.00  3.770          H  
ATOM     54 1HH1 ARG A   3       2.631   9.610  -0.776  1.00  3.770          H  
ATOM     55 2HH1 ARG A   3       2.185  10.504   0.655  1.00  3.770          H  
ATOM     56 1HH2 ARG A   3       5.475  10.884   1.799  1.00  3.770          H  
ATOM     57 2HH2 ARG A   3       3.790  11.226   2.111  1.00  3.770          H  
ATOM     58  N   ARG A   4       7.535   4.307   0.504  1.00  1.920          N  
ATOM     59  CA  ARG A   4       8.866   3.708   0.675  1.00  1.890          C  
ATOM     60  C   ARG A   4       8.916   2.298   0.091  1.00  1.720          C  
ATOM     61  O   ARG A   4       9.880   1.920  -0.592  1.00  1.740          O  
ATOM     62  CB  ARG A   4       9.255   3.650   2.147  1.00  2.660          C  
ATOM     63  CG  ARG A   4       9.571   5.002   2.779  1.00  2.660          C  
ATOM     64  CD  ARG A   4      10.243   4.863   4.114  1.00  2.660          C  
ATOM     65  NE  ARG A   4       9.388   4.202   5.109  1.00  2.660          N  
ATOM     66  CZ  ARG A   4       8.479   4.818   5.908  1.00  2.660          C  
ATOM     67  NH1 ARG A   4       8.282   6.120   5.832  1.00  2.660          N  
ATOM     68  NH2 ARG A   4       7.782   4.098   6.775  1.00  2.660          N  
ATOM     69  H   ARG A   4       6.973   4.565   1.300  1.00  2.300          H  
ATOM     70  HA  ARG A   4       9.593   4.323   0.149  1.00  2.270          H  
ATOM     71 1HB  ARG A   4       8.442   3.202   2.716  1.00  3.190          H  
ATOM     72 2HB  ARG A   4      10.129   3.009   2.264  1.00  3.190          H  
ATOM     73 1HG  ARG A   4      10.236   5.560   2.120  1.00  3.190          H  
ATOM     74 2HG  ARG A   4       8.646   5.560   2.912  1.00  3.190          H  
ATOM     75 1HD  ARG A   4      11.143   4.259   3.993  1.00  3.190          H  
ATOM     76 2HD  ARG A   4      10.528   5.843   4.490  1.00  3.190          H  
ATOM     77  HE  ARG A   4       9.501   3.203   5.222  1.00  3.190          H  
ATOM     78 1HH1 ARG A   4       8.807   6.679   5.178  1.00  3.190          H  
ATOM     79 2HH1 ARG A   4       7.602   6.565   6.434  1.00  3.190          H  
ATOM     80 1HH2 ARG A   4       7.930   3.099   6.839  1.00  3.190          H  
ATOM     81 2HH2 ARG A   4       7.104   4.543   7.376  1.00  3.190          H  
ATOM     82  N   GLN A   5       7.864   1.525   0.349  1.00  1.720          N  
ATOM     83  CA  GLN A   5       7.777   0.191  -0.197  1.00  1.840          C  
ATOM     84  C   GLN A   5       7.600   0.253  -1.710  1.00  1.890          C  
ATOM     85  O   GLN A   5       8.224  -0.523  -2.428  1.00  2.040          O  
ATOM     86  CB  GLN A   5       6.680  -0.624   0.473  1.00  2.530          C  
ATOM     87  CG  GLN A   5       6.983  -1.058   1.938  1.00  2.530          C  
ATOM     88  CD  GLN A   5       5.831  -1.880   2.529  1.00  2.530          C  
ATOM     89  OE1 GLN A   5       4.815  -2.026   1.851  1.00  2.530          O  
ATOM     90  NE2 GLN A   5       5.947  -2.380   3.745  1.00  2.530          N  
ATOM     91  H   GLN A   5       7.120   1.888   0.926  1.00  2.060          H  
ATOM     92  HA  GLN A   5       8.718  -0.314   0.007  1.00  2.210          H  
ATOM     93 1HB  GLN A   5       5.781  -0.021   0.482  1.00  3.030          H  
ATOM     94 2HB  GLN A   5       6.469  -1.491  -0.110  1.00  3.030          H  
ATOM     95 1HG  GLN A   5       7.882  -1.682   1.942  1.00  3.030          H  
ATOM     96 2HG  GLN A   5       7.139  -0.174   2.554  1.00  3.030          H  
ATOM     97 1HE2 GLN A   5       5.198  -2.904   4.148  1.00  3.030          H  
ATOM     98 2HE2 GLN A   5       6.798  -2.296   4.301  1.00  3.030          H  
ATOM     99  N   TRP A   6       6.836   1.213  -2.235  1.00  1.960          N  
ATOM    100  CA  TRP A   6       6.694   1.273  -3.690  1.00  2.230          C  
ATOM    101  C   TRP A   6       8.049   1.486  -4.367  1.00  2.090          C  
ATOM    102  O   TRP A   6       8.313   0.899  -5.425  1.00  2.120          O  
ATOM    103  CB  TRP A   6       5.708   2.348  -4.129  1.00  3.010          C  
ATOM    104  CG  TRP A   6       4.302   1.923  -3.950  1.00  3.010          C  
ATOM    105  CD1 TRP A   6       3.406   2.411  -3.065  1.00  3.010          C  
ATOM    106  CD2 TRP A   6       3.618   0.881  -4.679  1.00  3.010          C  
ATOM    107  NE1 TRP A   6       2.226   1.753  -3.173  1.00  3.010          N  
ATOM    108  CE2 TRP A   6       2.330   0.810  -4.160  1.00  3.010          C  
ATOM    109  CE3 TRP A   6       3.998   0.004  -5.713  1.00  3.010          C  
ATOM    110  CZ2 TRP A   6       1.402  -0.106  -4.627  1.00  3.010          C  
ATOM    111  CZ3 TRP A   6       3.071  -0.914  -6.181  1.00  3.010          C  
ATOM    112  CH2 TRP A   6       1.805  -0.969  -5.653  1.00  3.010          C  
ATOM    113  H   TRP A   6       6.301   1.841  -1.624  1.00  2.350          H  
ATOM    114  HA  TRP A   6       6.293   0.319  -4.017  1.00  2.680          H  
ATOM    115 1HB  TRP A   6       5.876   3.251  -3.550  1.00  3.620          H  
ATOM    116 2HB  TRP A   6       5.868   2.589  -5.173  1.00  3.620          H  
ATOM    117  HD1 TRP A   6       3.596   3.200  -2.359  1.00  3.620          H  
ATOM    118  HE1 TRP A   6       1.415   1.947  -2.567  1.00  3.620          H  
ATOM    119  HE3 TRP A   6       5.003   0.038  -6.133  1.00  3.620          H  
ATOM    120  HZ2 TRP A   6       0.395  -0.166  -4.217  1.00  3.620          H  
ATOM    121  HZ3 TRP A   6       3.373  -1.593  -6.976  1.00  3.620          H  
ATOM    122  HH2 TRP A   6       1.102  -1.704  -6.041  1.00  3.620          H  
ATOM    123  N   ARG A   7       8.915   2.320  -3.772  1.00  2.040          N  
ATOM    124  CA  ARG A   7      10.241   2.509  -4.347  1.00  2.070          C  
ATOM    125  C   ARG A   7      11.011   1.183  -4.360  1.00  1.900          C  
ATOM    126  O   ARG A   7      11.617   0.833  -5.380  1.00  1.970          O  
ATOM    127  CB  ARG A   7      11.039   3.546  -3.574  1.00  2.890          C  
ATOM    128  CG  ARG A   7      10.546   4.979  -3.718  1.00  2.890          C  
ATOM    129  CD  ARG A   7      11.451   5.945  -3.044  1.00  2.890          C  
ATOM    130  NE  ARG A   7      10.940   7.316  -3.105  1.00  2.890          N  
ATOM    131  CZ  ARG A   7      10.158   7.904  -2.168  1.00  2.890          C  
ATOM    132  NH1 ARG A   7       9.778   7.235  -1.100  1.00  2.890          N  
ATOM    133  NH2 ARG A   7       9.778   9.163  -2.327  1.00  2.890          N  
ATOM    134  H   ARG A   7       8.613   2.845  -2.942  1.00  2.450          H  
ATOM    135  HA  ARG A   7      10.126   2.851  -5.372  1.00  2.480          H  
ATOM    136 1HB  ARG A   7      11.012   3.299  -2.513  1.00  3.460          H  
ATOM    137 2HB  ARG A   7      12.079   3.513  -3.890  1.00  3.460          H  
ATOM    138 1HG  ARG A   7      10.497   5.237  -4.771  1.00  3.460          H  
ATOM    139 2HG  ARG A   7       9.555   5.066  -3.278  1.00  3.460          H  
ATOM    140 1HD  ARG A   7      11.593   5.663  -2.004  1.00  3.460          H  
ATOM    141 2HD  ARG A   7      12.418   5.928  -3.549  1.00  3.460          H  
ATOM    142  HE  ARG A   7      11.209   7.876  -3.906  1.00  3.460          H  
ATOM    143 1HH1 ARG A   7      10.065   6.278  -0.984  1.00  3.460          H  
ATOM    144 2HH1 ARG A   7       9.202   7.680  -0.402  1.00  3.460          H  
ATOM    145 1HH2 ARG A   7      10.071   9.681  -3.146  1.00  3.460          H  
ATOM    146 2HH2 ARG A   7       9.202   9.608  -1.630  1.00  3.460          H  
ATOM    147  N   TRP A   8      10.931   0.415  -3.256  1.00  1.790          N  
ATOM    148  CA  TRP A   8      11.617  -0.876  -3.186  1.00  1.800          C  
ATOM    149  C   TRP A   8      10.960  -1.947  -4.065  1.00  1.780          C  
ATOM    150  O   TRP A   8      11.618  -2.902  -4.502  1.00  1.850          O  
ATOM    151  CB  TRP A   8      11.697  -1.385  -1.758  1.00  2.520          C  
ATOM    152  CG  TRP A   8      12.665  -0.655  -0.904  1.00  2.520          C  
ATOM    153  CD1 TRP A   8      13.363   0.483  -1.204  1.00  2.520          C  
ATOM    154  CD2 TRP A   8      13.064  -1.029   0.419  1.00  2.520          C  
ATOM    155  NE1 TRP A   8      14.153   0.836  -0.152  1.00  2.520          N  
ATOM    156  CE2 TRP A   8      13.984  -0.074   0.853  1.00  2.520          C  
ATOM    157  CE3 TRP A   8      12.724  -2.081   1.262  1.00  2.520          C  
ATOM    158  CZ2 TRP A   8      14.565  -0.137   2.103  1.00  2.520          C  
ATOM    159  CZ3 TRP A   8      13.311  -2.139   2.510  1.00  2.520          C  
ATOM    160  CH2 TRP A   8      14.202  -1.197   2.923  1.00  2.520          C  
ATOM    161  H   TRP A   8      10.443   0.786  -2.428  1.00  2.150          H  
ATOM    162  HA  TRP A   8      12.628  -0.720  -3.527  1.00  2.160          H  
ATOM    163 1HB  TRP A   8      10.724  -1.282  -1.299  1.00  3.020          H  
ATOM    164 2HB  TRP A   8      11.957  -2.444  -1.755  1.00  3.020          H  
ATOM    165  HD1 TRP A   8      13.305   1.037  -2.136  1.00  3.020          H  
ATOM    166  HE1 TRP A   8      14.763   1.639  -0.122  1.00  3.020          H  
ATOM    167  HE3 TRP A   8      12.015  -2.840   0.940  1.00  3.020          H  
ATOM    168  HZ2 TRP A   8      15.284   0.606   2.445  1.00  3.020          H  
ATOM    169  HZ3 TRP A   8      13.055  -2.952   3.151  1.00  3.020          H  
ATOM    170  HH2 TRP A   8      14.645  -1.283   3.914  1.00  3.020          H  
ATOM    171  N   THR A   9       9.656  -1.804  -4.299  1.00  1.810          N  
ATOM    172  CA  THR A   9       8.886  -2.709  -5.136  1.00  1.970          C  
ATOM    173  C   THR A   9       9.431  -2.615  -6.541  1.00  1.990          C  
ATOM    174  O   THR A   9       9.593  -3.631  -7.210  1.00  2.000          O  
ATOM    175  CB  THR A   9       7.372  -2.373  -5.110  1.00  2.690          C  
ATOM    176  OG1 THR A   9       6.884  -2.500  -3.775  1.00  2.690          O  
ATOM    177  CG2 THR A   9       6.586  -3.324  -5.995  1.00  2.690          C  
ATOM    178  H   THR A   9       9.159  -1.056  -3.827  1.00  2.170          H  
ATOM    179  HA  THR A   9       9.029  -3.729  -4.785  1.00  2.360          H  
ATOM    180  HB  THR A   9       7.217  -1.363  -5.453  1.00  3.230          H  
ATOM    181  HG1 THR A   9       7.294  -1.812  -3.212  1.00  3.230          H  
ATOM    182 1HG2 THR A   9       5.529  -3.071  -5.941  1.00  3.230          H  
ATOM    183 2HG2 THR A   9       6.925  -3.244  -7.027  1.00  3.230          H  
ATOM    184 3HG2 THR A   9       6.738  -4.333  -5.645  1.00  3.230          H  
ATOM    185  N   ARG A  10       9.660  -1.381  -7.000  1.00  2.130          N  
ATOM    186  CA  ARG A  10      10.254  -1.141  -8.306  1.00  2.280          C  
ATOM    187  C   ARG A  10      11.746  -1.537  -8.360  1.00  2.220          C  
ATOM    188  O   ARG A  10      12.204  -2.122  -9.344  1.00  2.360          O  
ATOM    189  CB  ARG A  10      10.097   0.323  -8.681  1.00  3.130          C  
ATOM    190  CG  ARG A  10       8.664   0.739  -9.007  1.00  3.130          C  
ATOM    191  CD  ARG A  10       8.597   2.086  -9.645  1.00  3.130          C  
ATOM    192  NE  ARG A  10       9.016   3.167  -8.738  1.00  3.130          N  
ATOM    193  CZ  ARG A  10       8.207   3.836  -7.876  1.00  3.130          C  
ATOM    194  NH1 ARG A  10       6.924   3.542  -7.783  1.00  3.130          N  
ATOM    195  NH2 ARG A  10       8.713   4.805  -7.129  1.00  3.130          N  
ATOM    196  H   ARG A  10       9.388  -0.590  -6.407  1.00  2.560          H  
ATOM    197  HA  ARG A  10       9.715  -1.741  -9.036  1.00  2.740          H  
ATOM    198 1HB  ARG A  10      10.434   0.943  -7.846  1.00  3.760          H  
ATOM    199 2HB  ARG A  10      10.724   0.553  -9.538  1.00  3.760          H  
ATOM    200 1HG  ARG A  10       8.225   0.013  -9.689  1.00  3.760          H  
ATOM    201 2HG  ARG A  10       8.083   0.763  -8.084  1.00  3.760          H  
ATOM    202 1HD  ARG A  10       9.263   2.097 -10.508  1.00  3.760          H  
ATOM    203 2HD  ARG A  10       7.583   2.282  -9.982  1.00  3.760          H  
ATOM    204  HE  ARG A  10       9.989   3.445  -8.771  1.00  3.760          H  
ATOM    205 1HH1 ARG A  10       6.527   2.809  -8.348  1.00  3.760          H  
ATOM    206 2HH1 ARG A  10       6.331   4.067  -7.156  1.00  3.760          H  
ATOM    207 1HH2 ARG A  10       9.693   5.040  -7.206  1.00  3.760          H  
ATOM    208 2HH2 ARG A  10       8.121   5.312  -6.486  1.00  3.760          H  
ATOM    209  N   MET A  11      12.494  -1.218  -7.287  1.00  2.080          N  
ATOM    210  CA  MET A  11      13.935  -1.468  -7.182  1.00  2.150          C  
ATOM    211  C   MET A  11      14.325  -2.932  -7.364  1.00  2.080          C  
ATOM    212  O   MET A  11      15.258  -3.231  -8.115  1.00  2.260          O  
ATOM    213  CB  MET A  11      14.407  -0.993  -5.818  1.00  2.980          C  
ATOM    214  CG  MET A  11      15.879  -1.162  -5.484  1.00  2.980          C  
ATOM    215  SD  MET A  11      16.228  -0.685  -3.752  1.00  2.980          S  
ATOM    216  CE  MET A  11      15.516  -2.044  -2.795  1.00  2.980          C  
ATOM    217  H   MET A  11      12.050  -0.707  -6.522  1.00  2.500          H  
ATOM    218  HA  MET A  11      14.435  -0.890  -7.958  1.00  2.580          H  
ATOM    219 1HB  MET A  11      14.131   0.052  -5.678  1.00  3.580          H  
ATOM    220 2HB  MET A  11      13.874  -1.565  -5.100  1.00  3.580          H  
ATOM    221 1HG  MET A  11      16.182  -2.201  -5.624  1.00  3.580          H  
ATOM    222 2HG  MET A  11      16.478  -0.538  -6.146  1.00  3.580          H  
ATOM    223 1HE  MET A  11      15.675  -1.855  -1.730  1.00  3.580          H  
ATOM    224 2HE  MET A  11      14.457  -2.130  -2.980  1.00  3.580          H  
ATOM    225 3HE  MET A  11      16.004  -2.978  -3.074  1.00  3.580          H  
ATOM    226  N   THR A  12      13.644  -3.850  -6.675  1.00  1.920          N  
ATOM    227  CA  THR A  12      13.960  -5.260  -6.873  1.00  1.920          C  
ATOM    228  C   THR A  12      12.938  -5.834  -7.815  1.00  2.080          C  
ATOM    229  O   THR A  12      11.765  -5.987  -7.467  1.00  2.410          O  
ATOM    230  CB  THR A  12      13.995  -6.068  -5.557  1.00  2.690          C  
ATOM    231  OG1 THR A  12      15.040  -5.554  -4.713  1.00  2.690          O  
ATOM    232  CG2 THR A  12      14.240  -7.560  -5.848  1.00  2.690          C  
ATOM    233  H   THR A  12      12.893  -3.564  -6.036  1.00  2.300          H  
ATOM    234  HA  THR A  12      14.938  -5.346  -7.343  1.00  2.300          H  
ATOM    235  HB  THR A  12      13.041  -5.959  -5.038  1.00  3.230          H  
ATOM    236  HG1 THR A  12      14.733  -4.742  -4.308  1.00  3.230          H  
ATOM    237 1HG2 THR A  12      14.260  -8.111  -4.905  1.00  3.230          H  
ATOM    238 2HG2 THR A  12      13.443  -7.966  -6.473  1.00  3.230          H  
ATOM    239 3HG2 THR A  12      15.190  -7.680  -6.355  1.00  3.230          H  
ATOM    240  N   LEU A  13      13.383  -6.258  -8.988  1.00  2.410          N  
ATOM    241  CA  LEU A  13      12.405  -6.710  -9.952  1.00  2.580          C  
ATOM    242  C   LEU A  13      11.534  -7.816  -9.403  1.00  2.080          C  
ATOM    243  O   LEU A  13      12.005  -8.916  -9.080  1.00  2.370          O  
ATOM    244  CB  LEU A  13      13.101  -7.204 -11.226  1.00  3.540          C  
ATOM    245  CG  LEU A  13      12.189  -7.706 -12.385  1.00  3.540          C  
ATOM    246  CD1 LEU A  13      11.351  -6.564 -12.941  1.00  3.540          C  
ATOM    247  CD2 LEU A  13      13.077  -8.305 -13.470  1.00  3.540          C  
ATOM    248  H   LEU A  13      14.359  -6.148  -9.221  1.00  2.890          H  
ATOM    249  HA  LEU A  13      11.770  -5.859 -10.193  1.00  3.100          H  
ATOM    250 1HB  LEU A  13      13.721  -6.396 -11.613  1.00  4.250          H  
ATOM    251 2HB  LEU A  13      13.743  -8.023 -10.956  1.00  4.250          H  
ATOM    252  HG  LEU A  13      11.508  -8.475 -12.012  1.00  4.250          H  
ATOM    253 1HD1 LEU A  13      10.725  -6.942 -13.750  1.00  4.250          H  
ATOM    254 2HD1 LEU A  13      10.720  -6.158 -12.167  1.00  4.250          H  
ATOM    255 3HD1 LEU A  13      12.005  -5.783 -13.324  1.00  4.250          H  
ATOM    256 1HD2 LEU A  13      12.455  -8.674 -14.287  1.00  4.250          H  
ATOM    257 2HD2 LEU A  13      13.758  -7.543 -13.848  1.00  4.250          H  
ATOM    258 3HD2 LEU A  13      13.648  -9.129 -13.051  1.00  4.250          H  
ATOM    259  N   THR A  14      10.247  -7.483  -9.342  1.00  2.040          N  
ATOM    260  CA  THR A  14       9.179  -8.332  -8.846  1.00  2.200          C  
ATOM    261  C   THR A  14       7.967  -8.296  -9.792  1.00  2.210          C  
ATOM    262  O   THR A  14       7.498  -7.214 -10.177  1.00  2.570          O  
ATOM    263  CB  THR A  14       8.772  -7.849  -7.430  1.00  3.020          C  
ATOM    264  OG1 THR A  14       9.938  -7.883  -6.550  1.00  3.020          O  
ATOM    265  CG2 THR A  14       7.659  -8.736  -6.861  1.00  3.020          C  
ATOM    266  H   THR A  14      10.029  -6.530  -9.598  1.00  2.450          H  
ATOM    267  HA  THR A  14       9.537  -9.357  -8.791  1.00  2.640          H  
ATOM    268  HB  THR A  14       8.415  -6.820  -7.484  1.00  3.620          H  
ATOM    269  HG1 THR A  14      10.591  -7.177  -6.868  1.00  3.620          H  
ATOM    270 1HG2 THR A  14       7.419  -8.379  -5.891  1.00  3.620          H  
ATOM    271 2HG2 THR A  14       6.789  -8.679  -7.501  1.00  3.620          H  
ATOM    272 3HG2 THR A  14       7.971  -9.757  -6.791  1.00  3.620          H  
ATOM    273  N   ARG A  15       7.424  -9.471 -10.125  1.00  2.000          N  
ATOM    274  CA  ARG A  15       6.238  -9.565 -10.981  1.00  2.010          C  
ATOM    275  C   ARG A  15       5.232 -10.619 -10.523  1.00  1.970          C  
ATOM    276  O   ARG A  15       5.591 -11.755 -10.192  1.00  2.220          O  
ATOM    277  CB  ARG A  15       6.632  -9.883 -12.422  1.00  2.810          C  
ATOM    278  CG  ARG A  15       7.411  -8.790 -13.199  1.00  2.810          C  
ATOM    279  CD  ARG A  15       6.523  -7.629 -13.542  1.00  2.810          C  
ATOM    280  NE  ARG A  15       7.193  -6.621 -14.357  1.00  2.810          N  
ATOM    281  CZ  ARG A  15       7.928  -5.587 -13.889  1.00  2.810          C  
ATOM    282  NH1 ARG A  15       8.106  -5.400 -12.591  1.00  2.810          N  
ATOM    283  NH2 ARG A  15       8.474  -4.743 -14.753  1.00  2.810          N  
ATOM    284  H   ARG A  15       7.866 -10.328  -9.778  1.00  2.400          H  
ATOM    285  HA  ARG A  15       5.729  -8.605 -10.959  1.00  2.410          H  
ATOM    286 1HB  ARG A  15       7.251 -10.781 -12.426  1.00  3.370          H  
ATOM    287 2HB  ARG A  15       5.731 -10.120 -12.992  1.00  3.370          H  
ATOM    288 1HG  ARG A  15       8.251  -8.431 -12.609  1.00  3.370          H  
ATOM    289 2HG  ARG A  15       7.785  -9.213 -14.129  1.00  3.370          H  
ATOM    290 1HD  ARG A  15       5.665  -8.000 -14.105  1.00  3.370          H  
ATOM    291 2HD  ARG A  15       6.169  -7.149 -12.638  1.00  3.370          H  
ATOM    292  HE  ARG A  15       7.096  -6.705 -15.360  1.00  3.370          H  
ATOM    293 1HH1 ARG A  15       7.705  -6.047 -11.888  1.00  3.370          H  
ATOM    294 2HH1 ARG A  15       8.653  -4.615 -12.268  1.00  3.370          H  
ATOM    295 1HH2 ARG A  15       8.338  -4.877 -15.747  1.00  3.370          H  
ATOM    296 2HH2 ARG A  15       9.024  -3.963 -14.424  1.00  3.370          H  
ATOM    297  N   ALA A  16       3.956 -10.221 -10.500  1.00  1.970          N  
ATOM    298  CA  ALA A  16       2.864 -11.118 -10.145  1.00  2.080          C  
ATOM    299  C   ALA A  16       2.509 -11.979 -11.350  1.00  1.930          C  
ATOM    300  O   ALA A  16       2.514 -11.487 -12.480  1.00  2.080          O  
ATOM    301  CB  ALA A  16       1.681 -10.298  -9.660  1.00  2.870          C  
ATOM    302  H   ALA A  16       3.741  -9.270 -10.766  1.00  2.360          H  
ATOM    303  HA  ALA A  16       3.186 -11.784  -9.350  1.00  2.500          H  
ATOM    304 1HB  ALA A  16       0.897 -10.946  -9.391  1.00  3.440          H  
ATOM    305 2HB  ALA A  16       1.974  -9.710  -8.789  1.00  3.440          H  
ATOM    306 3HB  ALA A  16       1.348  -9.635 -10.453  1.00  3.440          H  
ATOM    307  N   HIS A  17       2.175 -13.249 -11.111  1.00  2.020          N  
ATOM    308  CA  HIS A  17       1.801 -14.162 -12.194  1.00  2.070          C  
ATOM    309  C   HIS A  17       0.616 -15.052 -11.832  1.00  2.010          C  
ATOM    310  O   HIS A  17       0.427 -15.398 -10.664  1.00  2.390          O  
ATOM    311  CB  HIS A  17       2.993 -15.047 -12.581  1.00  2.880          C  
ATOM    312  CG  HIS A  17       4.179 -14.318 -13.218  1.00  2.880          C  
ATOM    313  ND1 HIS A  17       4.232 -14.034 -14.567  1.00  2.880          N  
ATOM    314  CD2 HIS A  17       5.333 -13.835 -12.692  1.00  2.880          C  
ATOM    315  CE1 HIS A  17       5.374 -13.424 -14.840  1.00  2.880          C  
ATOM    316  NE2 HIS A  17       6.068 -13.311 -13.728  1.00  2.880          N  
ATOM    317  H   HIS A  17       2.189 -13.599 -10.147  1.00  2.420          H  
ATOM    318  HA  HIS A  17       1.515 -13.582 -13.069  1.00  2.480          H  
ATOM    319 1HB  HIS A  17       3.356 -15.558 -11.688  1.00  3.450          H  
ATOM    320 2HB  HIS A  17       2.657 -15.816 -13.275  1.00  3.450          H  
ATOM    321  HD1 HIS A  17       3.446 -13.999 -15.182  1.00  3.450          H  
ATOM    322  HD2 HIS A  17       5.734 -13.819 -11.685  1.00  3.450          H  
ATOM    323  HE1 HIS A  17       5.608 -13.122 -15.859  1.00  3.450          H  
ATOM    324  N   TYR A  18      -0.161 -15.467 -12.836  1.00  1.860          N  
ATOM    325  CA  TYR A  18      -1.288 -16.355 -12.569  1.00  1.920          C  
ATOM    326  C   TYR A  18      -1.654 -17.218 -13.759  1.00  2.250          C  
ATOM    327  O   TYR A  18      -1.297 -16.917 -14.901  1.00  2.680          O  
ATOM    328  CB  TYR A  18      -2.517 -15.535 -12.208  1.00  2.660          C  
ATOM    329  CG  TYR A  18      -3.034 -14.718 -13.355  1.00  2.660          C  
ATOM    330  CD1 TYR A  18      -4.101 -15.187 -14.100  1.00  2.660          C  
ATOM    331  CD2 TYR A  18      -2.430 -13.520 -13.687  1.00  2.660          C  
ATOM    332  CE1 TYR A  18      -4.570 -14.464 -15.163  1.00  2.660          C  
ATOM    333  CE2 TYR A  18      -2.897 -12.794 -14.751  1.00  2.660          C  
ATOM    334  CZ  TYR A  18      -3.968 -13.259 -15.488  1.00  2.660          C  
ATOM    335  OH  TYR A  18      -4.433 -12.527 -16.553  1.00  2.660          O  
ATOM    336  H   TYR A  18       0.024 -15.168 -13.783  1.00  2.230          H  
ATOM    337  HA  TYR A  18      -1.025 -17.017 -11.745  1.00  2.300          H  
ATOM    338 1HB  TYR A  18      -3.315 -16.208 -11.889  1.00  3.200          H  
ATOM    339 2HB  TYR A  18      -2.303 -14.887 -11.399  1.00  3.200          H  
ATOM    340  HD1 TYR A  18      -4.569 -16.130 -13.840  1.00  3.200          H  
ATOM    341  HD2 TYR A  18      -1.586 -13.152 -13.112  1.00  3.200          H  
ATOM    342  HE1 TYR A  18      -5.411 -14.835 -15.744  1.00  3.200          H  
ATOM    343  HE2 TYR A  18      -2.424 -11.850 -15.014  1.00  3.200          H  
ATOM    344  HH  TYR A  18      -5.212 -12.955 -16.920  1.00  3.200          H  
ATOM    345  N   LYS A  19      -2.425 -18.261 -13.479  1.00  2.440          N  
ATOM    346  CA  LYS A  19      -2.986 -19.113 -14.507  1.00  2.980          C  
ATOM    347  C   LYS A  19      -4.502 -18.964 -14.597  1.00  2.920          C  
ATOM    348  O   LYS A  19      -5.182 -18.535 -13.658  1.00  2.600          O  
ATOM    349  CB  LYS A  19      -2.623 -20.569 -14.270  1.00  3.960          C  
ATOM    350  CG  LYS A  19      -1.140 -20.878 -14.361  1.00  3.960          C  
ATOM    351  CD  LYS A  19      -0.901 -22.376 -14.219  1.00  3.960          C  
ATOM    352  CE  LYS A  19       0.573 -22.734 -14.296  1.00  3.960          C  
ATOM    353  NZ  LYS A  19       0.785 -24.203 -14.158  1.00  3.960          N  
ATOM    354  H   LYS A  19      -2.610 -18.467 -12.492  1.00  2.930          H  
ATOM    355  HA  LYS A  19      -2.571 -18.811 -15.468  1.00  3.580          H  
ATOM    356 1HB  LYS A  19      -2.967 -20.861 -13.280  1.00  4.750          H  
ATOM    357 2HB  LYS A  19      -3.144 -21.201 -14.985  1.00  4.750          H  
ATOM    358 1HG  LYS A  19      -0.750 -20.528 -15.316  1.00  4.750          H  
ATOM    359 2HG  LYS A  19      -0.620 -20.353 -13.558  1.00  4.750          H  
ATOM    360 1HD  LYS A  19      -1.301 -22.716 -13.261  1.00  4.750          H  
ATOM    361 2HD  LYS A  19      -1.434 -22.902 -15.012  1.00  4.750          H  
ATOM    362 1HE  LYS A  19       0.975 -22.406 -15.254  1.00  4.750          H  
ATOM    363 2HE  LYS A  19       1.109 -22.223 -13.495  1.00  4.750          H  
ATOM    364 1HZ  LYS A  19       1.774 -24.412 -14.212  1.00  4.750          H  
ATOM    365 2HZ  LYS A  19       0.422 -24.512 -13.266  1.00  4.750          H  
ATOM    366 3HZ  LYS A  19       0.299 -24.685 -14.902  1.00  4.750          H  
ATOM    367  N   ILE A  20      -5.041 -19.376 -15.733  1.00  3.450          N  
ATOM    368  CA  ILE A  20      -6.478 -19.360 -15.990  1.00  3.670          C  
ATOM    369  C   ILE A  20      -7.265 -20.245 -15.018  1.00  3.160          C  
ATOM    370  O   ILE A  20      -8.455 -20.037 -14.801  1.00  3.250          O  
ATOM    371  CB  ILE A  20      -6.757 -19.789 -17.455  1.00  5.050          C  
ATOM    372  CG1 ILE A  20      -8.217 -19.428 -17.908  1.00  5.050          C  
ATOM    373  CG2 ILE A  20      -6.512 -21.303 -17.640  1.00  5.050          C  
ATOM    374  CD1 ILE A  20      -8.517 -17.931 -17.995  1.00  5.050          C  
ATOM    375  H   ILE A  20      -4.418 -19.696 -16.462  1.00  4.140          H  
ATOM    376  HA  ILE A  20      -6.814 -18.337 -15.846  1.00  4.400          H  
ATOM    377  HB  ILE A  20      -6.076 -19.248 -18.108  1.00  6.060          H  
ATOM    378 1HG1 ILE A  20      -8.385 -19.861 -18.891  1.00  6.060          H  
ATOM    379 2HG1 ILE A  20      -8.929 -19.874 -17.216  1.00  6.060          H  
ATOM    380 1HG2 ILE A  20      -6.678 -21.566 -18.684  1.00  6.060          H  
ATOM    381 2HG2 ILE A  20      -5.490 -21.551 -17.367  1.00  6.060          H  
ATOM    382 3HG2 ILE A  20      -7.199 -21.881 -17.024  1.00  6.060          H  
ATOM    383 1HD1 ILE A  20      -9.546 -17.790 -18.329  1.00  6.060          H  
ATOM    384 2HD1 ILE A  20      -8.397 -17.463 -17.034  1.00  6.060          H  
ATOM    385 3HD1 ILE A  20      -7.840 -17.467 -18.710  1.00  6.060          H  
ATOM    386  N   ASP A  21      -6.602 -21.268 -14.460  1.00  2.820          N  
ATOM    387  CA  ASP A  21      -7.236 -22.204 -13.542  1.00  2.510          C  
ATOM    388  C   ASP A  21      -7.266 -21.705 -12.097  1.00  2.020          C  
ATOM    389  O   ASP A  21      -7.743 -22.412 -11.203  1.00  2.000          O  
ATOM    390  CB  ASP A  21      -6.531 -23.567 -13.602  1.00  3.640          C  
ATOM    391  CG  ASP A  21      -5.085 -23.561 -13.068  1.00  3.640          C  
ATOM    392  OD1 ASP A  21      -4.675 -22.583 -12.457  1.00  3.640          O  
ATOM    393  OD2 ASP A  21      -4.395 -24.534 -13.292  1.00  3.640          O  
ATOM    394  H   ASP A  21      -5.624 -21.388 -14.676  1.00  3.380          H  
ATOM    395  HA  ASP A  21      -8.268 -22.344 -13.865  1.00  3.010          H  
ATOM    396 1HB  ASP A  21      -7.107 -24.291 -13.025  1.00  4.370          H  
ATOM    397 2HB  ASP A  21      -6.516 -23.916 -14.636  1.00  4.370          H  
ATOM    398  N   GLY A  22      -6.805 -20.473 -11.867  1.00  1.930          N  
ATOM    399  CA  GLY A  22      -6.810 -19.894 -10.540  1.00  1.930          C  
ATOM    400  C   GLY A  22      -5.484 -19.960  -9.791  1.00  1.870          C  
ATOM    401  O   GLY A  22      -5.350 -19.342  -8.727  1.00  2.040          O  
ATOM    402  H   GLY A  22      -6.414 -19.918 -12.629  1.00  2.320          H  
ATOM    403 1HA  GLY A  22      -7.115 -18.858 -10.631  1.00  2.320          H  
ATOM    404 2HA  GLY A  22      -7.577 -20.393  -9.951  1.00  2.320          H  
ATOM    405  N   GLN A  23      -4.502 -20.711 -10.297  1.00  1.960          N  
ATOM    406  CA  GLN A  23      -3.227 -20.768  -9.589  1.00  2.030          C  
ATOM    407  C   GLN A  23      -2.522 -19.426  -9.593  1.00  1.890          C  
ATOM    408  O   GLN A  23      -2.270 -18.827 -10.640  1.00  1.820          O  
ATOM    409  CB  GLN A  23      -2.282 -21.814 -10.198  1.00  2.810          C  
ATOM    410  CG  GLN A  23      -0.895 -21.928  -9.497  1.00  2.810          C  
ATOM    411  CD  GLN A  23      -0.959 -22.555  -8.109  1.00  2.810          C  
ATOM    412  OE1 GLN A  23      -1.430 -23.688  -7.982  1.00  2.810          O  
ATOM    413  NE2 GLN A  23      -0.498 -21.845  -7.070  1.00  2.810          N  
ATOM    414  H   GLN A  23      -4.655 -21.266 -11.156  1.00  2.350          H  
ATOM    415  HA  GLN A  23      -3.417 -21.034  -8.554  1.00  2.440          H  
ATOM    416 1HB  GLN A  23      -2.767 -22.792 -10.179  1.00  3.380          H  
ATOM    417 2HB  GLN A  23      -2.108 -21.570 -11.233  1.00  3.380          H  
ATOM    418 1HG  GLN A  23      -0.266 -22.562 -10.114  1.00  3.380          H  
ATOM    419 2HG  GLN A  23      -0.435 -20.944  -9.405  1.00  3.380          H  
ATOM    420 1HE2 GLN A  23      -0.521 -22.239  -6.148  1.00  3.380          H  
ATOM    421 2HE2 GLN A  23      -0.118 -20.891  -7.191  1.00  3.380          H  
ATOM    422  N   LEU A  24      -2.161 -18.965  -8.405  1.00  2.000          N  
ATOM    423  CA  LEU A  24      -1.449 -17.704  -8.260  1.00  1.920          C  
ATOM    424  C   LEU A  24      -0.001 -17.927  -7.850  1.00  1.830          C  
ATOM    425  O   LEU A  24       0.317 -18.924  -7.185  1.00  2.040          O  
ATOM    426  CB  LEU A  24      -2.130 -16.843  -7.203  1.00  2.720          C  
ATOM    427  CG  LEU A  24      -3.628 -16.584  -7.410  1.00  2.720          C  
ATOM    428  CD1 LEU A  24      -4.134 -15.753  -6.292  1.00  2.720          C  
ATOM    429  CD2 LEU A  24      -3.884 -15.917  -8.724  1.00  2.720          C  
ATOM    430  H   LEU A  24      -2.436 -19.488  -7.585  1.00  2.400          H  
ATOM    431  HA  LEU A  24      -1.435 -17.183  -9.216  1.00  2.300          H  
ATOM    432 1HB  LEU A  24      -2.009 -17.334  -6.243  1.00  3.260          H  
ATOM    433 2HB  LEU A  24      -1.622 -15.884  -7.158  1.00  3.260          H  
ATOM    434  HG  LEU A  24      -4.166 -17.532  -7.380  1.00  3.260          H  
ATOM    435 1HD1 LEU A  24      -5.190 -15.602  -6.438  1.00  3.260          H  
ATOM    436 2HD1 LEU A  24      -3.973 -16.255  -5.346  1.00  3.260          H  
ATOM    437 3HD1 LEU A  24      -3.619 -14.794  -6.290  1.00  3.260          H  
ATOM    438 1HD2 LEU A  24      -4.934 -15.753  -8.817  1.00  3.260          H  
ATOM    439 2HD2 LEU A  24      -3.366 -14.972  -8.758  1.00  3.260          H  
ATOM    440 3HD2 LEU A  24      -3.549 -16.544  -9.539  1.00  3.260          H  
ATOM    441  N   CYS A  25       0.868 -16.987  -8.221  1.00  1.670          N  
ATOM    442  CA  CYS A  25       2.254 -17.021  -7.793  1.00  1.660          C  
ATOM    443  C   CYS A  25       2.846 -15.606  -7.804  1.00  1.490          C  
ATOM    444  O   CYS A  25       2.179 -14.623  -8.152  1.00  1.500          O  
ATOM    445  CB  CYS A  25       3.072 -17.932  -8.729  1.00  2.330          C  
ATOM    446  SG  CYS A  25       4.750 -18.343  -8.141  1.00  2.330          S  
ATOM    447  H   CYS A  25       0.562 -16.234  -8.845  1.00  2.000          H  
ATOM    448  HA  CYS A  25       2.300 -17.417  -6.779  1.00  1.990          H  
ATOM    449 1HB  CYS A  25       2.533 -18.864  -8.901  1.00  2.790          H  
ATOM    450 2HB  CYS A  25       3.176 -17.432  -9.694  1.00  2.790          H  
ATOM    451  HG  CYS A  25       5.346 -18.385  -9.367  1.00  2.790          H  
ATOM    452  N   LEU A  26       4.105 -15.503  -7.405  1.00  1.550          N  
ATOM    453  CA  LEU A  26       4.821 -14.246  -7.409  1.00  1.470          C  
ATOM    454  C   LEU A  26       6.292 -14.581  -7.594  1.00  1.410          C  
ATOM    455  O   LEU A  26       6.830 -15.437  -6.888  1.00  1.760          O  
ATOM    456  CB  LEU A  26       4.572 -13.484  -6.092  1.00  2.090          C  
ATOM    457  CG  LEU A  26       5.256 -12.095  -5.912  1.00  2.090          C  
ATOM    458  CD1 LEU A  26       4.684 -11.092  -6.893  1.00  2.090          C  
ATOM    459  CD2 LEU A  26       5.026 -11.611  -4.525  1.00  2.090          C  
ATOM    460  H   LEU A  26       4.596 -16.333  -7.102  1.00  1.860          H  
ATOM    461  HA  LEU A  26       4.494 -13.650  -8.259  1.00  1.760          H  
ATOM    462 1HB  LEU A  26       3.496 -13.330  -5.993  1.00  2.510          H  
ATOM    463 2HB  LEU A  26       4.898 -14.117  -5.269  1.00  2.510          H  
ATOM    464  HG  LEU A  26       6.331 -12.183  -6.094  1.00  2.510          H  
ATOM    465 1HD1 LEU A  26       5.156 -10.137  -6.755  1.00  2.510          H  
ATOM    466 2HD1 LEU A  26       4.869 -11.431  -7.874  1.00  2.510          H  
ATOM    467 3HD1 LEU A  26       3.610 -10.989  -6.731  1.00  2.510          H  
ATOM    468 1HD2 LEU A  26       5.510 -10.655  -4.426  1.00  2.510          H  
ATOM    469 2HD2 LEU A  26       3.960 -11.505  -4.335  1.00  2.510          H  
ATOM    470 3HD2 LEU A  26       5.449 -12.314  -3.812  1.00  2.510          H  
ATOM    471  N   HIS A  27       6.936 -13.933  -8.555  1.00  1.190          N  
ATOM    472  CA  HIS A  27       8.337 -14.207  -8.825  1.00  1.260          C  
ATOM    473  C   HIS A  27       9.176 -12.948  -8.703  1.00  1.250          C  
ATOM    474  O   HIS A  27       8.779 -11.863  -9.140  1.00  1.320          O  
ATOM    475  CB  HIS A  27       8.501 -14.816 -10.223  1.00  1.740          C  
ATOM    476  CG  HIS A  27       7.870 -16.187 -10.389  1.00  1.740          C  
ATOM    477  ND1 HIS A  27       8.567 -17.353 -10.152  1.00  1.740          N  
ATOM    478  CD2 HIS A  27       6.622 -16.569 -10.756  1.00  1.740          C  
ATOM    479  CE1 HIS A  27       7.780 -18.387 -10.382  1.00  1.740          C  
ATOM    480  NE2 HIS A  27       6.597 -17.937 -10.754  1.00  1.740          N  
ATOM    481  H   HIS A  27       6.442 -13.220  -9.102  1.00  1.430          H  
ATOM    482  HA  HIS A  27       8.718 -14.924  -8.100  1.00  1.510          H  
ATOM    483 1HB  HIS A  27       8.063 -14.144 -10.962  1.00  2.080          H  
ATOM    484 2HB  HIS A  27       9.562 -14.902 -10.454  1.00  2.080          H  
ATOM    485  HD1 HIS A  27       9.481 -17.429  -9.757  1.00  2.080          H  
ATOM    486  HD2 HIS A  27       5.727 -16.034 -11.027  1.00  2.080          H  
ATOM    487  HE1 HIS A  27       8.149 -19.404 -10.254  1.00  2.080          H  
ATOM    488  N   ALA A  28      10.357 -13.088  -8.114  1.00  1.310          N  
ATOM    489  CA  ALA A  28      11.214 -11.929  -7.924  1.00  1.310          C  
ATOM    490  C   ALA A  28      12.665 -12.297  -7.783  1.00  1.420          C  
ATOM    491  O   ALA A  28      13.005 -13.425  -7.417  1.00  1.550          O  
ATOM    492  CB  ALA A  28      10.794 -11.190  -6.685  1.00  1.830          C  
ATOM    493  H   ALA A  28      10.654 -13.996  -7.778  1.00  1.570          H  
ATOM    494  HA  ALA A  28      11.113 -11.285  -8.797  1.00  1.570          H  
ATOM    495 1HB  ALA A  28      11.420 -10.306  -6.554  1.00  2.200          H  
ATOM    496 2HB  ALA A  28       9.780 -10.898  -6.769  1.00  2.200          H  
ATOM    497 3HB  ALA A  28      10.908 -11.853  -5.844  1.00  2.200          H  
ATOM    498  N   ARG A  29      13.518 -11.325  -8.057  1.00  1.460          N  
ATOM    499  CA  ARG A  29      14.939 -11.483  -7.845  1.00  1.610          C  
ATOM    500  C   ARG A  29      15.242 -11.660  -6.346  1.00  1.570          C  
ATOM    501  O   ARG A  29      14.711 -10.931  -5.502  1.00  1.510          O  
ATOM    502  CB  ARG A  29      15.699 -10.304  -8.425  1.00  2.190          C  
ATOM    503  CG  ARG A  29      15.686 -10.270  -9.948  1.00  2.190          C  
ATOM    504  CD  ARG A  29      16.463  -9.140 -10.506  1.00  2.190          C  
ATOM    505  NE  ARG A  29      16.424  -9.139 -11.971  1.00  2.190          N  
ATOM    506  CZ  ARG A  29      16.979  -8.203 -12.775  1.00  2.190          C  
ATOM    507  NH1 ARG A  29      17.624  -7.173 -12.261  1.00  2.190          N  
ATOM    508  NH2 ARG A  29      16.873  -8.328 -14.090  1.00  2.190          N  
ATOM    509  H   ARG A  29      13.130 -10.436  -8.401  1.00  1.750          H  
ATOM    510  HA  ARG A  29      15.236 -12.361  -8.403  1.00  1.930          H  
ATOM    511 1HB  ARG A  29      15.242  -9.381  -8.082  1.00  2.630          H  
ATOM    512 2HB  ARG A  29      16.732 -10.311  -8.081  1.00  2.630          H  
ATOM    513 1HG  ARG A  29      16.111 -11.194 -10.332  1.00  2.630          H  
ATOM    514 2HG  ARG A  29      14.654 -10.180 -10.292  1.00  2.630          H  
ATOM    515 1HD  ARG A  29      16.045  -8.202 -10.145  1.00  2.630          H  
ATOM    516 2HD  ARG A  29      17.503  -9.225 -10.190  1.00  2.630          H  
ATOM    517  HE  ARG A  29      15.942  -9.910 -12.418  1.00  2.630          H  
ATOM    518 1HH1 ARG A  29      17.711  -7.073 -11.262  1.00  2.630          H  
ATOM    519 2HH1 ARG A  29      18.038  -6.480 -12.871  1.00  2.630          H  
ATOM    520 1HH2 ARG A  29      16.379  -9.117 -14.485  1.00  2.630          H  
ATOM    521 2HH2 ARG A  29      17.285  -7.637 -14.701  1.00  2.630          H  
ATOM    522  N   PRO A  30      16.171 -12.555  -5.968  1.00  1.740          N  
ATOM    523  CA  PRO A  30      16.560 -12.848  -4.598  1.00  1.840          C  
ATOM    524  C   PRO A  30      17.448 -11.762  -4.011  1.00  1.790          C  
ATOM    525  O   PRO A  30      18.636 -11.974  -3.775  1.00  2.020          O  
ATOM    526  CB  PRO A  30      17.318 -14.170  -4.750  1.00  2.760          C  
ATOM    527  CG  PRO A  30      17.951 -14.077  -6.120  1.00  2.760          C  
ATOM    528  CD  PRO A  30      16.913 -13.351  -6.976  1.00  2.760          C  
ATOM    529  HA  PRO A  30      15.654 -12.980  -3.988  1.00  2.210          H  
ATOM    530 1HB  PRO A  30      18.057 -14.280  -3.942  1.00  3.310          H  
ATOM    531 2HB  PRO A  30      16.618 -15.014  -4.659  1.00  3.310          H  
ATOM    532 1HG  PRO A  30      18.907 -13.530  -6.051  1.00  3.310          H  
ATOM    533 2HG  PRO A  30      18.190 -15.085  -6.497  1.00  3.310          H  
ATOM    534 1HD  PRO A  30      17.425 -12.707  -7.705  1.00  3.310          H  
ATOM    535 2HD  PRO A  30      16.248 -14.096  -7.450  1.00  3.310          H  
ATOM    536  N   ASN A  31      16.860 -10.597  -3.787  1.00  1.890          N  
ATOM    537  CA  ASN A  31      17.586  -9.439  -3.282  1.00  1.970          C  
ATOM    538  C   ASN A  31      16.912  -8.846  -2.053  1.00  1.720          C  
ATOM    539  O   ASN A  31      16.634  -7.656  -2.017  1.00  2.050          O  
ATOM    540  CB  ASN A  31      17.654  -8.371  -4.356  1.00  2.730          C  
ATOM    541  CG  ASN A  31      18.612  -7.252  -4.059  1.00  2.730          C  
ATOM    542  OD1 ASN A  31      19.721  -7.472  -3.551  1.00  2.730          O  
ATOM    543  ND2 ASN A  31      18.190  -6.041  -4.355  1.00  2.730          N  
ATOM    544  H   ASN A  31      15.869 -10.515  -4.029  1.00  2.270          H  
ATOM    545  HA  ASN A  31      18.592  -9.748  -2.997  1.00  2.360          H  
ATOM    546 1HB  ASN A  31      17.924  -8.829  -5.308  1.00  3.270          H  
ATOM    547 2HB  ASN A  31      16.675  -7.940  -4.473  1.00  3.270          H  
ATOM    548 1HD2 ASN A  31      18.771  -5.248  -4.175  1.00  3.270          H  
ATOM    549 2HD2 ASN A  31      17.258  -5.914  -4.731  1.00  3.270          H  
ATOM    550  N   SER A  32      16.679  -9.670  -1.031  1.00  1.710          N  
ATOM    551  CA  SER A  32      16.026  -9.218   0.199  1.00  2.210          C  
ATOM    552  C   SER A  32      17.021  -8.841   1.289  1.00  2.540          C  
ATOM    553  O   SER A  32      16.626  -8.471   2.398  1.00  2.810          O  
ATOM    554  CB  SER A  32      15.121 -10.313   0.748  1.00  2.890          C  
ATOM    555  OG  SER A  32      14.094 -10.631  -0.145  1.00  2.890          O  
ATOM    556  H   SER A  32      16.926 -10.648  -1.119  1.00  2.050          H  
ATOM    557  HA  SER A  32      15.429  -8.337  -0.030  1.00  2.650          H  
ATOM    558 1HB  SER A  32      15.712 -11.201   0.959  1.00  3.470          H  
ATOM    559 2HB  SER A  32      14.686  -9.977   1.692  1.00  3.470          H  
ATOM    560  HG  SER A  32      13.572 -11.308   0.302  1.00  3.470          H  
ATOM    561  N   GLU A  33      18.311  -9.006   1.015  1.00  2.850          N  
ATOM    562  CA  GLU A  33      19.319  -8.770   2.034  1.00  3.550          C  
ATOM    563  C   GLU A  33      19.234  -7.370   2.610  1.00  3.320          C  
ATOM    564  O   GLU A  33      19.353  -6.375   1.898  1.00  3.760          O  
ATOM    565  CB  GLU A  33      20.709  -9.015   1.448  1.00  4.690          C  
ATOM    566  CG  GLU A  33      21.849  -8.877   2.439  1.00  4.690          C  
ATOM    567  CD  GLU A  33      23.187  -9.196   1.845  1.00  4.690          C  
ATOM    568  OE1 GLU A  33      23.233  -9.597   0.707  1.00  4.690          O  
ATOM    569  OE2 GLU A  33      24.169  -9.032   2.528  1.00  4.690          O  
ATOM    570  H   GLU A  33      18.579  -9.294   0.086  1.00  3.420          H  
ATOM    571  HA  GLU A  33      19.159  -9.481   2.846  1.00  4.260          H  
ATOM    572 1HB  GLU A  33      20.753 -10.017   1.023  1.00  5.630          H  
ATOM    573 2HB  GLU A  33      20.887  -8.308   0.637  1.00  5.630          H  
ATOM    574 1HG  GLU A  33      21.874  -7.855   2.789  1.00  5.630          H  
ATOM    575 2HG  GLU A  33      21.663  -9.522   3.296  1.00  5.630          H  
ATOM    576  N   ASN A  34      19.075  -7.313   3.931  1.00  3.140          N  
ATOM    577  CA  ASN A  34      18.948  -6.094   4.730  1.00  3.230          C  
ATOM    578  C   ASN A  34      17.721  -5.234   4.378  1.00  2.690          C  
ATOM    579  O   ASN A  34      17.630  -4.081   4.807  1.00  3.030          O  
ATOM    580  CB  ASN A  34      20.215  -5.263   4.643  1.00  4.490          C  
ATOM    581  CG  ASN A  34      21.404  -6.001   5.178  1.00  4.490          C  
ATOM    582  OD1 ASN A  34      21.304  -6.746   6.164  1.00  4.490          O  
ATOM    583  ND2 ASN A  34      22.534  -5.813   4.550  1.00  4.490          N  
ATOM    584  H   ASN A  34      19.009  -8.195   4.422  1.00  3.770          H  
ATOM    585  HA  ASN A  34      18.823  -6.393   5.771  1.00  3.880          H  
ATOM    586 1HB  ASN A  34      20.410  -4.963   3.616  1.00  5.380          H  
ATOM    587 2HB  ASN A  34      20.087  -4.351   5.223  1.00  5.380          H  
ATOM    588 1HD2 ASN A  34      23.360  -6.290   4.853  1.00  5.380          H  
ATOM    589 2HD2 ASN A  34      22.570  -5.207   3.755  1.00  5.380          H  
ATOM    590  N   LEU A  35      16.759  -5.793   3.641  1.00  2.300          N  
ATOM    591  CA  LEU A  35      15.549  -5.064   3.301  1.00  2.210          C  
ATOM    592  C   LEU A  35      14.330  -5.735   3.900  1.00  1.920          C  
ATOM    593  O   LEU A  35      13.681  -6.535   3.230  1.00  1.850          O  
ATOM    594  CB  LEU A  35      15.352  -5.058   1.782  1.00  3.130          C  
ATOM    595  CG  LEU A  35      16.457  -4.492   0.897  1.00  3.130          C  
ATOM    596  CD1 LEU A  35      16.062  -4.750  -0.528  1.00  3.130          C  
ATOM    597  CD2 LEU A  35      16.662  -3.019   1.126  1.00  3.130          C  
ATOM    598  H   LEU A  35      16.873  -6.751   3.298  1.00  2.760          H  
ATOM    599  HA  LEU A  35      15.619  -4.051   3.687  1.00  2.650          H  
ATOM    600 1HB  LEU A  35      15.238  -6.094   1.478  1.00  3.760          H  
ATOM    601 2HB  LEU A  35      14.442  -4.534   1.549  1.00  3.760          H  
ATOM    602  HG  LEU A  35      17.385  -5.024   1.101  1.00  3.760          H  
ATOM    603 1HD1 LEU A  35      16.842  -4.394  -1.198  1.00  3.760          H  
ATOM    604 2HD1 LEU A  35      15.927  -5.812  -0.672  1.00  3.760          H  
ATOM    605 3HD1 LEU A  35      15.124  -4.236  -0.748  1.00  3.760          H  
ATOM    606 1HD2 LEU A  35      17.450  -2.658   0.470  1.00  3.760          H  
ATOM    607 2HD2 LEU A  35      15.750  -2.497   0.900  1.00  3.760          H  
ATOM    608 3HD2 LEU A  35      16.947  -2.838   2.162  1.00  3.760          H  
ATOM    609  N   ARG A  36      13.926  -5.375   5.116  1.00  1.930          N  
ATOM    610  CA  ARG A  36      12.776  -6.084   5.703  1.00  1.910          C  
ATOM    611  C   ARG A  36      11.549  -5.877   4.819  1.00  1.650          C  
ATOM    612  O   ARG A  36      10.763  -6.804   4.553  1.00  1.610          O  
ATOM    613  CB  ARG A  36      12.477  -5.599   7.116  1.00  2.680          C  
ATOM    614  CG  ARG A  36      13.506  -6.014   8.166  1.00  2.680          C  
ATOM    615  CD  ARG A  36      13.016  -5.792   9.568  1.00  2.680          C  
ATOM    616  NE  ARG A  36      12.787  -4.371   9.871  1.00  2.680          N  
ATOM    617  CZ  ARG A  36      13.718  -3.497  10.327  1.00  2.680          C  
ATOM    618  NH1 ARG A  36      14.966  -3.879  10.532  1.00  2.680          N  
ATOM    619  NH2 ARG A  36      13.368  -2.242  10.568  1.00  2.680          N  
ATOM    620  H   ARG A  36      14.450  -4.687   5.640  1.00  2.320          H  
ATOM    621  HA  ARG A  36      13.003  -7.152   5.742  1.00  2.290          H  
ATOM    622 1HB  ARG A  36      12.417  -4.513   7.121  1.00  3.220          H  
ATOM    623 2HB  ARG A  36      11.506  -5.980   7.430  1.00  3.220          H  
ATOM    624 1HG  ARG A  36      13.729  -7.075   8.047  1.00  3.220          H  
ATOM    625 2HG  ARG A  36      14.419  -5.438   8.021  1.00  3.220          H  
ATOM    626 1HD  ARG A  36      12.071  -6.318   9.699  1.00  3.220          H  
ATOM    627 2HD  ARG A  36      13.738  -6.189  10.280  1.00  3.220          H  
ATOM    628  HE  ARG A  36      11.845  -4.021   9.742  1.00  3.220          H  
ATOM    629 1HH1 ARG A  36      15.244  -4.831  10.353  1.00  3.220          H  
ATOM    630 2HH1 ARG A  36      15.648  -3.215  10.873  1.00  3.220          H  
ATOM    631 1HH2 ARG A  36      12.413  -1.945  10.414  1.00  3.220          H  
ATOM    632 2HH2 ARG A  36      14.050  -1.580  10.909  1.00  3.220          H  
ATOM    633  N   GLY A  37      11.455  -4.656   4.312  1.00  1.620          N  
ATOM    634  CA  GLY A  37      10.385  -4.199   3.459  1.00  1.650          C  
ATOM    635  C   GLY A  37      10.282  -4.970   2.155  1.00  1.530          C  
ATOM    636  O   GLY A  37       9.245  -4.915   1.508  1.00  1.550          O  
ATOM    637  H   GLY A  37      12.167  -3.995   4.583  1.00  1.940          H  
ATOM    638 1HA  GLY A  37       9.454  -4.280   4.002  1.00  1.980          H  
ATOM    639 2HA  GLY A  37      10.519  -3.140   3.249  1.00  1.980          H  
ATOM    640  N   ASN A  38      11.326  -5.695   1.739  1.00  1.560          N  
ATOM    641  CA  ASN A  38      11.224  -6.424   0.487  1.00  1.720          C  
ATOM    642  C   ASN A  38      10.244  -7.580   0.657  1.00  1.560          C  
ATOM    643  O   ASN A  38       9.580  -7.990  -0.300  1.00  1.600          O  
ATOM    644  CB  ASN A  38      12.584  -6.910   0.026  1.00  2.340          C  
ATOM    645  CG  ASN A  38      12.633  -7.297  -1.430  1.00  2.340          C  
ATOM    646  OD1 ASN A  38      12.279  -6.473  -2.284  1.00  2.340          O  
ATOM    647  ND2 ASN A  38      13.073  -8.479  -1.734  1.00  2.340          N  
ATOM    648  H   ASN A  38      12.177  -5.781   2.300  1.00  1.870          H  
ATOM    649  HA  ASN A  38      10.821  -5.767  -0.279  1.00  2.060          H  
ATOM    650 1HB  ASN A  38      13.298  -6.124   0.181  1.00  2.810          H  
ATOM    651 2HB  ASN A  38      12.893  -7.760   0.635  1.00  2.810          H  
ATOM    652 1HD2 ASN A  38      13.143  -8.756  -2.697  1.00  2.810          H  
ATOM    653 2HD2 ASN A  38      13.359  -9.129  -1.019  1.00  2.810          H  
ATOM    654  N   LEU A  39      10.116  -8.097   1.887  1.00  1.540          N  
ATOM    655  CA  LEU A  39       9.228  -9.213   2.084  1.00  1.630          C  
ATOM    656  C   LEU A  39       7.865  -8.648   2.366  1.00  1.430          C  
ATOM    657  O   LEU A  39       6.858  -9.191   1.917  1.00  1.450          O  
ATOM    658  CB  LEU A  39       9.701 -10.077   3.239  1.00  2.250          C  
ATOM    659  CG  LEU A  39      11.106 -10.710   3.109  1.00  2.250          C  
ATOM    660  CD1 LEU A  39      11.403 -11.470   4.389  1.00  2.250          C  
ATOM    661  CD2 LEU A  39      11.181 -11.619   1.884  1.00  2.250          C  
ATOM    662  H   LEU A  39      10.631  -7.733   2.695  1.00  1.850          H  
ATOM    663  HA  LEU A  39       9.167  -9.801   1.173  1.00  1.960          H  
ATOM    664 1HB  LEU A  39       9.672  -9.486   4.154  1.00  2.700          H  
ATOM    665 2HB  LEU A  39       9.006 -10.884   3.332  1.00  2.700          H  
ATOM    666  HG  LEU A  39      11.855  -9.920   3.011  1.00  2.700          H  
ATOM    667 1HD1 LEU A  39      12.399 -11.907   4.331  1.00  2.700          H  
ATOM    668 2HD1 LEU A  39      11.356 -10.786   5.237  1.00  2.700          H  
ATOM    669 3HD1 LEU A  39      10.668 -12.262   4.522  1.00  2.700          H  
ATOM    670 1HD2 LEU A  39      12.175 -12.055   1.819  1.00  2.700          H  
ATOM    671 2HD2 LEU A  39      10.441 -12.415   1.971  1.00  2.700          H  
ATOM    672 3HD2 LEU A  39      10.992 -11.044   0.984  1.00  2.700          H  
ATOM    673  N   GLN A  40       7.829  -7.474   3.011  1.00  1.390          N  
ATOM    674  CA  GLN A  40       6.539  -6.856   3.302  1.00  1.500          C  
ATOM    675  C   GLN A  40       5.829  -6.616   1.969  1.00  1.410          C  
ATOM    676  O   GLN A  40       4.613  -6.744   1.864  1.00  1.500          O  
ATOM    677  CB  GLN A  40       6.683  -5.537   4.056  1.00  2.060          C  
ATOM    678  CG  GLN A  40       7.187  -5.647   5.498  1.00  2.060          C  
ATOM    679  CD  GLN A  40       7.362  -4.263   6.186  1.00  2.060          C  
ATOM    680  OE1 GLN A  40       7.854  -3.275   5.597  1.00  2.060          O  
ATOM    681  NE2 GLN A  40       6.950  -4.196   7.442  1.00  2.060          N  
ATOM    682  H   GLN A  40       8.707  -7.072   3.348  1.00  1.670          H  
ATOM    683  HA  GLN A  40       5.937  -7.539   3.891  1.00  1.800          H  
ATOM    684 1HB  GLN A  40       7.325  -4.874   3.491  1.00  2.470          H  
ATOM    685 2HB  GLN A  40       5.705  -5.075   4.103  1.00  2.470          H  
ATOM    686 1HG  GLN A  40       6.472  -6.231   6.073  1.00  2.470          H  
ATOM    687 2HG  GLN A  40       8.156  -6.150   5.489  1.00  2.470          H  
ATOM    688 1HE2 GLN A  40       7.028  -3.337   7.953  1.00  2.470          H  
ATOM    689 2HE2 GLN A  40       6.559  -5.002   7.891  1.00  2.470          H  
ATOM    690  N   ILE A  41       6.604  -6.249   0.949  1.00  1.420          N  
ATOM    691  CA  ILE A  41       6.081  -6.046  -0.390  1.00  1.630          C  
ATOM    692  C   ILE A  41       5.570  -7.332  -1.007  1.00  1.500          C  
ATOM    693  O   ILE A  41       4.439  -7.387  -1.497  1.00  1.580          O  
ATOM    694  CB  ILE A  41       7.174  -5.459  -1.280  1.00  2.200          C  
ATOM    695  CG1 ILE A  41       7.440  -4.062  -0.812  1.00  2.200          C  
ATOM    696  CG2 ILE A  41       6.780  -5.523  -2.775  1.00  2.200          C  
ATOM    697  CD1 ILE A  41       8.710  -3.477  -1.311  1.00  2.200          C  
ATOM    698  H   ILE A  41       7.598  -6.079   1.136  1.00  1.700          H  
ATOM    699  HA  ILE A  41       5.263  -5.343  -0.322  1.00  1.960          H  
ATOM    700  HB  ILE A  41       8.094  -6.025  -1.134  1.00  2.640          H  
ATOM    701 1HG1 ILE A  41       6.624  -3.444  -1.170  1.00  2.640          H  
ATOM    702 2HG1 ILE A  41       7.431  -4.032   0.266  1.00  2.640          H  
ATOM    703 1HG2 ILE A  41       7.572  -5.113  -3.380  1.00  2.640          H  
ATOM    704 2HG2 ILE A  41       6.622  -6.540  -3.080  1.00  2.640          H  
ATOM    705 3HG2 ILE A  41       5.877  -4.952  -2.945  1.00  2.640          H  
ATOM    706 1HD1 ILE A  41       8.798  -2.484  -0.941  1.00  2.640          H  
ATOM    707 2HD1 ILE A  41       9.543  -4.058  -0.961  1.00  2.640          H  
ATOM    708 3HD1 ILE A  41       8.725  -3.462  -2.369  1.00  2.640          H  
ATOM    709  N   TRP A  42       6.365  -8.396  -0.967  1.00  1.420          N  
ATOM    710  CA  TRP A  42       5.923  -9.637  -1.584  1.00  1.490          C  
ATOM    711  C   TRP A  42       4.639 -10.167  -0.934  1.00  1.370          C  
ATOM    712  O   TRP A  42       3.754 -10.725  -1.604  1.00  1.470          O  
ATOM    713  CB  TRP A  42       7.032 -10.681  -1.503  1.00  2.060          C  
ATOM    714  CG  TRP A  42       8.257 -10.351  -2.348  1.00  2.060          C  
ATOM    715  CD1 TRP A  42       8.383  -9.385  -3.312  1.00  2.060          C  
ATOM    716  CD2 TRP A  42       9.531 -11.024  -2.295  1.00  2.060          C  
ATOM    717  NE1 TRP A  42       9.648  -9.414  -3.849  1.00  2.060          N  
ATOM    718  CE2 TRP A  42      10.362 -10.413  -3.234  1.00  2.060          C  
ATOM    719  CE3 TRP A  42      10.027 -12.084  -1.538  1.00  2.060          C  
ATOM    720  CZ2 TRP A  42      11.665 -10.831  -3.432  1.00  2.060          C  
ATOM    721  CZ3 TRP A  42      11.330 -12.498  -1.744  1.00  2.060          C  
ATOM    722  CH2 TRP A  42      12.125 -11.887  -2.666  1.00  2.060          C  
ATOM    723  H   TRP A  42       7.307  -8.324  -0.561  1.00  1.700          H  
ATOM    724  HA  TRP A  42       5.707  -9.429  -2.622  1.00  1.790          H  
ATOM    725 1HB  TRP A  42       7.357 -10.767  -0.463  1.00  2.470          H  
ATOM    726 2HB  TRP A  42       6.652 -11.649  -1.805  1.00  2.470          H  
ATOM    727  HD1 TRP A  42       7.610  -8.694  -3.611  1.00  2.470          H  
ATOM    728  HE1 TRP A  42      10.007  -8.787  -4.598  1.00  2.470          H  
ATOM    729  HE3 TRP A  42       9.400 -12.575  -0.799  1.00  2.470          H  
ATOM    730  HZ2 TRP A  42      12.326 -10.360  -4.167  1.00  2.470          H  
ATOM    731  HZ3 TRP A  42      11.707 -13.328  -1.148  1.00  2.470          H  
ATOM    732  HH2 TRP A  42      13.147 -12.238  -2.806  1.00  2.470          H  
ATOM    733  N   TRP A  43       4.511  -9.931   0.370  1.00  1.280          N  
ATOM    734  CA  TRP A  43       3.369 -10.367   1.161  1.00  1.380          C  
ATOM    735  C   TRP A  43       2.093  -9.564   0.866  1.00  1.350          C  
ATOM    736  O   TRP A  43       1.016  -9.915   1.354  1.00  1.450          O  
ATOM    737  CB  TRP A  43       3.723 -10.261   2.641  1.00  1.890          C  
ATOM    738  CG  TRP A  43       4.832 -11.200   3.071  1.00  1.890          C  
ATOM    739  CD1 TRP A  43       5.237 -12.351   2.453  1.00  1.890          C  
ATOM    740  CD2 TRP A  43       5.710 -11.036   4.211  1.00  1.890          C  
ATOM    741  NE1 TRP A  43       6.284 -12.909   3.134  1.00  1.890          N  
ATOM    742  CE2 TRP A  43       6.588 -12.119   4.210  1.00  1.890          C  
ATOM    743  CE3 TRP A  43       5.822 -10.070   5.212  1.00  1.890          C  
ATOM    744  CZ2 TRP A  43       7.566 -12.269   5.176  1.00  1.890          C  
ATOM    745  CZ3 TRP A  43       6.807 -10.212   6.172  1.00  1.890          C  
ATOM    746  CH2 TRP A  43       7.656 -11.285   6.157  1.00  1.890          C  
ATOM    747  H   TRP A  43       5.295  -9.490   0.863  1.00  1.540          H  
ATOM    748  HA  TRP A  43       3.164 -11.405   0.918  1.00  1.660          H  
ATOM    749 1HB  TRP A  43       4.042  -9.239   2.853  1.00  2.270          H  
ATOM    750 2HB  TRP A  43       2.843 -10.464   3.245  1.00  2.270          H  
ATOM    751  HD1 TRP A  43       4.801 -12.773   1.552  1.00  2.270          H  
ATOM    752  HE1 TRP A  43       6.759 -13.763   2.882  1.00  2.270          H  
ATOM    753  HE3 TRP A  43       5.148  -9.220   5.233  1.00  2.270          H  
ATOM    754  HZ2 TRP A  43       8.253 -13.114   5.178  1.00  2.270          H  
ATOM    755  HZ3 TRP A  43       6.886  -9.450   6.945  1.00  2.270          H  
ATOM    756  HH2 TRP A  43       8.420 -11.369   6.928  1.00  2.270          H  
ATOM    757  N   GLN A  44       2.210  -8.479   0.091  1.00  1.340          N  
ATOM    758  CA  GLN A  44       1.068  -7.677  -0.315  1.00  1.510          C  
ATOM    759  C   GLN A  44       0.767  -7.918  -1.788  1.00  1.520          C  
ATOM    760  O   GLN A  44      -0.405  -7.985  -2.169  1.00  1.620          O  
ATOM    761  CB  GLN A  44       1.319  -6.185  -0.073  1.00  2.050          C  
ATOM    762  CG  GLN A  44       1.416  -5.798   1.383  1.00  2.050          C  
ATOM    763  CD  GLN A  44       1.828  -4.344   1.566  1.00  2.050          C  
ATOM    764  OE1 GLN A  44       1.013  -3.386   1.454  1.00  2.050          O  
ATOM    765  NE2 GLN A  44       3.117  -4.207   1.831  1.00  2.050          N  
ATOM    766  H   GLN A  44       3.126  -8.227  -0.273  1.00  1.610          H  
ATOM    767  HA  GLN A  44       0.200  -7.981   0.266  1.00  1.810          H  
ATOM    768 1HB  GLN A  44       2.264  -5.907  -0.545  1.00  2.460          H  
ATOM    769 2HB  GLN A  44       0.532  -5.598  -0.538  1.00  2.460          H  
ATOM    770 1HG  GLN A  44       0.444  -5.940   1.848  1.00  2.460          H  
ATOM    771 2HG  GLN A  44       2.153  -6.431   1.868  1.00  2.460          H  
ATOM    772 1HE2 GLN A  44       3.552  -3.305   1.961  1.00  2.460          H  
ATOM    773 2HE2 GLN A  44       3.690  -5.057   1.881  1.00  2.460          H  
ATOM    774  N   LEU A  45       1.812  -8.073  -2.612  1.00  1.510          N  
ATOM    775  CA  LEU A  45       1.625  -8.254  -4.044  1.00  1.690          C  
ATOM    776  C   LEU A  45       0.892  -9.536  -4.393  1.00  1.600          C  
ATOM    777  O   LEU A  45       0.093  -9.556  -5.332  1.00  1.680          O  
ATOM    778  CB  LEU A  45       2.958  -8.241  -4.769  1.00  2.290          C  
ATOM    779  CG  LEU A  45       3.705  -6.913  -4.823  1.00  2.290          C  
ATOM    780  CD1 LEU A  45       5.021  -7.190  -5.385  1.00  2.290          C  
ATOM    781  CD2 LEU A  45       2.964  -5.872  -5.686  1.00  2.290          C  
ATOM    782  H   LEU A  45       2.761  -8.002  -2.237  1.00  1.810          H  
ATOM    783  HA  LEU A  45       1.032  -7.425  -4.400  1.00  2.030          H  
ATOM    784 1HB  LEU A  45       3.608  -8.952  -4.264  1.00  2.750          H  
ATOM    785 2HB  LEU A  45       2.805  -8.585  -5.789  1.00  2.750          H  
ATOM    786  HG  LEU A  45       3.834  -6.529  -3.818  1.00  2.750          H  
ATOM    787 1HD1 LEU A  45       5.601  -6.284  -5.424  1.00  2.750          H  
ATOM    788 2HD1 LEU A  45       5.518  -7.917  -4.753  1.00  2.750          H  
ATOM    789 3HD1 LEU A  45       4.906  -7.589  -6.389  1.00  2.750          H  
ATOM    790 1HD2 LEU A  45       3.550  -4.951  -5.711  1.00  2.750          H  
ATOM    791 2HD2 LEU A  45       2.846  -6.253  -6.700  1.00  2.750          H  
ATOM    792 3HD2 LEU A  45       1.988  -5.650  -5.272  1.00  2.750          H  
ATOM    793  N   LYS A  46       1.154 -10.621  -3.664  1.00  1.530          N  
ATOM    794  CA  LYS A  46       0.456 -11.866  -3.974  1.00  1.630          C  
ATOM    795  C   LYS A  46      -1.061 -11.692  -3.744  1.00  1.560          C  
ATOM    796  O   LYS A  46      -1.881 -12.130  -4.563  1.00  1.690          O  
ATOM    797  CB  LYS A  46       1.037 -13.013  -3.147  1.00  2.240          C  
ATOM    798  CG  LYS A  46       0.494 -14.416  -3.477  1.00  2.240          C  
ATOM    799  CD  LYS A  46       1.267 -15.468  -2.669  1.00  2.240          C  
ATOM    800  CE  LYS A  46       0.867 -16.906  -3.001  1.00  2.240          C  
ATOM    801  NZ  LYS A  46       1.684 -17.883  -2.192  1.00  2.240          N  
ATOM    802  H   LYS A  46       1.869 -10.587  -2.926  1.00  1.840          H  
ATOM    803  HA  LYS A  46       0.612 -12.093  -5.030  1.00  1.960          H  
ATOM    804 1HB  LYS A  46       2.120 -13.033  -3.283  1.00  2.690          H  
ATOM    805 2HB  LYS A  46       0.849 -12.821  -2.089  1.00  2.690          H  
ATOM    806 1HG  LYS A  46      -0.570 -14.474  -3.228  1.00  2.690          H  
ATOM    807 2HG  LYS A  46       0.614 -14.612  -4.546  1.00  2.690          H  
ATOM    808 1HD  LYS A  46       2.336 -15.349  -2.862  1.00  2.690          H  
ATOM    809 2HD  LYS A  46       1.091 -15.296  -1.607  1.00  2.690          H  
ATOM    810 1HE  LYS A  46      -0.189 -17.057  -2.787  1.00  2.690          H  
ATOM    811 2HE  LYS A  46       1.045 -17.089  -4.063  1.00  2.690          H  
ATOM    812 1HZ  LYS A  46       1.448 -18.841  -2.417  1.00  2.690          H  
ATOM    813 2HZ  LYS A  46       2.663 -17.740  -2.393  1.00  2.690          H  
ATOM    814 3HZ  LYS A  46       1.520 -17.723  -1.207  1.00  2.690          H  
ATOM    815  N   ASN A  47      -1.427 -11.035  -2.635  1.00  1.440          N  
ATOM    816  CA  ASN A  47      -2.828 -10.777  -2.308  1.00  1.510          C  
ATOM    817  C   ASN A  47      -3.430  -9.746  -3.264  1.00  1.500          C  
ATOM    818  O   ASN A  47      -4.616  -9.823  -3.600  1.00  1.550          O  
ATOM    819  CB  ASN A  47      -2.948 -10.339  -0.871  1.00  2.090          C  
ATOM    820  CG  ASN A  47      -2.722 -11.482   0.076  1.00  2.090          C  
ATOM    821  OD1 ASN A  47      -2.896 -12.660  -0.266  1.00  2.090          O  
ATOM    822  ND2 ASN A  47      -2.321 -11.159   1.272  1.00  2.090          N  
ATOM    823  H   ASN A  47      -0.701 -10.736  -1.995  1.00  1.730          H  
ATOM    824  HA  ASN A  47      -3.389 -11.703  -2.436  1.00  1.810          H  
ATOM    825 1HB  ASN A  47      -2.210  -9.557  -0.666  1.00  2.500          H  
ATOM    826 2HB  ASN A  47      -3.937  -9.917  -0.698  1.00  2.500          H  
ATOM    827 1HD2 ASN A  47      -2.145 -11.874   1.949  1.00  2.500          H  
ATOM    828 2HD2 ASN A  47      -2.176 -10.200   1.515  1.00  2.500          H  
ATOM    829  N   TRP A  48      -2.613  -8.785  -3.706  1.00  1.530          N  
ATOM    830  CA  TRP A  48      -3.037  -7.782  -4.669  1.00  1.630          C  
ATOM    831  C   TRP A  48      -3.471  -8.464  -5.945  1.00  1.630          C  
ATOM    832  O   TRP A  48      -4.543  -8.166  -6.476  1.00  1.690          O  
ATOM    833  CB  TRP A  48      -1.911  -6.792  -4.957  1.00  2.240          C  
ATOM    834  CG  TRP A  48      -2.184  -5.858  -6.065  1.00  2.240          C  
ATOM    835  CD1 TRP A  48      -2.839  -4.671  -6.017  1.00  2.240          C  
ATOM    836  CD2 TRP A  48      -1.769  -6.037  -7.442  1.00  2.240          C  
ATOM    837  NE1 TRP A  48      -2.878  -4.105  -7.265  1.00  2.240          N  
ATOM    838  CE2 TRP A  48      -2.226  -4.933  -8.149  1.00  2.240          C  
ATOM    839  CE3 TRP A  48      -1.053  -7.045  -8.121  1.00  2.240          C  
ATOM    840  CZ2 TRP A  48      -2.005  -4.795  -9.506  1.00  2.240          C  
ATOM    841  CZ3 TRP A  48      -0.836  -6.911  -9.474  1.00  2.240          C  
ATOM    842  CH2 TRP A  48      -1.302  -5.815 -10.154  1.00  2.240          C  
ATOM    843  H   TRP A  48      -1.666  -8.730  -3.325  1.00  1.840          H  
ATOM    844  HA  TRP A  48      -3.887  -7.238  -4.258  1.00  1.960          H  
ATOM    845 1HB  TRP A  48      -1.682  -6.224  -4.056  1.00  2.690          H  
ATOM    846 2HB  TRP A  48      -1.037  -7.338  -5.219  1.00  2.690          H  
ATOM    847  HD1 TRP A  48      -3.276  -4.234  -5.121  1.00  2.690          H  
ATOM    848  HE1 TRP A  48      -3.311  -3.224  -7.501  1.00  2.690          H  
ATOM    849  HE3 TRP A  48      -0.677  -7.918  -7.590  1.00  2.690          H  
ATOM    850  HZ2 TRP A  48      -2.364  -3.931 -10.066  1.00  2.690          H  
ATOM    851  HZ3 TRP A  48      -0.285  -7.696  -9.988  1.00  2.690          H  
ATOM    852  HH2 TRP A  48      -1.113  -5.735 -11.223  1.00  2.690          H  
ATOM    853  N   LEU A  49      -2.641  -9.401  -6.419  1.00  1.630          N  
ATOM    854  CA  LEU A  49      -2.941 -10.143  -7.623  1.00  1.760          C  
ATOM    855  C   LEU A  49      -4.259 -10.859  -7.484  1.00  1.710          C  
ATOM    856  O   LEU A  49      -5.102 -10.775  -8.380  1.00  1.780          O  
ATOM    857  CB  LEU A  49      -1.863 -11.188  -7.886  1.00  2.410          C  
ATOM    858  CG  LEU A  49      -2.093 -12.130  -9.086  1.00  2.410          C  
ATOM    859  CD1 LEU A  49      -2.088 -11.352 -10.410  1.00  2.410          C  
ATOM    860  CD2 LEU A  49      -1.056 -13.230  -9.041  1.00  2.410          C  
ATOM    861  H   LEU A  49      -1.750  -9.565  -5.942  1.00  1.960          H  
ATOM    862  HA  LEU A  49      -3.002  -9.438  -8.448  1.00  2.110          H  
ATOM    863 1HB  LEU A  49      -0.925 -10.669  -8.021  1.00  2.890          H  
ATOM    864 2HB  LEU A  49      -1.766 -11.810  -7.005  1.00  2.890          H  
ATOM    865  HG  LEU A  49      -3.069 -12.587  -8.990  1.00  2.890          H  
ATOM    866 1HD1 LEU A  49      -2.270 -12.038 -11.220  1.00  2.890          H  
ATOM    867 2HD1 LEU A  49      -2.874 -10.599 -10.406  1.00  2.890          H  
ATOM    868 3HD1 LEU A  49      -1.133 -10.871 -10.562  1.00  2.890          H  
ATOM    869 1HD2 LEU A  49      -1.240 -13.900  -9.831  1.00  2.890          H  
ATOM    870 2HD2 LEU A  49      -0.061 -12.852  -9.132  1.00  2.890          H  
ATOM    871 3HD2 LEU A  49      -1.142 -13.760  -8.097  1.00  2.890          H  
ATOM    872  N   GLN A  50      -4.441 -11.563  -6.359  1.00  1.650          N  
ATOM    873  CA  GLN A  50      -5.666 -12.300  -6.149  1.00  1.670          C  
ATOM    874  C   GLN A  50      -6.868 -11.369  -6.257  1.00  1.630          C  
ATOM    875  O   GLN A  50      -7.827 -11.684  -6.960  1.00  1.710          O  
ATOM    876  CB  GLN A  50      -5.667 -12.949  -4.763  1.00  2.330          C  
ATOM    877  CG  GLN A  50      -6.848 -13.861  -4.483  1.00  2.330          C  
ATOM    878  CD  GLN A  50      -6.825 -14.403  -3.104  1.00  2.330          C  
ATOM    879  OE1 GLN A  50      -6.815 -13.608  -2.164  1.00  2.330          O  
ATOM    880  NE2 GLN A  50      -6.803 -15.728  -2.952  1.00  2.330          N  
ATOM    881  H   GLN A  50      -3.687 -11.611  -5.665  1.00  1.980          H  
ATOM    882  HA  GLN A  50      -5.745 -13.063  -6.917  1.00  2.000          H  
ATOM    883 1HB  GLN A  50      -4.745 -13.500  -4.606  1.00  2.800          H  
ATOM    884 2HB  GLN A  50      -5.690 -12.162  -4.010  1.00  2.800          H  
ATOM    885 1HG  GLN A  50      -7.766 -13.301  -4.615  1.00  2.800          H  
ATOM    886 2HG  GLN A  50      -6.829 -14.704  -5.146  1.00  2.800          H  
ATOM    887 1HE2 GLN A  50      -6.785 -16.173  -2.033  1.00  2.800          H  
ATOM    888 2HE2 GLN A  50      -6.774 -16.390  -3.733  1.00  2.800          H  
ATOM    889  N   ASN A  51      -6.812 -10.208  -5.598  1.00  1.590          N  
ATOM    890  CA  ASN A  51      -7.946  -9.295  -5.636  1.00  1.620          C  
ATOM    891  C   ASN A  51      -8.241  -8.760  -7.035  1.00  1.600          C  
ATOM    892  O   ASN A  51      -9.412  -8.644  -7.421  1.00  1.620          O  
ATOM    893  CB  ASN A  51      -7.722  -8.162  -4.664  1.00  2.260          C  
ATOM    894  CG  ASN A  51      -7.888  -8.605  -3.233  1.00  2.260          C  
ATOM    895  OD1 ASN A  51      -8.542  -9.614  -2.940  1.00  2.260          O  
ATOM    896  ND2 ASN A  51      -7.307  -7.867  -2.327  1.00  2.260          N  
ATOM    897  H   ASN A  51      -5.992  -9.996  -5.016  1.00  1.910          H  
ATOM    898  HA  ASN A  51      -8.827  -9.838  -5.319  1.00  1.940          H  
ATOM    899 1HB  ASN A  51      -6.708  -7.774  -4.797  1.00  2.710          H  
ATOM    900 2HB  ASN A  51      -8.417  -7.351  -4.874  1.00  2.710          H  
ATOM    901 1HD2 ASN A  51      -7.382  -8.114  -1.361  1.00  2.710          H  
ATOM    902 2HD2 ASN A  51      -6.784  -7.061  -2.596  1.00  2.710          H  
ATOM    903  N   GLN A  52      -7.195  -8.477  -7.819  1.00  1.630          N  
ATOM    904  CA  GLN A  52      -7.406  -7.967  -9.171  1.00  1.680          C  
ATOM    905  C   GLN A  52      -8.094  -9.003 -10.045  1.00  1.640          C  
ATOM    906  O   GLN A  52      -8.997  -8.675 -10.826  1.00  1.720          O  
ATOM    907  CB  GLN A  52      -6.060  -7.601  -9.811  1.00  2.330          C  
ATOM    908  CG  GLN A  52      -5.372  -6.413  -9.192  1.00  2.330          C  
ATOM    909  CD  GLN A  52      -6.087  -5.133  -9.446  1.00  2.330          C  
ATOM    910  OE1 GLN A  52      -6.290  -4.749 -10.600  1.00  2.330          O  
ATOM    911  NE2 GLN A  52      -6.507  -4.464  -8.384  1.00  2.330          N  
ATOM    912  H   GLN A  52      -6.247  -8.555  -7.428  1.00  1.960          H  
ATOM    913  HA  GLN A  52      -8.044  -7.085  -9.117  1.00  2.020          H  
ATOM    914 1HB  GLN A  52      -5.380  -8.453  -9.725  1.00  2.800          H  
ATOM    915 2HB  GLN A  52      -6.203  -7.403 -10.871  1.00  2.800          H  
ATOM    916 1HG  GLN A  52      -5.310  -6.547  -8.123  1.00  2.800          H  
ATOM    917 2HG  GLN A  52      -4.381  -6.344  -9.613  1.00  2.800          H  
ATOM    918 1HE2 GLN A  52      -7.012  -3.606  -8.502  1.00  2.800          H  
ATOM    919 2HE2 GLN A  52      -6.347  -4.828  -7.466  1.00  2.800          H  
ATOM    920  N   LEU A  53      -7.713 -10.264  -9.870  1.00  1.570          N  
ATOM    921  CA  LEU A  53      -8.274 -11.337 -10.665  1.00  1.610          C  
ATOM    922  C   LEU A  53      -9.709 -11.666 -10.237  1.00  1.590          C  
ATOM    923  O   LEU A  53     -10.517 -12.106 -11.074  1.00  1.650          O  
ATOM    924  CB  LEU A  53      -7.354 -12.525 -10.568  1.00  2.240          C  
ATOM    925  CG  LEU A  53      -5.960 -12.351 -11.162  1.00  2.240          C  
ATOM    926  CD1 LEU A  53      -5.199 -13.546 -10.812  1.00  2.240          C  
ATOM    927  CD2 LEU A  53      -5.989 -12.126 -12.651  1.00  2.240          C  
ATOM    928  H   LEU A  53      -6.938 -10.459  -9.220  1.00  1.880          H  
ATOM    929  HA  LEU A  53      -8.321 -11.008 -11.695  1.00  1.930          H  
ATOM    930 1HB  LEU A  53      -7.186 -12.717  -9.528  1.00  2.690          H  
ATOM    931 2HB  LEU A  53      -7.829 -13.367 -11.028  1.00  2.690          H  
ATOM    932  HG  LEU A  53      -5.475 -11.502 -10.698  1.00  2.690          H  
ATOM    933 1HD1 LEU A  53      -4.201 -13.433 -11.169  1.00  2.690          H  
ATOM    934 2HD1 LEU A  53      -5.194 -13.629  -9.734  1.00  2.690          H  
ATOM    935 3HD1 LEU A  53      -5.652 -14.430 -11.252  1.00  2.690          H  
ATOM    936 1HD2 LEU A  53      -4.976 -12.016 -12.995  1.00  2.690          H  
ATOM    937 2HD2 LEU A  53      -6.451 -12.955 -13.160  1.00  2.690          H  
ATOM    938 3HD2 LEU A  53      -6.524 -11.228 -12.883  1.00  2.690          H  
ATOM    939  N   ILE A  54     -10.031 -11.427  -8.950  1.00  1.620          N  
ATOM    940  CA  ILE A  54     -11.402 -11.603  -8.470  1.00  1.710          C  
ATOM    941  C   ILE A  54     -12.276 -10.600  -9.196  1.00  1.800          C  
ATOM    942  O   ILE A  54     -13.368 -10.940  -9.650  1.00  1.890          O  
ATOM    943  CB  ILE A  54     -11.561 -11.419  -6.939  1.00  2.360          C  
ATOM    944  CG1 ILE A  54     -10.864 -12.565  -6.229  1.00  2.360          C  
ATOM    945  CG2 ILE A  54     -13.064 -11.352  -6.561  1.00  2.360          C  
ATOM    946  CD1 ILE A  54     -10.655 -12.400  -4.737  1.00  2.360          C  
ATOM    947  H   ILE A  54      -9.287 -11.149  -8.299  1.00  1.940          H  
ATOM    948  HA  ILE A  54     -11.738 -12.607  -8.726  1.00  2.050          H  
ATOM    949  HB  ILE A  54     -11.068 -10.497  -6.634  1.00  2.830          H  
ATOM    950 1HG1 ILE A  54     -11.439 -13.474  -6.400  1.00  2.830          H  
ATOM    951 2HG1 ILE A  54      -9.928 -12.681  -6.682  1.00  2.830          H  
ATOM    952 1HG2 ILE A  54     -13.175 -11.218  -5.493  1.00  2.830          H  
ATOM    953 2HG2 ILE A  54     -13.545 -10.514  -7.061  1.00  2.830          H  
ATOM    954 3HG2 ILE A  54     -13.554 -12.280  -6.863  1.00  2.830          H  
ATOM    955 1HD1 ILE A  54     -10.140 -13.276  -4.351  1.00  2.830          H  
ATOM    956 2HD1 ILE A  54     -10.054 -11.523  -4.540  1.00  2.830          H  
ATOM    957 3HD1 ILE A  54     -11.605 -12.301  -4.230  1.00  2.830          H  
ATOM    958  N   GLN A  55     -11.803  -9.350  -9.290  1.00  1.880          N  
ATOM    959  CA  GLN A  55     -12.551  -8.309  -9.987  1.00  2.080          C  
ATOM    960  C   GLN A  55     -12.752  -8.670 -11.466  1.00  2.150          C  
ATOM    961  O   GLN A  55     -13.829  -8.431 -12.017  1.00  2.350          O  
ATOM    962  CB  GLN A  55     -11.841  -6.959  -9.862  1.00  2.830          C  
ATOM    963  CG  GLN A  55     -11.865  -6.374  -8.457  1.00  2.830          C  
ATOM    964  CD  GLN A  55     -11.079  -5.083  -8.351  1.00  2.830          C  
ATOM    965  OE1 GLN A  55     -10.291  -4.746  -9.238  1.00  2.830          O  
ATOM    966  NE2 GLN A  55     -11.288  -4.354  -7.264  1.00  2.830          N  
ATOM    967  H   GLN A  55     -10.914  -9.125  -8.828  1.00  2.260          H  
ATOM    968  HA  GLN A  55     -13.533  -8.226  -9.524  1.00  2.500          H  
ATOM    969 1HB  GLN A  55     -10.801  -7.068 -10.158  1.00  3.400          H  
ATOM    970 2HB  GLN A  55     -12.300  -6.243 -10.539  1.00  3.400          H  
ATOM    971 1HG  GLN A  55     -12.896  -6.172  -8.179  1.00  3.400          H  
ATOM    972 2HG  GLN A  55     -11.429  -7.098  -7.770  1.00  3.400          H  
ATOM    973 1HE2 GLN A  55     -10.798  -3.491  -7.138  1.00  3.400          H  
ATOM    974 2HE2 GLN A  55     -11.935  -4.666  -6.567  1.00  3.400          H  
ATOM    975  N   GLN A  56     -11.730  -9.279 -12.098  1.00  2.040          N  
ATOM    976  CA  GLN A  56     -11.850  -9.726 -13.492  1.00  2.170          C  
ATOM    977  C   GLN A  56     -12.913 -10.825 -13.629  1.00  2.240          C  
ATOM    978  O   GLN A  56     -13.608 -10.896 -14.648  1.00  2.460          O  
ATOM    979  CB  GLN A  56     -10.536 -10.280 -14.051  1.00  2.990          C  
ATOM    980  CG  GLN A  56      -9.432  -9.277 -14.276  1.00  2.990          C  
ATOM    981  CD  GLN A  56      -8.194  -9.963 -14.810  1.00  2.990          C  
ATOM    982  OE1 GLN A  56      -8.206 -11.191 -14.961  1.00  2.990          O  
ATOM    983  NE2 GLN A  56      -7.145  -9.204 -15.095  1.00  2.990          N  
ATOM    984  H   GLN A  56     -10.841  -9.371 -11.599  1.00  2.450          H  
ATOM    985  HA  GLN A  56     -12.160  -8.879 -14.099  1.00  2.600          H  
ATOM    986 1HB  GLN A  56     -10.158 -11.042 -13.378  1.00  3.580          H  
ATOM    987 2HB  GLN A  56     -10.737 -10.768 -15.003  1.00  3.580          H  
ATOM    988 1HG  GLN A  56      -9.762  -8.535 -15.000  1.00  3.580          H  
ATOM    989 2HG  GLN A  56      -9.185  -8.799 -13.333  1.00  3.580          H  
ATOM    990 1HE2 GLN A  56      -6.306  -9.620 -15.454  1.00  3.580          H  
ATOM    991 2HE2 GLN A  56      -7.187  -8.214 -14.958  1.00  3.580          H  
ATOM    992  N   GLY A  57     -13.030 -11.685 -12.608  1.00  2.130          N  
ATOM    993  CA  GLY A  57     -14.009 -12.767 -12.618  1.00  2.270          C  
ATOM    994  C   GLY A  57     -13.457 -14.200 -12.619  1.00  2.180          C  
ATOM    995  O   GLY A  57     -14.191 -15.132 -12.966  1.00  2.430          O  
ATOM    996  H   GLY A  57     -12.398 -11.591 -11.811  1.00  2.560          H  
ATOM    997 1HA  GLY A  57     -14.644 -12.642 -11.740  1.00  2.720          H  
ATOM    998 2HA  GLY A  57     -14.662 -12.639 -13.478  1.00  2.720          H  
ATOM    999  N   LEU A  58     -12.185 -14.400 -12.271  1.00  1.910          N  
ATOM   1000  CA  LEU A  58     -11.646 -15.762 -12.221  1.00  1.910          C  
ATOM   1001  C   LEU A  58     -11.941 -16.478 -10.908  1.00  1.960          C  
ATOM   1002  O   LEU A  58     -12.093 -15.849  -9.857  1.00  1.800          O  
ATOM   1003  CB  LEU A  58     -10.126 -15.803 -12.421  1.00  2.670          C  
ATOM   1004  CG  LEU A  58      -9.517 -15.326 -13.747  1.00  2.670          C  
ATOM   1005  CD1 LEU A  58      -7.981 -15.460 -13.642  1.00  2.670          C  
ATOM   1006  CD2 LEU A  58     -10.037 -16.155 -14.915  1.00  2.670          C  
ATOM   1007  H   LEU A  58     -11.602 -13.609 -11.987  1.00  2.290          H  
ATOM   1008  HA  LEU A  58     -12.122 -16.341 -13.009  1.00  2.290          H  
ATOM   1009 1HB  LEU A  58      -9.725 -15.143 -11.673  1.00  3.210          H  
ATOM   1010 2HB  LEU A  58      -9.767 -16.815 -12.216  1.00  3.210          H  
ATOM   1011  HG  LEU A  58      -9.764 -14.272 -13.903  1.00  3.210          H  
ATOM   1012 1HD1 LEU A  58      -7.524 -15.109 -14.561  1.00  3.210          H  
ATOM   1013 2HD1 LEU A  58      -7.623 -14.872 -12.815  1.00  3.210          H  
ATOM   1014 3HD1 LEU A  58      -7.708 -16.510 -13.480  1.00  3.210          H  
ATOM   1015 1HD2 LEU A  58      -9.580 -15.794 -15.834  1.00  3.210          H  
ATOM   1016 2HD2 LEU A  58      -9.776 -17.212 -14.766  1.00  3.210          H  
ATOM   1017 3HD2 LEU A  58     -11.116 -16.056 -14.999  1.00  3.210          H  
ATOM   1018  N   SER A  59     -12.005 -17.806 -10.973  1.00  2.400          N  
ATOM   1019  CA  SER A  59     -12.118 -18.642  -9.783  1.00  2.620          C  
ATOM   1020  C   SER A  59     -10.699 -18.857  -9.300  1.00  2.550          C  
ATOM   1021  O   SER A  59      -9.878 -19.411 -10.029  1.00  2.760          O  
ATOM   1022  CB  SER A  59     -12.796 -19.955 -10.103  1.00  3.580          C  
ATOM   1023  OG  SER A  59     -12.800 -20.800  -8.988  1.00  3.580          O  
ATOM   1024  H   SER A  59     -11.923 -18.253 -11.877  1.00  2.880          H  
ATOM   1025  HA  SER A  59     -12.682 -18.112  -9.013  1.00  3.140          H  
ATOM   1026 1HB  SER A  59     -13.821 -19.766 -10.423  1.00  4.300          H  
ATOM   1027 2HB  SER A  59     -12.278 -20.440 -10.929  1.00  4.300          H  
ATOM   1028  HG  SER A  59     -13.278 -21.588  -9.258  1.00  4.300          H  
ATOM   1029  N   LEU A  60     -10.373 -18.351  -8.121  1.00  2.580          N  
ATOM   1030  CA  LEU A  60      -8.987 -18.386  -7.678  1.00  2.640          C  
ATOM   1031  C   LEU A  60      -8.650 -19.300  -6.526  1.00  2.810          C  
ATOM   1032  O   LEU A  60      -9.478 -19.613  -5.669  1.00  3.040          O  
ATOM   1033  CB  LEU A  60      -8.547 -17.006  -7.262  1.00  3.670          C  
ATOM   1034  CG  LEU A  60      -8.732 -15.914  -8.269  1.00  3.670          C  
ATOM   1035  CD1 LEU A  60      -8.262 -14.712  -7.644  1.00  3.670          C  
ATOM   1036  CD2 LEU A  60      -7.997 -16.205  -9.569  1.00  3.670          C  
ATOM   1037  H   LEU A  60     -11.087 -17.917  -7.554  1.00  3.100          H  
ATOM   1038  HA  LEU A  60      -8.377 -18.709  -8.502  1.00  3.170          H  
ATOM   1039 1HB  LEU A  60      -9.095 -16.729  -6.365  1.00  4.410          H  
ATOM   1040 2HB  LEU A  60      -7.483 -17.054  -7.004  1.00  4.410          H  
ATOM   1041  HG  LEU A  60      -9.797 -15.777  -8.473  1.00  4.410          H  
ATOM   1042 1HD1 LEU A  60      -8.427 -13.889  -8.287  1.00  4.410          H  
ATOM   1043 2HD1 LEU A  60      -8.808 -14.563  -6.726  1.00  4.410          H  
ATOM   1044 3HD1 LEU A  60      -7.213 -14.810  -7.430  1.00  4.410          H  
ATOM   1045 1HD2 LEU A  60      -8.127 -15.390 -10.228  1.00  4.410          H  
ATOM   1046 2HD2 LEU A  60      -6.950 -16.342  -9.379  1.00  4.410          H  
ATOM   1047 3HD2 LEU A  60      -8.395 -17.093 -10.032  1.00  4.410          H  
ATOM   1048  N   MET A  61      -7.380 -19.680  -6.508  1.00  3.140          N  
ATOM   1049  CA  MET A  61      -6.763 -20.435  -5.438  1.00  3.570          C  
ATOM   1050  C   MET A  61      -6.249 -19.436  -4.399  1.00  3.510          C  
ATOM   1051  O   MET A  61      -6.337 -18.223  -4.640  1.00  4.170          O  
ATOM   1052  CB  MET A  61      -5.636 -21.296  -5.992  1.00  4.830          C  
ATOM   1053  CG  MET A  61      -6.103 -22.346  -7.000  1.00  4.830          C  
ATOM   1054  SD  MET A  61      -4.762 -23.377  -7.595  1.00  4.830          S  
ATOM   1055  CE  MET A  61      -5.460 -24.092  -9.085  1.00  4.830          C  
ATOM   1056  H   MET A  61      -6.780 -19.403  -7.293  1.00  3.770          H  
ATOM   1057  HA  MET A  61      -7.512 -21.067  -4.961  1.00  4.280          H  
ATOM   1058 1HB  MET A  61      -4.908 -20.652  -6.487  1.00  5.790          H  
ATOM   1059 2HB  MET A  61      -5.120 -21.806  -5.182  1.00  5.790          H  
ATOM   1060 1HG  MET A  61      -6.850 -22.984  -6.534  1.00  5.790          H  
ATOM   1061 2HG  MET A  61      -6.571 -21.859  -7.855  1.00  5.790          H  
ATOM   1062 1HE  MET A  61      -4.725 -24.747  -9.556  1.00  5.790          H  
ATOM   1063 2HE  MET A  61      -6.353 -24.662  -8.840  1.00  5.790          H  
ATOM   1064 3HE  MET A  61      -5.723 -23.296  -9.784  1.00  5.790          H  
ATOM   1065  N   ILE A  62      -5.751 -19.972  -3.275  1.00  3.120          N  
ATOM   1066  CA  ILE A  62      -5.125 -19.272  -2.141  1.00  3.330          C  
ATOM   1067  C   ILE A  62      -6.173 -18.852  -1.103  1.00  3.710          C  
ATOM   1068  O   ILE A  62      -6.536 -19.665  -0.255  1.00  4.200          O  
ATOM   1069  OXT ILE A  62      -6.638 -17.710  -1.073  1.00  5.000          O  
ATOM   1070  CB  ILE A  62      -4.240 -18.060  -2.582  1.00  4.370          C  
ATOM   1071  CG1 ILE A  62      -3.118 -18.494  -3.606  1.00  4.370          C  
ATOM   1072  CG2 ILE A  62      -3.603 -17.375  -1.360  1.00  4.370          C  
ATOM   1073  CD1 ILE A  62      -2.129 -19.538  -3.142  1.00  4.370          C  
ATOM   1074  H   ILE A  62      -5.793 -20.980  -3.206  1.00  3.740          H  
ATOM   1075  HA  ILE A  62      -4.467 -19.973  -1.636  1.00  4.000          H  
ATOM   1076  HB  ILE A  62      -4.829 -17.337  -3.073  1.00  5.240          H  
ATOM   1077 1HG1 ILE A  62      -3.593 -18.860  -4.507  1.00  5.240          H  
ATOM   1078 2HG1 ILE A  62      -2.555 -17.603  -3.862  1.00  5.240          H  
ATOM   1079 1HG2 ILE A  62      -3.014 -16.524  -1.695  1.00  5.240          H  
ATOM   1080 2HG2 ILE A  62      -4.378 -17.021  -0.685  1.00  5.240          H  
ATOM   1081 3HG2 ILE A  62      -2.969 -18.070  -0.826  1.00  5.240          H  
ATOM   1082 1HD1 ILE A  62      -1.414 -19.723  -3.946  1.00  5.240          H  
ATOM   1083 2HD1 ILE A  62      -1.594 -19.194  -2.265  1.00  5.240          H  
ATOM   1084 3HD1 ILE A  62      -2.645 -20.464  -2.909  1.00  5.240          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 -338.486 33.7759 241.362 -26.705 7.43917 15.6911 118.471 -133.39 -0.45857 -3.5989 -95.3923 -10.3432 -37.9141 -8.98257 -9.59352 -6.41878 0 1.19667 3.5012 31.5982 56.7169 -10.7845 8.15631 -7.78452 -3.78269 30.5605 -145.166
MET:NtermProteinFull_1 -8.55989 1.09664 2.97944 -0.41375 0.15205 0.16257 1.54074 -1.60788 -0 -0 -1.58665 1.00755 0 0 -0.68736 0 0 -0.02762 0.29616 1.3312 0 0 0 0.60916 0 0.929 -2.77864
PRO_2 -4.37608 0.89012 3.88095 -0.1913 0.00227 0.13066 1.70883 -1.59007 -0.00227 -0.04919 -1.1418 0.18032 0 0 0 0 0 0.07078 0.00694 0.32011 0 -0.81666 0 -2.4119 0.03232 1.05311 -2.30287
ARG_3 -3.43564 0.1721 3.6789 -0.76935 0.10961 0.51722 1.32233 -1.71025 -0.00361 -0.06525 -0.71597 0.38978 0 0 0 0 0 -0.05797 0.01322 1.52955 0 -0.18216 0 -1.2888 -0.10923 0.34071 -0.26482
ARG_4 -3.45253 0.1563 3.96928 -0.7717 0.10308 0.50722 1.43458 -1.81548 -0 -0 -0.27907 0.34667 0 0 0 0 0 0.11576 0.0079 1.44164 0 -0.06691 0 -1.2888 -0.31653 0.28737 0.37878
GLN_5 -9.34216 1.21637 7.74474 -0.24721 0.02707 0.17236 3.81477 -3.55279 -0.00227 -0.04919 -3.83073 -0.5768 0 0 0 -1.2666 0 0.04516 0.09569 0 2.82722 -0.1656 0 -0.18838 -0.31169 0.52499 -3.06506
TRP_6 -9.21091 0.69977 7.33144 -1.00549 0.12454 0.34048 2.99902 -3.59492 -0 -0 -2.55164 -0.45792 0 0 -0.08473 0 0 0.12672 0.08063 0 1.92377 0.07464 0 1.6906 -0.30755 0.72923 -1.09234
ARG_7 -5.95065 0.26315 6.80794 -0.59084 0.11099 0.34367 2.60125 -3.09487 -0.00361 -0.06525 -2.174 0.26195 0 0 0 0 0 0.02312 0.01683 1.89675 0 -0.06915 0 -1.2888 -0.34493 0.44435 -0.8121
TRP_8 -9.29736 0.83334 4.30193 -0.71771 0.22747 0.36378 2.64002 -3.09916 -0.0273 -0.19202 -1.03093 -0.47278 0 0 0 0 0 0.07582 0.01227 0 3.12009 -0.05705 0 1.6906 -0.36051 0.41932 -1.57019
THR_9 -6.58483 0.54942 5.31689 -0.2014 0.08638 0.07366 2.88745 -2.7891 -0.02625 -0.1231 -1.88276 -0.17642 0 0 0 0 0 0.2023 0.00261 0.08619 0 -0.01741 2.32823 -1.0874 -0.14599 0.47511 -1.02641
ARG_10 -4.24825 0.13449 4.94793 -0.75828 0.10787 0.50173 1.28796 -2.3038 -0 -0 -0.47414 0.35027 0 0 0 0 0 -0.04187 0.01557 1.52687 0 -0.06625 0 -1.2888 -0.06389 0.39974 0.02717
MET_11 -4.89393 0.37385 2.9386 -0.49198 0.17639 0.05504 1.42054 -1.74256 -0 -0 -0.89203 -0.07593 0 0 0 0 0 0.10935 0.01614 2.00272 0 0.07866 0 0.60916 0.09477 0.46384 0.24264
THR_12 -5.30706 0.30811 4.76843 -0.18292 0.10124 0.07418 2.45833 -2.49682 -0.0273 -0.19202 -1.6868 -0.29181 0 0 -0.42292 -0.62139 0 -0.03054 0.04385 0.10732 0 0.24835 2.29727 -1.0874 0.33583 0.68925 -0.91481
LEU_13 -4.64997 0.29988 3.59299 -0.59949 0.20968 0.16694 1.32373 -1.88095 -0 -0 -1.1563 0.26654 0 0 0 0 0 -0.05771 0.03833 0.32218 0 -0.10648 0 0.18072 0.31377 0.74857 -0.98758
THR_14 -5.50293 0.70018 3.16622 -0.16865 0.07487 0.05925 1.97309 -2.07464 -0.02625 -0.1231 -2.48709 -0.33346 0 0 -0.82281 -0.53357 0 0.00077 0.01152 0.25789 0 -0.06892 2.31768 -1.0874 0.27459 0.58555 -3.80722
ARG_15 -4.74683 0.37092 4.44086 -0.84918 0.20967 0.56642 2.24724 -2.26741 -0 -0 -3.0751 0.00046 0 0 -0.39989 0 0 0.00613 0.07966 1.6392 0 -0.19607 0 -1.2888 0.08805 0.42764 -2.74704
ALA_16 -3.26505 0.38566 0.36667 -0.02438 0 0 0.25027 -0.93398 -0 -0 -0.14838 -0.25031 0 0 0 0 0 0.00358 0 0 0 0.08759 0 1.8394 -0.13875 0.27685 -1.55084
HIS_D_17 -5.36975 0.45364 4.20997 -0.34088 0.00284 0.37713 1.77402 -2.33351 -0 -0 -1.66494 -0.26192 0 0 0 0 0 0.01081 0.06818 0 1.83162 -0.26322 0 -0.45461 -0.25711 0.22509 -1.99265
TYR_18 -5.53949 0.73327 0.2692 -1.18285 0.22402 0.71866 0.48634 -1.06806 -0.01733 -0.16097 -0.73128 -0.31049 0 0 0 0 0 0.0823 0.03654 0 1.66494 -0.41097 0.0084 1.2797 -0.26428 0.31947 -3.86288
LYS_19 -4.55657 0.32961 4.7685 -0.29122 0.03233 0.12859 1.94657 -2.11484 -0 -0 -1.87566 -0.07476 0 0 0 0 0 -0.00093 0.02073 1.93266 0 -0.02533 0 -1.5107 -0.1628 0.28735 -1.16647
ILE_20 -2.2136 0.25907 1.11745 -0.71535 0.50454 0.25941 0.44832 -0.84136 -0.00575 -0.07701 0.70693 0.2102 0 0 0 0 0 -0.08417 0.01343 0.86267 0 0.28812 0 0.73287 -0.16969 0.29084 1.58694
ASP_21 -3.60672 0.32277 4.60812 -0.24641 0.08944 0.83078 1.85206 -2.05668 -0 -0 -1.84177 -1.71434 0 0 -0.61854 0 0 -0.06089 0.02922 0 2.23871 -0.41198 0 -2.3716 -0.48626 0.26432 -3.17977
GLY_22 -4.70558 0.46295 4.10146 -7e-05 0 0 2.43341 -2.26052 -0.01879 -0.1137 -2.10741 -0.36298 0 0 0 0 0 -0.17643 0 0 0 -1.52531 0 0.83697 -0.67609 0.31953 -3.79255
GLN_23 -6.10014 0.3834 6.12111 -0.63934 0.09419 0.41044 2.98864 -2.66162 -0 -0 -3.89581 -0.17333 0 0 -1.40593 0 0 -0.02063 0.02581 0 2.75272 0.12679 0 -0.18838 -0.43528 0.45221 -2.16513
LEU_24 -7.63556 0.75577 1.75773 -0.49546 0.2564 0.10005 1.24754 -1.75075 -0 -0 -1.38696 0.19894 0 0 -0.78739 0 0 0.04971 0.14638 0.52831 0 -0.30993 0 0.18072 -0.22713 0.40164 -6.96999
CYS_25 -4.13412 0.51355 3.15209 -0.03567 0 0.02315 1.71836 -1.59456 -0 -0 -2.36635 -0.30019 0 0 0 0 0 0.01175 0.10915 1.32183 0 -0.46837 0 3.6196 -0.11026 0.40396 1.86391
LEU_26 -6.4698 0.82646 0.82746 -0.52781 0.16278 0.11757 0.65976 -1.53707 -0 -0 -0.2074 0.16467 0 0 0 0 0 -0.02348 0.03764 0.65719 0 -0.14648 0 0.18072 0.36544 0.45639 -4.45597
HIS_D_27 -4.53173 0.47275 3.79538 -0.36687 0.00831 0.41169 1.87227 -1.93816 -0 -0 -2.80076 -0.30087 0 0 0 0 0 0.04498 0.02667 0 2.05416 -0.00069 0 -0.45461 0.31129 0.3119 -1.0843
ALA_28 -3.3653 0.47303 0.48565 -0.02227 0 0 0.75223 -0.96989 -0 -0 -0.73444 -0.39476 0 0 0 0 0 0.03329 0 0 0 -0.55895 0 1.8394 -0.07846 0.23091 -2.30956
ARG_29 -4.37072 0.4658 3.38541 -0.43484 0.0454 0.21345 1.80128 -1.62223 -0.01049 -0.09023 -2.11579 0.42678 0 0 0 0 0 -0.01195 0.02652 2.28915 0 -0.0473 0 -1.2888 -0.34325 0.90152 -0.78029
PRO_30 -1.43299 0.28076 0.80358 -0.17788 0.06071 0.12653 0.28474 -0.35134 -0.01407 -0.16482 0.55464 0.01617 0 0 0 0 0 -0.0036 0.00078 0.18405 0 -0.82922 0 -2.4119 0.0529 0.84119 -2.17978
ASN_31 -3.1705 0.3673 3.08772 -0.41473 0.10369 0.85606 1.7405 -1.55882 -0.0258 -0.23606 -0.88046 -0.73479 0 0 0 -0.62139 0 0.01805 0.00014 0 2.25428 -0.65101 0 -0.93687 0.77425 0.23222 0.20376
SER_32 -3.83948 0.0927 3.66216 -0.02945 0.01237 0.02786 1.78827 -1.76937 -0 -0 -1.64357 -0.05329 0 0 0 -0.78782 0 0.03447 0.01119 0.53704 0 -0.1586 0.60119 -0.77834 0.19519 0.2125 -1.88497
GLU_33 -2.51968 0.40832 2.85295 -0.317 0.05752 0.40146 0.62757 -1.28143 -0.01398 -0.06685 0.31391 -0.37667 0 0 0 0 0 -0.09041 0.00755 0 2.73861 0.00505 0 -2.7348 -0.28714 0.21687 -0.05816
ASN_34 -2.14784 0.17426 2.00906 -0.19249 0.03578 0.32181 0.34089 -0.95329 -0.01398 -0.06685 -0.29508 -0.93273 0 0 0 0 0 -0.02397 0.02649 0 1.66489 -0.77142 0 -0.93687 -0.16105 0.25921 -1.66317
LEU_35 -7.26604 1.05165 3.41933 -0.52707 0.17795 0.16476 2.36034 -2.3863 -0.01634 -0.05691 -1.69501 -0.04641 0 0 0 0 0 0.02073 0.03337 1.03516 0 -0.01334 0 0.18072 0.47872 0.57625 -2.50843
ARG_36 -2.51948 0.26286 3.07928 -0.756 0.10013 0.49018 1.73932 -1.44671 -0 -0 -1.29553 0.3288 0 0 0 0 0 -0.04677 0.00615 1.45129 0 -0.13894 0 -1.2888 0.3232 0.69971 0.98869
GLY_37 -4.47187 0.84155 3.76988 -5e-05 0 0 2.03744 -2.10949 -0 -0 -0.55271 -0.42733 0 0 0 0 0 -0.156 0 0 0 0.39485 0 0.83697 -0.15914 0.45819 0.46229
ASN_38 -7.81926 0.58696 6.81312 -0.3108 0.01438 0.61468 3.14741 -3.48022 -0.02223 -0.16146 -1.83576 -0.28325 0 0 0 -0.78782 0 -0.05127 0.18104 0 3.1831 0.05034 0 -0.93687 0.05727 0.39491 -0.64574
LEU_39 -7.00731 0.7541 4.80615 -0.49452 0.23035 0.11238 2.77747 -2.77244 -0.01634 -0.05691 -1.70574 0.16894 0 0 0 0 0 0.09726 0.08429 0.27364 0 -0.28362 0 0.18072 -0.06656 0.50111 -2.41702
GLN_40 -6.62739 0.60331 6.20155 -0.23288 0.015 0.15163 2.39377 -3.05858 -0 -0 -1.83068 -0.39976 0 0 -0.56525 -0.31945 0 0.13446 0.00988 0 2.77171 -0.19581 0 -0.18838 -0.19841 0.56348 -0.77178
ILE_41 -10.978 1.57751 5.71152 -0.52546 0.44561 0.10227 3.81824 -3.74617 -0.00067 -0.00717 -2.9583 0.14103 0 0 0 0 0 -0.06559 0.23383 0.47456 0 -0.48283 0 0.73287 -0.09221 0.55666 -5.06233
TRP_42 -9.65254 0.85263 4.91637 -0.70133 0.15687 0.38492 3.277 -3.4604 -0 -0 -1.9668 -0.41664 0 0 0 -0.53357 0 -0.0621 0.03785 0 2.80664 0.18072 0 1.6906 -0.15244 0.51547 -2.12676
TRP_43 -5.77612 0.51616 3.838 -0.73728 0.17568 0.43891 1.55735 -2.24391 -0 -0 -1.43984 -0.43004 0 0 0 0 0 0.08111 0.04489 0 2.82896 0.02179 0 1.6906 -0.39351 0.33682 0.50957
GLN_44 -6.74754 0.39422 7.05859 -0.28644 0.02522 0.25916 4.20221 -3.37698 -0 -0 -4.48772 -0.51614 0 0 -1.16788 -0.94716 0 -0.0403 0.11269 0 3.46612 -0.11646 0 -0.18838 0.08062 0.36601 -1.91017
LEU_45 -7.65143 0.77922 3.09636 -0.51655 0.25564 0.12933 2.43919 -2.44125 -0 -0 -1.91624 0.25697 0 0 0 0 0 -0.00487 0.00956 0.2957 0 -0.29769 0 0.18072 0.06712 0.52746 -4.79076
LYS_46 -4.99456 0.20918 4.79985 -0.37776 0.02988 0.1905 1.84513 -2.26166 -0.00067 -0.00717 -1.4618 -0.14856 0 0 0 0 0 0.04323 0.15976 2.19492 0 0.02154 0 -1.5107 -0.35415 0.48401 -1.13905
ASN_47 -4.26446 0.16787 5.06265 -0.18239 0.03993 0.27239 2.01165 -2.46102 -0.00854 -0.09696 -1.3865 -0.30714 0 0 0 0 0 0.20578 0.00227 0 1.45974 0.20012 0 -0.93687 -0.15112 0.28634 -0.08626
TRP_48 -7.07028 0.61244 5.65726 -1.31062 0.10041 0.47645 2.85623 -3.03181 -0.02146 -0.15022 -2.40448 -0.3828 0 0 0 0 0 0.02589 0.2238 0 1.70094 -0.28986 0 1.6906 0.02136 0.22823 -1.06792
LEU_49 -9.4166 1.22484 4.23319 -0.70006 0.23674 0.25498 2.89811 -3.26537 -0 -0 -2.08939 0.12054 0 0 0 0 0 -0.01348 0.09218 0.83274 0 -0.19314 0 0.18072 0.02441 0.38079 -5.19878
GLN_50 -8.27938 0.95122 6.7754 -0.37651 0.05671 0.19876 3.78252 -3.57073 -0.00854 -0.09696 -3.45337 -0.53317 0 0 -1.31541 0 0 -0.0235 0.09094 0 3.3386 0.10515 0 -0.18838 0.10231 0.57888 -1.86548
ASN_51 -5.32548 0.30941 5.81418 -0.18221 0.04451 0.27181 2.68344 -2.87348 -0 -0 -2.09993 -0.29705 0 0 0 0 0 -0.01156 0.00025 0 1.41552 0.38937 0 -0.93687 0.11113 0.47364 -0.21333
GLN_52 -6.28907 0.40055 6.09917 -0.62071 0.05485 0.63118 2.60451 -2.90574 -0.03812 -0.30342 -2.62902 -0.30536 0 0 0 0 0 -0.04709 0.07652 0 3.04784 -0.15924 0 -0.18838 -0.11601 0.30394 -0.38361
LEU_53 -10.1842 1.27848 3.76733 -0.52874 0.32486 0.13119 2.81249 -3.05205 -0.01404 -0.16061 -2.94906 0.24345 0 0 0 0 0 0.42226 0.04994 0.3187 0 -0.28403 0 0.18072 -0.30133 0.63988 -7.30477
ILE_54 -5.65461 0.64702 4.74772 -0.49877 0.36323 0.10113 2.2651 -2.53359 -0 -0 -1.1344 -0.0645 0 0 0 0 0 -0.03569 0.03172 0.57331 0 -0.43081 0 0.73287 -0.15846 0.79121 -0.25751
GLN_55 -3.47423 0.24264 3.87745 -0.25923 0.03635 0.19158 1.44573 -1.8718 -0.01666 -0.15321 -0.58078 -0.45774 0 0 0 0 0 0.16818 0.00197 0 2.74135 -0.17754 0 -0.18838 -0.17279 0.44328 1.79617
GLN_56 -3.78188 0.26832 3.48735 -0.27402 0.0418 0.19631 1.40128 -1.76088 -0.03137 -0.32158 -0.71347 -0.52166 0 0 0 0 0 -0.00958 0.01195 0 2.8854 -0.25097 0 -0.18838 -0.35937 0.28729 0.36656
GLY_57 -1.80816 0.12253 2.37453 -6e-05 0 0 1.1411 -1.17979 -0 -0 -0.93484 -0.30494 0 0 0 0 0 -0.1469 0 0 0 -1.54203 0 0.83697 0.11806 0.42928 -0.89425
LEU_58 -4.96082 0.39091 1.84392 -0.4525 0.17508 0.06912 0.91388 -1.46409 -0 -0 -0.8846 0.30497 0 0 0 0 0 0.11661 0.05824 0.35557 0 -0.27261 0 0.18072 0.10811 0.5983 -2.91918
SER_59 -1.68764 0.1701 1.62577 -0.03222 0.00166 0.05654 0.38241 -0.87327 -0.00575 -0.07701 0.08418 -0.79875 0 0 0 0 0 0.10213 0 0.40845 0 0.42797 0.60354 -0.77834 -0.05491 0.55346 0.10833
LEU_60 -7.12221 1.2738 0.8007 -0.52775 0.29486 0.10184 0.89137 -1.50746 -0 -0 -0.04724 0.22967 0 0 0 0 0 0.11773 0.1432 0.5259 0 -0.26839 0 0.18072 0.05926 0.92296 -3.93102
MET_61 -6.02256 0.52106 4.22545 -0.20053 0.02959 0.07388 1.46029 -2.05949 -0.01879 -0.1137 -1.92191 -0.06624 0 0 -0.62865 0 0 0.02331 0.42756 1.76162 0 0.30318 0 0.60916 0.1126 1.06788 -0.41629
ILE:CtermProteinFull_62 -3.09914 0.5397 2.212 -0.67836 0.49839 0.26541 0.65276 -0.97719 -0 -0 -1.01582 -0.62391 0 0 -0.68676 0 0 0 0.05357 0.32207 0 0 0 0.73287 0.20305 1.17334 -0.428
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700782 DOMAINID 691109 MODEL 3 W28A_AB2
MODEL     3
REMARK    Rerank model03.pdb score: 23.852
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 3.001985
REMARK    SCORE     hbond_lr_bb:          -5.007
REMARK    SCORE          fa_rep:          32.147
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.686
REMARK    SCORE         fa_elec:         -83.226
REMARK    SCORE           score:         -90.947
REMARK    SCORE          fa_dun:          88.291
REMARK    SCORE fa_intra_sol_xover4:          15.036
REMARK    SCORE     total_score:         -90.947
REMARK    SCORE             ref:          24.704
REMARK    SCORE     hbond_bb_sc:          -8.292
REMARK    SCORE          fa_atr:        -333.788
REMARK    SCORE     rama_prepro:           1.155
REMARK    SCORE     hbond_sr_bb:         -33.267
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -5.707
REMARK    SCORE     lk_ball_wtd:         -15.167
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:          -8.814
REMARK    SCORE           omega:           2.172
REMARK    SCORE     cart_bonded:          38.109
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         200.018
ATOM      1  N   MET A   1      -0.248   0.097  -0.382  1.00  5.010          N  
ATOM      2  CA  MET A   1       1.095  -0.102   0.144  1.00  4.250          C  
ATOM      3  C   MET A   1       1.801   1.273   0.086  1.00  3.380          C  
ATOM      4  O   MET A   1       1.219   2.218  -0.450  1.00  3.140          O  
ATOM      5  CB  MET A   1       1.759  -1.224  -0.670  1.00  6.250          C  
ATOM      6  CG  MET A   1       2.189  -0.889  -2.079  1.00  6.250          C  
ATOM      7  SD  MET A   1       2.929  -2.322  -2.912  1.00  6.250          S  
ATOM      8  CE  MET A   1       4.511  -2.511  -2.082  1.00  6.250          C  
ATOM      9 1H   MET A   1      -0.725  -0.792  -0.430  1.00  6.010          H  
ATOM     10 2H   MET A   1      -0.756   0.712   0.238  1.00  6.010          H  
ATOM     11 3H   MET A   1      -0.205   0.513  -1.300  1.00  6.010          H  
ATOM     12  HA  MET A   1       1.034  -0.392   1.187  1.00  5.100          H  
ATOM     13 1HB  MET A   1       2.524  -1.698  -0.145  1.00  7.500          H  
ATOM     14 2HB  MET A   1       1.003  -1.999  -0.809  1.00  7.500          H  
ATOM     15 1HG  MET A   1       1.347  -0.541  -2.664  1.00  7.500          H  
ATOM     16 2HG  MET A   1       2.936  -0.090  -2.059  1.00  7.500          H  
ATOM     17 1HE  MET A   1       5.048  -3.354  -2.521  1.00  7.500          H  
ATOM     18 2HE  MET A   1       5.101  -1.601  -2.208  1.00  7.500          H  
ATOM     19 3HE  MET A   1       4.364  -2.704  -1.030  1.00  7.500          H  
ATOM     20  N   PRO A   2       3.063   1.442   0.550  1.00  3.340          N  
ATOM     21  CA  PRO A   2       3.754   2.727   0.628  1.00  3.010          C  
ATOM     22  C   PRO A   2       4.307   3.214  -0.718  1.00  2.350          C  
ATOM     23  O   PRO A   2       5.521   3.351  -0.911  1.00  2.600          O  
ATOM     24  CB  PRO A   2       4.852   2.424   1.644  1.00  4.510          C  
ATOM     25  CG  PRO A   2       5.190   0.979   1.417  1.00  4.510          C  
ATOM     26  CD  PRO A   2       3.877   0.312   1.038  1.00  4.510          C  
ATOM     27  HA  PRO A   2       3.062   3.475   1.044  1.00  3.610          H  
ATOM     28 1HB  PRO A   2       5.680   3.095   1.493  1.00  5.420          H  
ATOM     29 2HB  PRO A   2       4.480   2.616   2.660  1.00  5.420          H  
ATOM     30 1HG  PRO A   2       5.943   0.897   0.619  1.00  5.420          H  
ATOM     31 2HG  PRO A   2       5.643   0.557   2.324  1.00  5.420          H  
ATOM     32 1HD  PRO A   2       4.143  -0.365   0.233  1.00  5.420          H  
ATOM     33 2HD  PRO A   2       3.402  -0.185   1.892  1.00  5.420          H  
ATOM     34  N   ARG A   3       3.385   3.477  -1.633  1.00  2.430          N  
ATOM     35  CA  ARG A   3       3.678   3.974  -2.969  1.00  2.800          C  
ATOM     36  C   ARG A   3       4.052   5.437  -2.823  1.00  2.840          C  
ATOM     37  O   ARG A   3       3.615   6.084  -1.868  1.00  2.840          O  
ATOM     38  CB  ARG A   3       2.467   3.819  -3.873  1.00  3.770          C  
ATOM     39  CG  ARG A   3       2.055   2.380  -4.135  1.00  3.770          C  
ATOM     40  CD  ARG A   3       0.774   2.284  -4.883  1.00  3.770          C  
ATOM     41  NE  ARG A   3       0.885   2.783  -6.248  1.00  3.770          N  
ATOM     42  CZ  ARG A   3      -0.151   2.927  -7.105  1.00  3.770          C  
ATOM     43  NH1 ARG A   3      -1.376   2.619  -6.727  1.00  3.770          N  
ATOM     44  NH2 ARG A   3       0.066   3.381  -8.331  1.00  3.770          N  
ATOM     45  H   ARG A   3       2.419   3.305  -1.357  1.00  2.920          H  
ATOM     46  HA  ARG A   3       4.521   3.423  -3.387  1.00  3.360          H  
ATOM     47 1HB  ARG A   3       1.625   4.331  -3.431  1.00  4.530          H  
ATOM     48 2HB  ARG A   3       2.666   4.293  -4.832  1.00  4.530          H  
ATOM     49 1HG  ARG A   3       2.829   1.874  -4.707  1.00  4.530          H  
ATOM     50 2HG  ARG A   3       1.922   1.878  -3.183  1.00  4.530          H  
ATOM     51 1HD  ARG A   3       0.467   1.239  -4.921  1.00  4.530          H  
ATOM     52 2HD  ARG A   3       0.015   2.866  -4.362  1.00  4.530          H  
ATOM     53  HE  ARG A   3       1.807   3.032  -6.582  1.00  4.530          H  
ATOM     54 1HH1 ARG A   3      -1.548   2.288  -5.789  1.00  4.530          H  
ATOM     55 2HH1 ARG A   3      -2.147   2.726  -7.369  1.00  4.530          H  
ATOM     56 1HH2 ARG A   3       1.003   3.627  -8.623  1.00  4.530          H  
ATOM     57 2HH2 ARG A   3      -0.705   3.492  -8.974  1.00  4.530          H  
ATOM     58  N   ARG A   4       4.768   6.011  -3.788  1.00  3.110          N  
ATOM     59  CA  ARG A   4       5.167   7.417  -3.653  1.00  3.550          C  
ATOM     60  C   ARG A   4       3.982   8.332  -3.391  1.00  3.220          C  
ATOM     61  O   ARG A   4       4.059   9.228  -2.548  1.00  3.520          O  
ATOM     62  CB  ARG A   4       5.875   7.907  -4.901  1.00  4.790          C  
ATOM     63  CG  ARG A   4       7.269   7.348  -5.122  1.00  4.790          C  
ATOM     64  CD  ARG A   4       8.015   8.109  -6.175  1.00  4.790          C  
ATOM     65  NE  ARG A   4       7.380   8.015  -7.495  1.00  4.790          N  
ATOM     66  CZ  ARG A   4       7.595   7.037  -8.408  1.00  4.790          C  
ATOM     67  NH1 ARG A   4       8.431   6.045  -8.156  1.00  4.790          N  
ATOM     68  NH2 ARG A   4       6.957   7.080  -9.568  1.00  4.790          N  
ATOM     69  H   ARG A   4       5.072   5.464  -4.583  1.00  3.730          H  
ATOM     70  HA  ARG A   4       5.854   7.498  -2.814  1.00  4.260          H  
ATOM     71 1HB  ARG A   4       5.270   7.671  -5.776  1.00  5.750          H  
ATOM     72 2HB  ARG A   4       5.959   8.975  -4.847  1.00  5.750          H  
ATOM     73 1HG  ARG A   4       7.831   7.411  -4.191  1.00  5.750          H  
ATOM     74 2HG  ARG A   4       7.195   6.308  -5.431  1.00  5.750          H  
ATOM     75 1HD  ARG A   4       8.046   9.158  -5.893  1.00  5.750          H  
ATOM     76 2HD  ARG A   4       9.034   7.737  -6.248  1.00  5.750          H  
ATOM     77  HE  ARG A   4       6.733   8.750  -7.750  1.00  5.750          H  
ATOM     78 1HH1 ARG A   4       8.923   6.003  -7.278  1.00  5.750          H  
ATOM     79 2HH1 ARG A   4       8.581   5.323  -8.847  1.00  5.750          H  
ATOM     80 1HH2 ARG A   4       6.316   7.837  -9.764  1.00  5.750          H  
ATOM     81 2HH2 ARG A   4       7.108   6.359 -10.258  1.00  5.750          H  
ATOM     82  N   GLN A   5       2.871   8.076  -4.065  1.00  2.860          N  
ATOM     83  CA  GLN A   5       1.695   8.900  -3.916  1.00  2.890          C  
ATOM     84  C   GLN A   5       1.155   8.889  -2.491  1.00  2.380          C  
ATOM     85  O   GLN A   5       0.628   9.901  -2.016  1.00  2.630          O  
ATOM     86  CB  GLN A   5       0.606   8.427  -4.880  1.00  4.030          C  
ATOM     87  CG  GLN A   5       0.969   8.591  -6.354  1.00  4.030          C  
ATOM     88  CD  GLN A   5       1.743   7.383  -6.921  1.00  4.030          C  
ATOM     89  OE1 GLN A   5       2.360   6.593  -6.181  1.00  4.030          O  
ATOM     90  NE2 GLN A   5       1.708   7.237  -8.236  1.00  4.030          N  
ATOM     91  H   GLN A   5       2.870   7.304  -4.729  1.00  3.430          H  
ATOM     92  HA  GLN A   5       1.959   9.921  -4.160  1.00  3.470          H  
ATOM     93 1HB  GLN A   5       0.391   7.373  -4.695  1.00  4.840          H  
ATOM     94 2HB  GLN A   5      -0.312   8.983  -4.691  1.00  4.840          H  
ATOM     95 1HG  GLN A   5       0.053   8.712  -6.931  1.00  4.840          H  
ATOM     96 2HG  GLN A   5       1.598   9.477  -6.459  1.00  4.840          H  
ATOM     97 1HE2 GLN A   5       2.183   6.470  -8.668  1.00  4.840          H  
ATOM     98 2HE2 GLN A   5       1.202   7.890  -8.802  1.00  4.840          H  
ATOM     99  N   TRP A   6       1.272   7.755  -1.801  1.00  2.030          N  
ATOM    100  CA  TRP A   6       0.747   7.664  -0.460  1.00  2.040          C  
ATOM    101  C   TRP A   6       1.727   8.193   0.551  1.00  2.260          C  
ATOM    102  O   TRP A   6       1.332   8.755   1.576  1.00  2.670          O  
ATOM    103  CB  TRP A   6       0.281   6.254  -0.198  1.00  2.850          C  
ATOM    104  CG  TRP A   6      -0.966   6.069  -0.945  1.00  2.850          C  
ATOM    105  CD1 TRP A   6      -1.176   5.354  -2.082  1.00  2.850          C  
ATOM    106  CD2 TRP A   6      -2.228   6.675  -0.611  1.00  2.850          C  
ATOM    107  NE1 TRP A   6      -2.482   5.474  -2.473  1.00  2.850          N  
ATOM    108  CE2 TRP A   6      -3.137   6.282  -1.583  1.00  2.850          C  
ATOM    109  CE3 TRP A   6      -2.648   7.515   0.422  1.00  2.850          C  
ATOM    110  CZ2 TRP A   6      -4.445   6.694  -1.559  1.00  2.850          C  
ATOM    111  CZ3 TRP A   6      -3.947   7.930   0.439  1.00  2.850          C  
ATOM    112  CH2 TRP A   6      -4.828   7.529  -0.528  1.00  2.850          C  
ATOM    113  H   TRP A   6       1.763   6.953  -2.188  1.00  2.440          H  
ATOM    114  HA  TRP A   6      -0.131   8.289  -0.419  1.00  2.450          H  
ATOM    115 1HB  TRP A   6       1.030   5.534  -0.545  1.00  3.420          H  
ATOM    116 2HB  TRP A   6       0.105   6.093   0.861  1.00  3.420          H  
ATOM    117  HD1 TRP A   6      -0.426   4.781  -2.605  1.00  3.420          H  
ATOM    118  HE1 TRP A   6      -2.901   5.046  -3.284  1.00  3.420          H  
ATOM    119  HE3 TRP A   6      -1.955   7.837   1.200  1.00  3.420          H  
ATOM    120  HZ2 TRP A   6      -5.164   6.388  -2.319  1.00  3.420          H  
ATOM    121  HZ3 TRP A   6      -4.262   8.590   1.246  1.00  3.420          H  
ATOM    122  HH2 TRP A   6      -5.860   7.875  -0.488  1.00  3.420          H  
ATOM    123  N   ARG A   7       3.014   8.059   0.251  1.00  2.460          N  
ATOM    124  CA  ARG A   7       4.036   8.612   1.121  1.00  3.070          C  
ATOM    125  C   ARG A   7       3.860  10.133   1.164  1.00  2.930          C  
ATOM    126  O   ARG A   7       4.029  10.769   2.204  1.00  3.380          O  
ATOM    127  CB  ARG A   7       5.416   8.217   0.623  1.00  4.050          C  
ATOM    128  CG  ARG A   7       5.784   6.741   0.854  1.00  4.050          C  
ATOM    129  CD  ARG A   7       7.068   6.389   0.224  1.00  4.050          C  
ATOM    130  NE  ARG A   7       7.445   5.004   0.485  1.00  4.050          N  
ATOM    131  CZ  ARG A   7       8.192   4.575   1.538  1.00  4.050          C  
ATOM    132  NH1 ARG A   7       8.663   5.431   2.432  1.00  4.050          N  
ATOM    133  NH2 ARG A   7       8.457   3.284   1.668  1.00  4.050          N  
ATOM    134  H   ARG A   7       3.275   7.531  -0.588  1.00  2.950          H  
ATOM    135  HA  ARG A   7       3.894   8.217   2.125  1.00  3.680          H  
ATOM    136 1HB  ARG A   7       5.477   8.409  -0.446  1.00  4.860          H  
ATOM    137 2HB  ARG A   7       6.168   8.834   1.110  1.00  4.860          H  
ATOM    138 1HG  ARG A   7       5.870   6.545   1.914  1.00  4.860          H  
ATOM    139 2HG  ARG A   7       5.009   6.100   0.428  1.00  4.860          H  
ATOM    140 1HD  ARG A   7       6.959   6.500  -0.855  1.00  4.860          H  
ATOM    141 2HD  ARG A   7       7.856   7.047   0.570  1.00  4.860          H  
ATOM    142  HE  ARG A   7       7.060   4.289  -0.161  1.00  4.860          H  
ATOM    143 1HH1 ARG A   7       8.472   6.416   2.345  1.00  4.860          H  
ATOM    144 2HH1 ARG A   7       9.220   5.098   3.208  1.00  4.860          H  
ATOM    145 1HH2 ARG A   7       8.114   2.622   0.980  1.00  4.860          H  
ATOM    146 2HH2 ARG A   7       9.012   2.957   2.442  1.00  4.860          H  
ATOM    147  N   TRP A   8       3.511  10.711   0.011  1.00  2.740          N  
ATOM    148  CA  TRP A   8       3.260  12.137  -0.109  1.00  3.230          C  
ATOM    149  C   TRP A   8       1.927  12.559   0.545  1.00  2.940          C  
ATOM    150  O   TRP A   8       1.863  13.594   1.212  1.00  3.350          O  
ATOM    151  CB  TRP A   8       3.220  12.511  -1.592  1.00  4.330          C  
ATOM    152  CG  TRP A   8       4.533  12.325  -2.314  1.00  4.330          C  
ATOM    153  CD1 TRP A   8       5.789  12.336  -1.781  1.00  4.330          C  
ATOM    154  CD2 TRP A   8       4.706  12.060  -3.730  1.00  4.330          C  
ATOM    155  NE1 TRP A   8       6.720  12.112  -2.762  1.00  4.330          N  
ATOM    156  CE2 TRP A   8       6.073  11.937  -3.958  1.00  4.330          C  
ATOM    157  CE3 TRP A   8       3.819  11.914  -4.801  1.00  4.330          C  
ATOM    158  CZ2 TRP A   8       6.583  11.682  -5.218  1.00  4.330          C  
ATOM    159  CZ3 TRP A   8       4.325  11.646  -6.060  1.00  4.330          C  
ATOM    160  CH2 TRP A   8       5.673  11.534  -6.265  1.00  4.330          C  
ATOM    161  H   TRP A   8       3.462  10.119  -0.823  1.00  3.290          H  
ATOM    162  HA  TRP A   8       4.064  12.674   0.388  1.00  3.880          H  
ATOM    163 1HB  TRP A   8       2.475  11.893  -2.090  1.00  5.190          H  
ATOM    164 2HB  TRP A   8       2.910  13.547  -1.698  1.00  5.190          H  
ATOM    165  HD1 TRP A   8       6.028  12.499  -0.733  1.00  5.190          H  
ATOM    166  HE1 TRP A   8       7.718  12.075  -2.625  1.00  5.190          H  
ATOM    167  HE3 TRP A   8       2.750  12.008  -4.645  1.00  5.190          H  
ATOM    168  HZ2 TRP A   8       7.653  11.589  -5.399  1.00  5.190          H  
ATOM    169  HZ3 TRP A   8       3.622  11.532  -6.883  1.00  5.190          H  
ATOM    170  HH2 TRP A   8       6.042  11.330  -7.269  1.00  5.190          H  
ATOM    171  N   THR A   9       0.870  11.751   0.348  1.00  2.670          N  
ATOM    172  CA  THR A   9      -0.482  12.025   0.848  1.00  2.860          C  
ATOM    173  C   THR A   9      -0.640  11.943   2.385  1.00  2.610          C  
ATOM    174  O   THR A   9      -1.353  12.770   2.975  1.00  2.950          O  
ATOM    175  CB  THR A   9      -1.510  11.102   0.145  1.00  3.930          C  
ATOM    176  OG1 THR A   9      -1.467  11.331  -1.268  1.00  3.930          O  
ATOM    177  CG2 THR A   9      -2.918  11.414   0.609  1.00  3.930          C  
ATOM    178  H   THR A   9       0.983  10.926  -0.238  1.00  3.200          H  
ATOM    179  HA  THR A   9      -0.730  13.043   0.558  1.00  3.430          H  
ATOM    180  HB  THR A   9      -1.276  10.076   0.353  1.00  4.710          H  
ATOM    181  HG1 THR A   9      -0.642  10.953  -1.633  1.00  4.710          H  
ATOM    182 1HG2 THR A   9      -3.618  10.772   0.087  1.00  4.710          H  
ATOM    183 2HG2 THR A   9      -3.003  11.247   1.650  1.00  4.710          H  
ATOM    184 3HG2 THR A   9      -3.149  12.453   0.387  1.00  4.710          H  
ATOM    185  N   ARG A  10      -0.033  10.935   3.037  1.00  2.430          N  
ATOM    186  CA  ARG A  10      -0.160  10.787   4.493  1.00  2.600          C  
ATOM    187  C   ARG A  10       1.128  10.424   5.228  1.00  2.610          C  
ATOM    188  O   ARG A  10       1.799   9.460   4.880  1.00  3.170          O  
ATOM    189  CB  ARG A  10      -1.154   9.676   4.851  1.00  3.570          C  
ATOM    190  CG  ARG A  10      -2.617   9.888   4.519  1.00  3.570          C  
ATOM    191  CD  ARG A  10      -3.225  10.924   5.397  1.00  3.570          C  
ATOM    192  NE  ARG A  10      -4.638  11.077   5.165  1.00  3.570          N  
ATOM    193  CZ  ARG A  10      -5.215  11.874   4.240  1.00  3.570          C  
ATOM    194  NH1 ARG A  10      -4.489  12.630   3.424  1.00  3.570          N  
ATOM    195  NH2 ARG A  10      -6.538  11.901   4.156  1.00  3.570          N  
ATOM    196  H   ARG A  10       0.525  10.253   2.510  1.00  2.920          H  
ATOM    197  HA  ARG A  10      -0.506  11.735   4.896  1.00  3.120          H  
ATOM    198 1HB  ARG A  10      -0.847   8.762   4.344  1.00  4.290          H  
ATOM    199 2HB  ARG A  10      -1.092   9.475   5.921  1.00  4.290          H  
ATOM    200 1HG  ARG A  10      -2.723  10.169   3.498  1.00  4.290          H  
ATOM    201 2HG  ARG A  10      -3.156   8.958   4.691  1.00  4.290          H  
ATOM    202 1HD  ARG A  10      -3.087  10.624   6.439  1.00  4.290          H  
ATOM    203 2HD  ARG A  10      -2.750  11.884   5.238  1.00  4.290          H  
ATOM    204  HE  ARG A  10      -5.242  10.530   5.764  1.00  4.290          H  
ATOM    205 1HH1 ARG A  10      -3.449  12.634   3.457  1.00  4.290          H  
ATOM    206 2HH1 ARG A  10      -4.950  13.221   2.747  1.00  4.290          H  
ATOM    207 1HH2 ARG A  10      -7.095  11.329   4.780  1.00  4.290          H  
ATOM    208 2HH2 ARG A  10      -6.993  12.491   3.477  1.00  4.290          H  
ATOM    209  N   MET A  11       1.407  11.134   6.337  1.00  2.600          N  
ATOM    210  CA  MET A  11       2.538  10.753   7.191  1.00  3.120          C  
ATOM    211  C   MET A  11       2.196   9.433   7.881  1.00  2.620          C  
ATOM    212  O   MET A  11       3.046   8.564   8.106  1.00  2.880          O  
ATOM    213  CB  MET A  11       2.830  11.836   8.227  1.00  4.160          C  
ATOM    214  CG  MET A  11       3.393  13.144   7.655  1.00  4.160          C  
ATOM    215  SD  MET A  11       4.913  12.925   6.683  1.00  4.160          S  
ATOM    216  CE  MET A  11       6.110  12.403   7.916  1.00  4.160          C  
ATOM    217  H   MET A  11       0.839  11.938   6.570  1.00  3.120          H  
ATOM    218  HA  MET A  11       3.418  10.588   6.567  1.00  3.740          H  
ATOM    219 1HB  MET A  11       1.909  12.083   8.752  1.00  4.990          H  
ATOM    220 2HB  MET A  11       3.522  11.452   8.971  1.00  4.990          H  
ATOM    221 1HG  MET A  11       2.646  13.607   7.015  1.00  4.990          H  
ATOM    222 2HG  MET A  11       3.608  13.831   8.474  1.00  4.990          H  
ATOM    223 1HE  MET A  11       7.078  12.249   7.438  1.00  4.990          H  
ATOM    224 2HE  MET A  11       6.204  13.173   8.683  1.00  4.990          H  
ATOM    225 3HE  MET A  11       5.788  11.470   8.374  1.00  4.990          H  
ATOM    226  N   THR A  12       0.904   9.271   8.164  1.00  2.370          N  
ATOM    227  CA  THR A  12       0.315   8.098   8.777  1.00  2.410          C  
ATOM    228  C   THR A  12       0.070   7.027   7.721  1.00  2.000          C  
ATOM    229  O   THR A  12      -1.064   6.626   7.444  1.00  2.350          O  
ATOM    230  CB  THR A  12      -0.979   8.498   9.494  1.00  3.360          C  
ATOM    231  OG1 THR A  12      -1.790   9.288   8.594  1.00  3.360          O  
ATOM    232  CG2 THR A  12      -0.643   9.295  10.721  1.00  3.360          C  
ATOM    233  H   THR A  12       0.269  10.033   7.978  1.00  2.840          H  
ATOM    234  HA  THR A  12       1.009   7.699   9.510  1.00  2.890          H  
ATOM    235  HB  THR A  12      -1.532   7.608   9.779  1.00  4.030          H  
ATOM    236  HG1 THR A  12      -2.702   9.356   8.943  1.00  4.030          H  
ATOM    237 1HG2 THR A  12      -1.556   9.582  11.232  1.00  4.030          H  
ATOM    238 2HG2 THR A  12      -0.032   8.689  11.381  1.00  4.030          H  
ATOM    239 3HG2 THR A  12      -0.091  10.187  10.438  1.00  4.030          H  
ATOM    240  N   LEU A  13       1.156   6.600   7.108  1.00  1.700          N  
ATOM    241  CA  LEU A  13       1.152   5.636   6.024  1.00  1.730          C  
ATOM    242  C   LEU A  13       1.265   4.202   6.479  1.00  1.830          C  
ATOM    243  O   LEU A  13       1.782   3.908   7.564  1.00  2.180          O  
ATOM    244  CB  LEU A  13       2.297   5.966   5.046  1.00  2.410          C  
ATOM    245  CG  LEU A  13       3.775   5.989   5.622  1.00  2.410          C  
ATOM    246  CD1 LEU A  13       4.462   4.592   5.540  1.00  2.410          C  
ATOM    247  CD2 LEU A  13       4.554   7.014   4.833  1.00  2.410          C  
ATOM    248  H   LEU A  13       2.034   7.020   7.424  1.00  2.040          H  
ATOM    249  HA  LEU A  13       0.210   5.743   5.487  1.00  2.080          H  
ATOM    250 1HB  LEU A  13       2.280   5.228   4.245  1.00  2.890          H  
ATOM    251 2HB  LEU A  13       2.097   6.946   4.605  1.00  2.890          H  
ATOM    252  HG  LEU A  13       3.753   6.282   6.670  1.00  2.890          H  
ATOM    253 1HD1 LEU A  13       5.469   4.666   5.938  1.00  2.890          H  
ATOM    254 2HD1 LEU A  13       3.922   3.857   6.115  1.00  2.890          H  
ATOM    255 3HD1 LEU A  13       4.507   4.266   4.504  1.00  2.890          H  
ATOM    256 1HD2 LEU A  13       5.571   7.078   5.214  1.00  2.890          H  
ATOM    257 2HD2 LEU A  13       4.571   6.713   3.801  1.00  2.890          H  
ATOM    258 3HD2 LEU A  13       4.068   7.995   4.924  1.00  2.890          H  
ATOM    259  N   THR A  14       0.798   3.307   5.622  1.00  1.850          N  
ATOM    260  CA  THR A  14       0.938   1.891   5.848  1.00  2.060          C  
ATOM    261  C   THR A  14       2.278   1.427   5.327  1.00  1.880          C  
ATOM    262  O   THR A  14       2.864   2.061   4.451  1.00  2.090          O  
ATOM    263  CB  THR A  14      -0.130   1.095   5.100  1.00  2.800          C  
ATOM    264  OG1 THR A  14       0.056   1.314   3.696  1.00  2.800          O  
ATOM    265  CG2 THR A  14      -1.515   1.521   5.500  1.00  2.800          C  
ATOM    266  H   THR A  14       0.360   3.612   4.765  1.00  2.220          H  
ATOM    267  HA  THR A  14       0.880   1.694   6.913  1.00  2.470          H  
ATOM    268  HB  THR A  14       0.004   0.046   5.313  1.00  3.360          H  
ATOM    269  HG1 THR A  14       0.923   0.969   3.450  1.00  3.360          H  
ATOM    270 1HG2 THR A  14      -2.258   0.950   4.950  1.00  3.360          H  
ATOM    271 2HG2 THR A  14      -1.654   1.358   6.551  1.00  3.360          H  
ATOM    272 3HG2 THR A  14      -1.630   2.567   5.282  1.00  3.360          H  
ATOM    273  N   ARG A  15       2.669   0.241   5.739  1.00  1.830          N  
ATOM    274  CA  ARG A  15       3.877  -0.402   5.263  1.00  1.760          C  
ATOM    275  C   ARG A  15       3.531  -1.793   4.804  1.00  1.810          C  
ATOM    276  O   ARG A  15       2.688  -2.454   5.414  1.00  2.120          O  
ATOM    277  CB  ARG A  15       4.896  -0.547   6.365  1.00  2.490          C  
ATOM    278  CG  ARG A  15       5.368   0.716   7.013  1.00  2.490          C  
ATOM    279  CD  ARG A  15       6.416   0.392   8.017  1.00  2.490          C  
ATOM    280  NE  ARG A  15       5.893  -0.491   9.079  1.00  2.490          N  
ATOM    281  CZ  ARG A  15       5.237  -0.076  10.197  1.00  2.490          C  
ATOM    282  NH1 ARG A  15       5.026   1.207  10.413  1.00  2.490          N  
ATOM    283  NH2 ARG A  15       4.810  -0.961  11.081  1.00  2.490          N  
ATOM    284  H   ARG A  15       2.106  -0.199   6.463  1.00  2.200          H  
ATOM    285  HA  ARG A  15       4.293   0.166   4.434  1.00  2.110          H  
ATOM    286 1HB  ARG A  15       4.470  -1.180   7.143  1.00  2.990          H  
ATOM    287 2HB  ARG A  15       5.772  -1.064   5.975  1.00  2.990          H  
ATOM    288 1HG  ARG A  15       5.783   1.385   6.259  1.00  2.990          H  
ATOM    289 2HG  ARG A  15       4.530   1.204   7.512  1.00  2.990          H  
ATOM    290 1HD  ARG A  15       7.235  -0.132   7.521  1.00  2.990          H  
ATOM    291 2HD  ARG A  15       6.799   1.302   8.470  1.00  2.990          H  
ATOM    292  HE  ARG A  15       6.032  -1.513   8.944  1.00  2.990          H  
ATOM    293 1HH1 ARG A  15       5.342   1.894   9.746  1.00  2.990          H  
ATOM    294 2HH1 ARG A  15       4.552   1.501  11.252  1.00  2.990          H  
ATOM    295 1HH2 ARG A  15       4.974  -1.945  10.924  1.00  2.990          H  
ATOM    296 2HH2 ARG A  15       4.324  -0.655  11.912  1.00  2.990          H  
ATOM    297  N   ALA A  16       4.174  -2.258   3.739  1.00  1.910          N  
ATOM    298  CA  ALA A  16       3.923  -3.616   3.297  1.00  2.080          C  
ATOM    299  C   ALA A  16       5.018  -4.533   3.773  1.00  1.860          C  
ATOM    300  O   ALA A  16       6.198  -4.330   3.486  1.00  2.100          O  
ATOM    301  CB  ALA A  16       3.787  -3.689   1.796  1.00  2.840          C  
ATOM    302  H   ALA A  16       4.854  -1.686   3.259  1.00  2.290          H  
ATOM    303  HA  ALA A  16       3.005  -3.956   3.744  1.00  2.500          H  
ATOM    304 1HB  ALA A  16       3.578  -4.708   1.518  1.00  3.410          H  
ATOM    305 2HB  ALA A  16       2.974  -3.063   1.496  1.00  3.410          H  
ATOM    306 3HB  ALA A  16       4.707  -3.361   1.324  1.00  3.410          H  
ATOM    307  N   HIS A  17       4.603  -5.545   4.499  1.00  1.900          N  
ATOM    308  CA  HIS A  17       5.494  -6.553   5.041  1.00  2.010          C  
ATOM    309  C   HIS A  17       5.182  -7.827   4.289  1.00  2.130          C  
ATOM    310  O   HIS A  17       4.096  -7.947   3.718  1.00  2.570          O  
ATOM    311  CB  HIS A  17       5.305  -6.753   6.552  1.00  2.770          C  
ATOM    312  CG  HIS A  17       5.662  -5.548   7.456  1.00  2.770          C  
ATOM    313  ND1 HIS A  17       5.669  -5.657   8.829  1.00  2.770          N  
ATOM    314  CD2 HIS A  17       6.005  -4.249   7.186  1.00  2.770          C  
ATOM    315  CE1 HIS A  17       5.999  -4.496   9.373  1.00  2.770          C  
ATOM    316  NE2 HIS A  17       6.220  -3.617   8.409  1.00  2.770          N  
ATOM    317  H   HIS A  17       3.595  -5.596   4.672  1.00  2.280          H  
ATOM    318  HA  HIS A  17       6.534  -6.291   4.854  1.00  2.410          H  
ATOM    319 1HB  HIS A  17       4.270  -7.027   6.741  1.00  3.320          H  
ATOM    320 2HB  HIS A  17       5.913  -7.597   6.873  1.00  3.320          H  
ATOM    321  HD1 HIS A  17       5.432  -6.477   9.357  1.00  3.320          H  
ATOM    322  HD2 HIS A  17       6.132  -3.688   6.263  1.00  3.320          H  
ATOM    323  HE1 HIS A  17       6.055  -4.398  10.456  1.00  3.320          H  
ATOM    324  N   TYR A  18       6.104  -8.785   4.265  1.00  2.200          N  
ATOM    325  CA  TYR A  18       5.820 -10.012   3.529  1.00  2.380          C  
ATOM    326  C   TYR A  18       5.768 -11.245   4.403  1.00  2.460          C  
ATOM    327  O   TYR A  18       6.339 -11.290   5.498  1.00  2.860          O  
ATOM    328  CB  TYR A  18       6.859 -10.228   2.426  1.00  3.260          C  
ATOM    329  CG  TYR A  18       8.237 -10.488   2.933  1.00  3.260          C  
ATOM    330  CD1 TYR A  18       8.655 -11.792   3.172  1.00  3.260          C  
ATOM    331  CD2 TYR A  18       9.092  -9.426   3.170  1.00  3.260          C  
ATOM    332  CE1 TYR A  18       9.923 -12.030   3.646  1.00  3.260          C  
ATOM    333  CE2 TYR A  18      10.363  -9.665   3.643  1.00  3.260          C  
ATOM    334  CZ  TYR A  18      10.780 -10.960   3.882  1.00  3.260          C  
ATOM    335  OH  TYR A  18      12.050 -11.194   4.356  1.00  3.260          O  
ATOM    336  H   TYR A  18       6.989  -8.670   4.742  1.00  2.640          H  
ATOM    337  HA  TYR A  18       4.843  -9.921   3.064  1.00  2.860          H  
ATOM    338 1HB  TYR A  18       6.553 -11.076   1.803  1.00  3.910          H  
ATOM    339 2HB  TYR A  18       6.904  -9.357   1.789  1.00  3.910          H  
ATOM    340  HD1 TYR A  18       7.977 -12.628   2.985  1.00  3.910          H  
ATOM    341  HD2 TYR A  18       8.761  -8.404   2.981  1.00  3.910          H  
ATOM    342  HE1 TYR A  18      10.249 -13.052   3.834  1.00  3.910          H  
ATOM    343  HE2 TYR A  18      11.040  -8.832   3.832  1.00  3.910          H  
ATOM    344  HH  TYR A  18      12.183 -12.138   4.466  1.00  3.910          H  
ATOM    345  N   LYS A  19       5.075 -12.249   3.882  1.00  2.620          N  
ATOM    346  CA  LYS A  19       4.936 -13.554   4.502  1.00  2.960          C  
ATOM    347  C   LYS A  19       5.582 -14.641   3.651  1.00  3.110          C  
ATOM    348  O   LYS A  19       6.000 -14.399   2.518  1.00  3.410          O  
ATOM    349  CB  LYS A  19       3.461 -13.870   4.760  1.00  4.010          C  
ATOM    350  CG  LYS A  19       2.718 -12.860   5.658  1.00  4.010          C  
ATOM    351  CD  LYS A  19       3.264 -12.861   7.099  1.00  4.010          C  
ATOM    352  CE  LYS A  19       2.449 -11.968   8.018  1.00  4.010          C  
ATOM    353  NZ  LYS A  19       3.022 -11.910   9.397  1.00  4.010          N  
ATOM    354  H   LYS A  19       4.615 -12.069   2.983  1.00  3.140          H  
ATOM    355  HA  LYS A  19       5.466 -13.543   5.452  1.00  3.550          H  
ATOM    356 1HB  LYS A  19       2.944 -13.906   3.820  1.00  4.810          H  
ATOM    357 2HB  LYS A  19       3.366 -14.851   5.219  1.00  4.810          H  
ATOM    358 1HG  LYS A  19       2.821 -11.855   5.239  1.00  4.810          H  
ATOM    359 2HG  LYS A  19       1.660 -13.111   5.677  1.00  4.810          H  
ATOM    360 1HD  LYS A  19       3.265 -13.877   7.495  1.00  4.810          H  
ATOM    361 2HD  LYS A  19       4.286 -12.483   7.103  1.00  4.810          H  
ATOM    362 1HE  LYS A  19       2.427 -10.968   7.607  1.00  4.810          H  
ATOM    363 2HE  LYS A  19       1.433 -12.349   8.078  1.00  4.810          H  
ATOM    364 1HZ  LYS A  19       2.451 -11.304   9.969  1.00  4.810          H  
ATOM    365 2HZ  LYS A  19       3.040 -12.837   9.801  1.00  4.810          H  
ATOM    366 3HZ  LYS A  19       3.963 -11.543   9.353  1.00  4.810          H  
ATOM    367  N   ILE A  20       5.620 -15.856   4.194  1.00  3.250          N  
ATOM    368  CA  ILE A  20       6.219 -17.043   3.567  1.00  3.570          C  
ATOM    369  C   ILE A  20       5.709 -17.382   2.160  1.00  3.130          C  
ATOM    370  O   ILE A  20       6.407 -18.033   1.388  1.00  3.480          O  
ATOM    371  CB  ILE A  20       6.032 -18.269   4.495  1.00  4.870          C  
ATOM    372  CG1 ILE A  20       6.970 -19.429   4.037  1.00  4.870          C  
ATOM    373  CG2 ILE A  20       4.541 -18.713   4.516  1.00  4.870          C  
ATOM    374  CD1 ILE A  20       7.125 -20.562   5.045  1.00  4.870          C  
ATOM    375  H   ILE A  20       5.251 -15.954   5.130  1.00  3.900          H  
ATOM    376  HA  ILE A  20       7.290 -16.856   3.484  1.00  4.280          H  
ATOM    377  HB  ILE A  20       6.330 -17.991   5.504  1.00  5.840          H  
ATOM    378 1HG1 ILE A  20       6.578 -19.859   3.114  1.00  5.840          H  
ATOM    379 2HG1 ILE A  20       7.958 -19.015   3.832  1.00  5.840          H  
ATOM    380 1HG2 ILE A  20       4.410 -19.550   5.191  1.00  5.840          H  
ATOM    381 2HG2 ILE A  20       3.916 -17.891   4.855  1.00  5.840          H  
ATOM    382 3HG2 ILE A  20       4.212 -19.021   3.519  1.00  5.840          H  
ATOM    383 1HD1 ILE A  20       7.799 -21.316   4.635  1.00  5.840          H  
ATOM    384 2HD1 ILE A  20       7.543 -20.170   5.973  1.00  5.840          H  
ATOM    385 3HD1 ILE A  20       6.165 -21.023   5.249  1.00  5.840          H  
ATOM    386  N   ASP A  21       4.503 -16.942   1.822  1.00  2.610          N  
ATOM    387  CA  ASP A  21       3.918 -17.233   0.518  1.00  2.620          C  
ATOM    388  C   ASP A  21       4.373 -16.234  -0.538  1.00  2.920          C  
ATOM    389  O   ASP A  21       4.038 -16.357  -1.716  1.00  3.360          O  
ATOM    390  CB  ASP A  21       2.405 -17.110   0.601  1.00  3.660          C  
ATOM    391  CG  ASP A  21       1.763 -18.092   1.513  1.00  3.660          C  
ATOM    392  OD1 ASP A  21       2.160 -19.229   1.579  1.00  3.660          O  
ATOM    393  OD2 ASP A  21       0.876 -17.655   2.201  1.00  3.660          O  
ATOM    394  H   ASP A  21       3.980 -16.419   2.508  1.00  3.130          H  
ATOM    395  HA  ASP A  21       4.210 -18.238   0.213  1.00  3.140          H  
ATOM    396 1HB  ASP A  21       2.141 -16.115   0.921  1.00  4.400          H  
ATOM    397 2HB  ASP A  21       1.986 -17.252  -0.398  1.00  4.400          H  
ATOM    398  N   GLY A  22       5.102 -15.209  -0.107  1.00  2.980          N  
ATOM    399  CA  GLY A  22       5.524 -14.124  -0.974  1.00  3.540          C  
ATOM    400  C   GLY A  22       4.468 -13.022  -1.005  1.00  3.310          C  
ATOM    401  O   GLY A  22       4.643 -12.001  -1.673  1.00  3.890          O  
ATOM    402  H   GLY A  22       5.397 -15.161   0.872  1.00  3.580          H  
ATOM    403 1HA  GLY A  22       6.466 -13.717  -0.603  1.00  4.250          H  
ATOM    404 2HA  GLY A  22       5.702 -14.501  -1.979  1.00  4.250          H  
ATOM    405  N   GLN A  23       3.363 -13.248  -0.293  1.00  2.710          N  
ATOM    406  CA  GLN A  23       2.274 -12.289  -0.229  1.00  2.650          C  
ATOM    407  C   GLN A  23       2.644 -11.138   0.662  1.00  2.290          C  
ATOM    408  O   GLN A  23       3.426 -11.288   1.606  1.00  2.010          O  
ATOM    409  CB  GLN A  23       0.968 -12.902   0.310  1.00  3.730          C  
ATOM    410  CG  GLN A  23       0.954 -13.262   1.779  1.00  3.730          C  
ATOM    411  CD  GLN A  23      -0.398 -13.772   2.184  1.00  3.730          C  
ATOM    412  OE1 GLN A  23      -1.313 -12.935   2.332  1.00  3.730          O  
ATOM    413  NE2 GLN A  23      -0.557 -15.094   2.347  1.00  3.730          N  
ATOM    414  H   GLN A  23       3.311 -14.117   0.210  1.00  3.250          H  
ATOM    415  HA  GLN A  23       2.095 -11.897  -1.229  1.00  3.180          H  
ATOM    416 1HB  GLN A  23       0.143 -12.216   0.134  1.00  4.480          H  
ATOM    417 2HB  GLN A  23       0.741 -13.804  -0.203  1.00  4.480          H  
ATOM    418 1HG  GLN A  23       1.678 -14.043   1.951  1.00  4.480          H  
ATOM    419 2HG  GLN A  23       1.179 -12.386   2.392  1.00  4.480          H  
ATOM    420 1HE2 GLN A  23      -1.455 -15.500   2.601  1.00  4.480          H  
ATOM    421 2HE2 GLN A  23       0.198 -15.776   2.221  1.00  4.480          H  
ATOM    422  N   LEU A  24       2.032 -10.001   0.393  1.00  2.530          N  
ATOM    423  CA  LEU A  24       2.173  -8.829   1.225  1.00  2.270          C  
ATOM    424  C   LEU A  24       0.950  -8.584   2.077  1.00  1.990          C  
ATOM    425  O   LEU A  24      -0.166  -8.992   1.750  1.00  2.380          O  
ATOM    426  CB  LEU A  24       2.460  -7.582   0.383  1.00  3.280          C  
ATOM    427  CG  LEU A  24       3.731  -7.571  -0.465  1.00  3.280          C  
ATOM    428  CD1 LEU A  24       3.736  -6.315  -1.334  1.00  3.280          C  
ATOM    429  CD2 LEU A  24       4.951  -7.576   0.462  1.00  3.280          C  
ATOM    430  H   LEU A  24       1.427  -9.952  -0.413  1.00  3.040          H  
ATOM    431  HA  LEU A  24       2.992  -8.997   1.905  1.00  2.720          H  
ATOM    432 1HB  LEU A  24       1.645  -7.447  -0.280  1.00  3.940          H  
ATOM    433 2HB  LEU A  24       2.500  -6.731   1.055  1.00  3.940          H  
ATOM    434  HG  LEU A  24       3.758  -8.449  -1.113  1.00  3.940          H  
ATOM    435 1HD1 LEU A  24       4.642  -6.297  -1.940  1.00  3.940          H  
ATOM    436 2HD1 LEU A  24       2.872  -6.320  -1.991  1.00  3.940          H  
ATOM    437 3HD1 LEU A  24       3.706  -5.429  -0.713  1.00  3.940          H  
ATOM    438 1HD2 LEU A  24       5.861  -7.562  -0.133  1.00  3.940          H  
ATOM    439 2HD2 LEU A  24       4.934  -6.705   1.117  1.00  3.940          H  
ATOM    440 3HD2 LEU A  24       4.937  -8.466   1.057  1.00  3.940          H  
ATOM    441  N   CYS A  25       1.166  -7.850   3.149  1.00  1.550          N  
ATOM    442  CA  CYS A  25       0.093  -7.421   4.024  1.00  1.630          C  
ATOM    443  C   CYS A  25       0.432  -6.060   4.576  1.00  1.440          C  
ATOM    444  O   CYS A  25       1.593  -5.652   4.538  1.00  1.310          O  
ATOM    445  CB  CYS A  25      -0.055  -8.426   5.157  1.00  2.250          C  
ATOM    446  SG  CYS A  25       1.415  -8.574   6.197  1.00  2.250          S  
ATOM    447  H   CYS A  25       2.139  -7.616   3.366  1.00  1.860          H  
ATOM    448  HA  CYS A  25      -0.832  -7.360   3.453  1.00  1.960          H  
ATOM    449 1HB  CYS A  25      -0.885  -8.158   5.802  1.00  2.700          H  
ATOM    450 2HB  CYS A  25      -0.263  -9.398   4.725  1.00  2.700          H  
ATOM    451  HG  CYS A  25       1.277  -7.403   6.845  1.00  2.700          H  
ATOM    452  N   LEU A  26      -0.555  -5.349   5.119  1.00  1.610          N  
ATOM    453  CA  LEU A  26      -0.231  -4.033   5.638  1.00  1.470          C  
ATOM    454  C   LEU A  26      -0.280  -3.883   7.135  1.00  1.470          C  
ATOM    455  O   LEU A  26      -1.137  -4.440   7.827  1.00  1.840          O  
ATOM    456  CB  LEU A  26      -1.131  -2.957   5.016  1.00  2.110          C  
ATOM    457  CG  LEU A  26      -1.091  -2.822   3.465  1.00  2.110          C  
ATOM    458  CD1 LEU A  26      -2.056  -1.753   3.020  1.00  2.110          C  
ATOM    459  CD2 LEU A  26       0.313  -2.476   2.986  1.00  2.110          C  
ATOM    460  H   LEU A  26      -1.499  -5.700   5.159  1.00  1.930          H  
ATOM    461  HA  LEU A  26       0.785  -3.813   5.363  1.00  1.760          H  
ATOM    462 1HB  LEU A  26      -2.153  -3.159   5.304  1.00  2.540          H  
ATOM    463 2HB  LEU A  26      -0.850  -2.008   5.445  1.00  2.540          H  
ATOM    464  HG  LEU A  26      -1.411  -3.752   3.030  1.00  2.540          H  
ATOM    465 1HD1 LEU A  26      -2.051  -1.685   1.933  1.00  2.540          H  
ATOM    466 2HD1 LEU A  26      -3.038  -1.997   3.352  1.00  2.540          H  
ATOM    467 3HD1 LEU A  26      -1.768  -0.803   3.440  1.00  2.540          H  
ATOM    468 1HD2 LEU A  26       0.306  -2.399   1.914  1.00  2.540          H  
ATOM    469 2HD2 LEU A  26       0.636  -1.535   3.425  1.00  2.540          H  
ATOM    470 3HD2 LEU A  26       0.984  -3.252   3.269  1.00  2.540          H  
ATOM    471  N   HIS A  27       0.627  -3.031   7.586  1.00  1.280          N  
ATOM    472  CA  HIS A  27       0.797  -2.602   8.962  1.00  1.550          C  
ATOM    473  C   HIS A  27       0.786  -1.084   8.949  1.00  1.470          C  
ATOM    474  O   HIS A  27       1.063  -0.483   7.913  1.00  1.380          O  
ATOM    475  CB  HIS A  27       2.111  -3.152   9.499  1.00  2.060          C  
ATOM    476  CG  HIS A  27       2.126  -4.638   9.505  1.00  2.060          C  
ATOM    477  ND1 HIS A  27       1.783  -5.387  10.610  1.00  2.060          N  
ATOM    478  CD2 HIS A  27       2.393  -5.518   8.519  1.00  2.060          C  
ATOM    479  CE1 HIS A  27       1.870  -6.669  10.305  1.00  2.060          C  
ATOM    480  NE2 HIS A  27       2.240  -6.774   9.046  1.00  2.060          N  
ATOM    481  H   HIS A  27       1.296  -2.694   6.888  1.00  1.540          H  
ATOM    482  HA  HIS A  27      -0.024  -2.957   9.583  1.00  1.860          H  
ATOM    483 1HB  HIS A  27       2.941  -2.800   8.876  1.00  2.470          H  
ATOM    484 2HB  HIS A  27       2.280  -2.795  10.512  1.00  2.470          H  
ATOM    485  HD1 HIS A  27       1.296  -5.052  11.418  1.00  2.470          H  
ATOM    486  HD2 HIS A  27       2.680  -5.384   7.473  1.00  2.470          H  
ATOM    487  HE1 HIS A  27       1.645  -7.431  11.049  1.00  2.470          H  
ATOM    488  N   ALA A  28       0.477  -0.433  10.063  1.00  1.680          N  
ATOM    489  CA  ALA A  28       0.431   1.032  10.024  1.00  1.670          C  
ATOM    490  C   ALA A  28       0.819   1.676  11.337  1.00  1.670          C  
ATOM    491  O   ALA A  28       0.903   1.017  12.374  1.00  1.710          O  
ATOM    492  CB  ALA A  28      -0.961   1.496   9.634  1.00  2.340          C  
ATOM    493  H   ALA A  28       0.255  -0.930  10.917  1.00  2.020          H  
ATOM    494  HA  ALA A  28       1.143   1.370   9.271  1.00  2.000          H  
ATOM    495 1HB  ALA A  28      -0.963   2.575   9.564  1.00  2.810          H  
ATOM    496 2HB  ALA A  28      -1.228   1.074   8.686  1.00  2.810          H  
ATOM    497 3HB  ALA A  28      -1.681   1.179  10.384  1.00  2.810          H  
ATOM    498  N   ARG A  29       1.077   2.978  11.262  1.00  1.720          N  
ATOM    499  CA  ARG A  29       1.426   3.798  12.413  1.00  1.780          C  
ATOM    500  C   ARG A  29       0.291   3.724  13.442  1.00  2.020          C  
ATOM    501  O   ARG A  29      -0.874   3.671  13.056  1.00  2.220          O  
ATOM    502  CB  ARG A  29       1.620   5.250  11.982  1.00  2.470          C  
ATOM    503  CG  ARG A  29       2.744   5.532  10.971  1.00  2.470          C  
ATOM    504  CD  ARG A  29       4.101   5.452  11.564  1.00  2.470          C  
ATOM    505  NE  ARG A  29       5.116   5.882  10.600  1.00  2.470          N  
ATOM    506  CZ  ARG A  29       6.451   5.879  10.803  1.00  2.470          C  
ATOM    507  NH1 ARG A  29       6.960   5.453  11.943  1.00  2.470          N  
ATOM    508  NH2 ARG A  29       7.255   6.312   9.843  1.00  2.470          N  
ATOM    509  H   ARG A  29       1.009   3.415  10.348  1.00  2.060          H  
ATOM    510  HA  ARG A  29       2.350   3.414  12.831  1.00  2.140          H  
ATOM    511 1HB  ARG A  29       0.693   5.623  11.541  1.00  2.960          H  
ATOM    512 2HB  ARG A  29       1.828   5.863  12.848  1.00  2.960          H  
ATOM    513 1HG  ARG A  29       2.688   4.825  10.141  1.00  2.960          H  
ATOM    514 2HG  ARG A  29       2.635   6.540  10.584  1.00  2.960          H  
ATOM    515 1HD  ARG A  29       4.154   6.100  12.439  1.00  2.960          H  
ATOM    516 2HD  ARG A  29       4.312   4.423  11.849  1.00  2.960          H  
ATOM    517  HE  ARG A  29       4.783   6.225   9.703  1.00  2.960          H  
ATOM    518 1HH1 ARG A  29       6.357   5.125  12.679  1.00  2.960          H  
ATOM    519 2HH1 ARG A  29       7.961   5.459  12.084  1.00  2.960          H  
ATOM    520 1HH2 ARG A  29       6.864   6.652   8.971  1.00  2.960          H  
ATOM    521 2HH2 ARG A  29       8.255   6.317   9.981  1.00  2.960          H  
ATOM    522  N   PRO A  30       0.572   3.766  14.758  1.00  2.240          N  
ATOM    523  CA  PRO A  30      -0.408   3.669  15.833  1.00  2.000          C  
ATOM    524  C   PRO A  30      -1.219   4.946  16.021  1.00  1.440          C  
ATOM    525  O   PRO A  30      -1.131   5.614  17.049  1.00  1.680          O  
ATOM    526  CB  PRO A  30       0.482   3.387  17.049  1.00  3.000          C  
ATOM    527  CG  PRO A  30       1.772   4.112  16.739  1.00  3.000          C  
ATOM    528  CD  PRO A  30       1.963   3.928  15.232  1.00  3.000          C  
ATOM    529  HA  PRO A  30      -1.074   2.817  15.630  1.00  2.400          H  
ATOM    530 1HB  PRO A  30      -0.003   3.749  17.969  1.00  3.600          H  
ATOM    531 2HB  PRO A  30       0.619   2.302  17.168  1.00  3.600          H  
ATOM    532 1HG  PRO A  30       1.678   5.174  17.029  1.00  3.600          H  
ATOM    533 2HG  PRO A  30       2.598   3.692  17.334  1.00  3.600          H  
ATOM    534 1HD  PRO A  30       2.433   4.823  14.813  1.00  3.600          H  
ATOM    535 2HD  PRO A  30       2.547   3.012  15.048  1.00  3.600          H  
ATOM    536  N   ASN A  31      -2.016   5.259  15.013  1.00  1.710          N  
ATOM    537  CA  ASN A  31      -2.838   6.458  14.982  1.00  2.170          C  
ATOM    538  C   ASN A  31      -4.281   6.103  14.614  1.00  2.290          C  
ATOM    539  O   ASN A  31      -4.787   6.486  13.555  1.00  3.060          O  
ATOM    540  CB  ASN A  31      -2.258   7.451  13.997  1.00  2.850          C  
ATOM    541  CG  ASN A  31      -0.859   7.860  14.336  1.00  2.850          C  
ATOM    542  OD1 ASN A  31       0.088   7.468  13.649  1.00  2.850          O  
ATOM    543  ND2 ASN A  31      -0.697   8.647  15.368  1.00  2.850          N  
ATOM    544  H   ASN A  31      -2.003   4.628  14.210  1.00  2.050          H  
ATOM    545  HA  ASN A  31      -2.851   6.904  15.976  1.00  2.600          H  
ATOM    546 1HB  ASN A  31      -2.264   7.020  12.994  1.00  3.420          H  
ATOM    547 2HB  ASN A  31      -2.872   8.341  13.981  1.00  3.420          H  
ATOM    548 1HD2 ASN A  31       0.222   8.945  15.628  1.00  3.420          H  
ATOM    549 2HD2 ASN A  31      -1.484   8.946  15.903  1.00  3.420          H  
ATOM    550  N   SER A  32      -4.953   5.389  15.520  1.00  2.100          N  
ATOM    551  CA  SER A  32      -6.311   4.904  15.307  1.00  2.780          C  
ATOM    552  C   SER A  32      -7.369   5.508  16.239  1.00  2.570          C  
ATOM    553  O   SER A  32      -8.565   5.273  16.055  1.00  2.710          O  
ATOM    554  CB  SER A  32      -6.317   3.403  15.504  1.00  3.620          C  
ATOM    555  OG  SER A  32      -5.950   3.077  16.819  1.00  3.620          O  
ATOM    556  H   SER A  32      -4.499   5.111  16.382  1.00  2.520          H  
ATOM    557  HA  SER A  32      -6.594   5.132  14.278  1.00  3.340          H  
ATOM    558 1HB  SER A  32      -7.309   3.013  15.308  1.00  4.340          H  
ATOM    559 2HB  SER A  32      -5.630   2.937  14.800  1.00  4.340          H  
ATOM    560  HG  SER A  32      -5.973   2.115  16.870  1.00  4.340          H  
ATOM    561  N   GLU A  33      -6.981   6.361  17.190  1.00  2.620          N  
ATOM    562  CA  GLU A  33      -7.921   6.835  18.224  1.00  2.920          C  
ATOM    563  C   GLU A  33      -9.017   7.767  17.713  1.00  2.730          C  
ATOM    564  O   GLU A  33      -8.977   8.981  17.902  1.00  3.300          O  
ATOM    565  CB  GLU A  33      -7.144   7.555  19.333  1.00  3.970          C  
ATOM    566  CG  GLU A  33      -6.181   6.659  20.114  1.00  3.970          C  
ATOM    567  CD  GLU A  33      -5.437   7.383  21.214  1.00  3.970          C  
ATOM    568  OE1 GLU A  33      -5.598   8.573  21.341  1.00  3.970          O  
ATOM    569  OE2 GLU A  33      -4.705   6.738  21.925  1.00  3.970          O  
ATOM    570  H   GLU A  33      -6.007   6.612  17.264  1.00  3.140          H  
ATOM    571  HA  GLU A  33      -8.407   5.961  18.659  1.00  3.500          H  
ATOM    572 1HB  GLU A  33      -6.568   8.372  18.896  1.00  4.760          H  
ATOM    573 2HB  GLU A  33      -7.847   7.993  20.043  1.00  4.760          H  
ATOM    574 1HG  GLU A  33      -6.749   5.841  20.555  1.00  4.760          H  
ATOM    575 2HG  GLU A  33      -5.460   6.228  19.422  1.00  4.760          H  
ATOM    576  N   ASN A  34     -10.012   7.140  17.075  1.00  2.500          N  
ATOM    577  CA  ASN A  34     -11.156   7.751  16.392  1.00  2.700          C  
ATOM    578  C   ASN A  34     -10.647   8.622  15.261  1.00  2.140          C  
ATOM    579  O   ASN A  34     -11.298   9.565  14.796  1.00  2.690          O  
ATOM    580  CB  ASN A  34     -11.999   8.562  17.359  1.00  3.700          C  
ATOM    581  CG  ASN A  34     -12.564   7.726  18.466  1.00  3.700          C  
ATOM    582  OD1 ASN A  34     -13.054   6.609  18.251  1.00  3.700          O  
ATOM    583  ND2 ASN A  34     -12.500   8.245  19.666  1.00  3.700          N  
ATOM    584  H   ASN A  34      -9.888   6.132  16.994  1.00  3.000          H  
ATOM    585  HA  ASN A  34     -11.768   6.961  15.954  1.00  3.240          H  
ATOM    586 1HB  ASN A  34     -11.416   9.375  17.786  1.00  4.440          H  
ATOM    587 2HB  ASN A  34     -12.827   9.015  16.816  1.00  4.440          H  
ATOM    588 1HD2 ASN A  34     -12.858   7.739  20.451  1.00  4.440          H  
ATOM    589 2HD2 ASN A  34     -12.092   9.149  19.797  1.00  4.440          H  
ATOM    590  N   LEU A  35      -9.498   8.242  14.752  1.00  1.600          N  
ATOM    591  CA  LEU A  35      -8.861   8.986  13.691  1.00  1.820          C  
ATOM    592  C   LEU A  35      -9.297   8.472  12.350  1.00  1.510          C  
ATOM    593  O   LEU A  35      -8.513   7.884  11.599  1.00  1.480          O  
ATOM    594  CB  LEU A  35      -7.341   8.986  13.874  1.00  2.460          C  
ATOM    595  CG  LEU A  35      -6.829   9.605  15.235  1.00  2.460          C  
ATOM    596  CD1 LEU A  35      -5.347   9.513  15.292  1.00  2.460          C  
ATOM    597  CD2 LEU A  35      -7.280  11.052  15.391  1.00  2.460          C  
ATOM    598  H   LEU A  35      -9.074   7.404  15.155  1.00  1.920          H  
ATOM    599  HA  LEU A  35      -9.202  10.014  13.741  1.00  2.180          H  
ATOM    600 1HB  LEU A  35      -6.986   7.955  13.819  1.00  2.950          H  
ATOM    601 2HB  LEU A  35      -6.888   9.545  13.058  1.00  2.950          H  
ATOM    602  HG  LEU A  35      -7.217   9.033  16.050  1.00  2.950          H  
ATOM    603 1HD1 LEU A  35      -4.994   9.914  16.242  1.00  2.950          H  
ATOM    604 2HD1 LEU A  35      -5.075   8.506  15.216  1.00  2.950          H  
ATOM    605 3HD1 LEU A  35      -4.911  10.076  14.471  1.00  2.950          H  
ATOM    606 1HD2 LEU A  35      -6.908  11.435  16.341  1.00  2.950          H  
ATOM    607 2HD2 LEU A  35      -6.883  11.652  14.576  1.00  2.950          H  
ATOM    608 3HD2 LEU A  35      -8.363  11.115  15.398  1.00  2.950          H  
ATOM    609  N   ARG A  36     -10.559   8.769  12.045  1.00  1.420          N  
ATOM    610  CA  ARG A  36     -11.239   8.324  10.835  1.00  1.290          C  
ATOM    611  C   ARG A  36     -10.406   8.549   9.594  1.00  1.270          C  
ATOM    612  O   ARG A  36     -10.324   7.685   8.723  1.00  1.160          O  
ATOM    613  CB  ARG A  36     -12.560   9.058  10.665  1.00  1.860          C  
ATOM    614  CG  ARG A  36     -13.317   8.692   9.398  1.00  1.860          C  
ATOM    615  CD  ARG A  36     -14.590   9.449   9.233  1.00  1.860          C  
ATOM    616  NE  ARG A  36     -14.390  10.905   9.157  1.00  1.860          N  
ATOM    617  CZ  ARG A  36     -13.983  11.625   8.070  1.00  1.860          C  
ATOM    618  NH1 ARG A  36     -13.685  11.061   6.908  1.00  1.860          N  
ATOM    619  NH2 ARG A  36     -13.883  12.943   8.186  1.00  1.860          N  
ATOM    620  H   ARG A  36     -11.067   9.279  12.778  1.00  1.700          H  
ATOM    621  HA  ARG A  36     -11.448   7.261  10.930  1.00  1.550          H  
ATOM    622 1HB  ARG A  36     -13.205   8.846  11.516  1.00  2.230          H  
ATOM    623 2HB  ARG A  36     -12.379  10.130  10.649  1.00  2.230          H  
ATOM    624 1HG  ARG A  36     -12.695   8.915   8.541  1.00  2.230          H  
ATOM    625 2HG  ARG A  36     -13.548   7.628   9.405  1.00  2.230          H  
ATOM    626 1HD  ARG A  36     -15.089   9.123   8.322  1.00  2.230          H  
ATOM    627 2HD  ARG A  36     -15.237   9.243  10.085  1.00  2.230          H  
ATOM    628  HE  ARG A  36     -14.601  11.430   9.995  1.00  2.230          H  
ATOM    629 1HH1 ARG A  36     -13.726  10.046   6.764  1.00  2.230          H  
ATOM    630 2HH1 ARG A  36     -13.387  11.634   6.136  1.00  2.230          H  
ATOM    631 1HH2 ARG A  36     -14.107  13.393   9.064  1.00  2.230          H  
ATOM    632 2HH2 ARG A  36     -13.585  13.500   7.399  1.00  2.230          H  
ATOM    633  N   GLY A  37      -9.772   9.709   9.489  1.00  1.450          N  
ATOM    634  CA  GLY A  37      -8.997  10.000   8.294  1.00  1.570          C  
ATOM    635  C   GLY A  37      -7.895   8.969   8.027  1.00  1.490          C  
ATOM    636  O   GLY A  37      -7.599   8.660   6.870  1.00  1.510          O  
ATOM    637  H   GLY A  37      -9.845  10.387  10.234  1.00  1.740          H  
ATOM    638 1HA  GLY A  37      -9.672  10.038   7.438  1.00  1.880          H  
ATOM    639 2HA  GLY A  37      -8.552  10.990   8.390  1.00  1.880          H  
ATOM    640  N   ASN A  38      -7.298   8.411   9.082  1.00  1.480          N  
ATOM    641  CA  ASN A  38      -6.235   7.449   8.892  1.00  1.510          C  
ATOM    642  C   ASN A  38      -6.841   6.097   8.631  1.00  1.290          C  
ATOM    643  O   ASN A  38      -6.397   5.355   7.754  1.00  1.280          O  
ATOM    644  CB  ASN A  38      -5.378   7.366  10.128  1.00  2.100          C  
ATOM    645  CG  ASN A  38      -4.603   8.580  10.390  1.00  2.100          C  
ATOM    646  OD1 ASN A  38      -4.346   9.413   9.504  1.00  2.100          O  
ATOM    647  ND2 ASN A  38      -4.235   8.727  11.620  1.00  2.100          N  
ATOM    648  H   ASN A  38      -7.591   8.631  10.034  1.00  1.780          H  
ATOM    649  HA  ASN A  38      -5.633   7.727   8.026  1.00  1.810          H  
ATOM    650 1HB  ASN A  38      -6.004   7.152  11.000  1.00  2.520          H  
ATOM    651 2HB  ASN A  38      -4.705   6.555  10.019  1.00  2.520          H  
ATOM    652 1HD2 ASN A  38      -3.742   9.546  11.910  1.00  2.520          H  
ATOM    653 2HD2 ASN A  38      -4.456   7.995  12.301  1.00  2.520          H  
ATOM    654  N   LEU A  39      -7.892   5.794   9.372  1.00  1.170          N  
ATOM    655  CA  LEU A  39      -8.520   4.497   9.293  1.00  1.050          C  
ATOM    656  C   LEU A  39      -9.120   4.235   7.916  1.00  0.940          C  
ATOM    657  O   LEU A  39      -8.952   3.140   7.366  1.00  0.900          O  
ATOM    658  CB  LEU A  39      -9.599   4.448  10.375  1.00  1.520          C  
ATOM    659  CG  LEU A  39      -9.071   4.467  11.844  1.00  1.520          C  
ATOM    660  CD1 LEU A  39     -10.228   4.709  12.804  1.00  1.520          C  
ATOM    661  CD2 LEU A  39      -8.394   3.146  12.168  1.00  1.520          C  
ATOM    662  H   LEU A  39      -8.219   6.485  10.054  1.00  1.400          H  
ATOM    663  HA  LEU A  39      -7.762   3.742   9.470  1.00  1.260          H  
ATOM    664 1HB  LEU A  39     -10.248   5.306  10.242  1.00  1.820          H  
ATOM    665 2HB  LEU A  39     -10.191   3.547  10.236  1.00  1.820          H  
ATOM    666  HG  LEU A  39      -8.352   5.280  11.964  1.00  1.820          H  
ATOM    667 1HD1 LEU A  39      -9.846   4.731  13.828  1.00  1.820          H  
ATOM    668 2HD1 LEU A  39     -10.699   5.662  12.581  1.00  1.820          H  
ATOM    669 3HD1 LEU A  39     -10.960   3.911  12.707  1.00  1.820          H  
ATOM    670 1HD2 LEU A  39      -8.042   3.177  13.178  1.00  1.820          H  
ATOM    671 2HD2 LEU A  39      -9.110   2.332  12.060  1.00  1.820          H  
ATOM    672 3HD2 LEU A  39      -7.558   2.977  11.513  1.00  1.820          H  
ATOM    673  N   GLN A  40      -9.780   5.243   7.328  1.00  1.000          N  
ATOM    674  CA  GLN A  40     -10.356   5.064   6.004  1.00  1.080          C  
ATOM    675  C   GLN A  40      -9.274   4.894   4.950  1.00  1.100          C  
ATOM    676  O   GLN A  40      -9.411   4.041   4.069  1.00  1.080          O  
ATOM    677  CB  GLN A  40     -11.319   6.201   5.657  1.00  1.480          C  
ATOM    678  CG  GLN A  40     -12.615   6.139   6.472  1.00  1.480          C  
ATOM    679  CD  GLN A  40     -13.583   7.279   6.196  1.00  1.480          C  
ATOM    680  OE1 GLN A  40     -13.183   8.443   6.075  1.00  1.480          O  
ATOM    681  NE2 GLN A  40     -14.865   6.947   6.086  1.00  1.480          N  
ATOM    682  H   GLN A  40      -9.904   6.130   7.826  1.00  1.200          H  
ATOM    683  HA  GLN A  40     -10.942   4.146   6.017  1.00  1.300          H  
ATOM    684 1HB  GLN A  40     -10.833   7.159   5.864  1.00  1.780          H  
ATOM    685 2HB  GLN A  40     -11.564   6.170   4.598  1.00  1.780          H  
ATOM    686 1HG  GLN A  40     -13.119   5.202   6.248  1.00  1.780          H  
ATOM    687 2HG  GLN A  40     -12.349   6.172   7.530  1.00  1.780          H  
ATOM    688 1HE2 GLN A  40     -15.556   7.647   5.895  1.00  1.780          H  
ATOM    689 2HE2 GLN A  40     -15.148   5.990   6.187  1.00  1.780          H  
ATOM    690  N   ILE A  41      -8.180   5.652   5.049  1.00  1.210          N  
ATOM    691  CA  ILE A  41      -7.111   5.483   4.082  1.00  1.320          C  
ATOM    692  C   ILE A  41      -6.486   4.104   4.199  1.00  1.210          C  
ATOM    693  O   ILE A  41      -6.190   3.482   3.177  1.00  1.250          O  
ATOM    694  CB  ILE A  41      -6.035   6.576   4.215  1.00  1.800          C  
ATOM    695  CG1 ILE A  41      -6.643   7.990   3.874  1.00  1.800          C  
ATOM    696  CG2 ILE A  41      -4.814   6.237   3.346  1.00  1.800          C  
ATOM    697  CD1 ILE A  41      -7.226   8.185   2.485  1.00  1.800          C  
ATOM    698  H   ILE A  41      -8.106   6.385   5.764  1.00  1.450          H  
ATOM    699  HA  ILE A  41      -7.536   5.541   3.087  1.00  1.580          H  
ATOM    700  HB  ILE A  41      -5.714   6.630   5.262  1.00  2.160          H  
ATOM    701 1HG1 ILE A  41      -7.434   8.197   4.569  1.00  2.160          H  
ATOM    702 2HG1 ILE A  41      -5.857   8.724   4.010  1.00  2.160          H  
ATOM    703 1HG2 ILE A  41      -4.058   7.005   3.464  1.00  2.160          H  
ATOM    704 2HG2 ILE A  41      -4.400   5.295   3.655  1.00  2.160          H  
ATOM    705 3HG2 ILE A  41      -5.110   6.168   2.304  1.00  2.160          H  
ATOM    706 1HD1 ILE A  41      -7.595   9.205   2.399  1.00  2.160          H  
ATOM    707 2HD1 ILE A  41      -6.479   8.022   1.748  1.00  2.160          H  
ATOM    708 3HD1 ILE A  41      -8.051   7.504   2.309  1.00  2.160          H  
ATOM    709  N   TRP A  42      -6.242   3.632   5.423  1.00  1.110          N  
ATOM    710  CA  TRP A  42      -5.637   2.323   5.605  1.00  1.100          C  
ATOM    711  C   TRP A  42      -6.522   1.239   5.001  1.00  0.910          C  
ATOM    712  O   TRP A  42      -6.019   0.316   4.356  1.00  0.910          O  
ATOM    713  CB  TRP A  42      -5.402   2.060   7.083  1.00  1.540          C  
ATOM    714  CG  TRP A  42      -4.416   3.012   7.691  1.00  1.540          C  
ATOM    715  CD1 TRP A  42      -3.532   3.824   7.041  1.00  1.540          C  
ATOM    716  CD2 TRP A  42      -4.233   3.275   9.087  1.00  1.540          C  
ATOM    717  NE1 TRP A  42      -2.820   4.548   7.935  1.00  1.540          N  
ATOM    718  CE2 TRP A  42      -3.225   4.230   9.189  1.00  1.540          C  
ATOM    719  CE3 TRP A  42      -4.834   2.790  10.242  1.00  1.540          C  
ATOM    720  CZ2 TRP A  42      -2.796   4.708  10.405  1.00  1.540          C  
ATOM    721  CZ3 TRP A  42      -4.409   3.279  11.460  1.00  1.540          C  
ATOM    722  CH2 TRP A  42      -3.419   4.209  11.533  1.00  1.540          C  
ATOM    723  H   TRP A  42      -6.464   4.204   6.246  1.00  1.330          H  
ATOM    724  HA  TRP A  42      -4.685   2.299   5.086  1.00  1.320          H  
ATOM    725 1HB  TRP A  42      -6.348   2.162   7.619  1.00  1.850          H  
ATOM    726 2HB  TRP A  42      -5.042   1.046   7.226  1.00  1.850          H  
ATOM    727  HD1 TRP A  42      -3.411   3.901   5.968  1.00  1.850          H  
ATOM    728  HE1 TRP A  42      -2.096   5.251   7.699  1.00  1.850          H  
ATOM    729  HE3 TRP A  42      -5.624   2.046  10.186  1.00  1.850          H  
ATOM    730  HZ2 TRP A  42      -2.008   5.451  10.494  1.00  1.850          H  
ATOM    731  HZ3 TRP A  42      -4.882   2.902  12.362  1.00  1.850          H  
ATOM    732  HH2 TRP A  42      -3.113   4.565  12.498  1.00  1.850          H  
ATOM    733  N   TRP A  43      -7.842   1.361   5.186  1.00  0.810          N  
ATOM    734  CA  TRP A  43      -8.795   0.418   4.618  1.00  0.790          C  
ATOM    735  C   TRP A  43      -8.695   0.400   3.092  1.00  0.820          C  
ATOM    736  O   TRP A  43      -8.623  -0.678   2.483  1.00  0.840          O  
ATOM    737  CB  TRP A  43     -10.203   0.791   5.084  1.00  1.110          C  
ATOM    738  CG  TRP A  43     -11.302  -0.025   4.520  1.00  1.110          C  
ATOM    739  CD1 TRP A  43     -11.766  -1.213   4.985  1.00  1.110          C  
ATOM    740  CD2 TRP A  43     -12.123   0.311   3.384  1.00  1.110          C  
ATOM    741  NE1 TRP A  43     -12.813  -1.642   4.215  1.00  1.110          N  
ATOM    742  CE2 TRP A  43     -13.047  -0.718   3.233  1.00  1.110          C  
ATOM    743  CE3 TRP A  43     -12.152   1.390   2.504  1.00  1.110          C  
ATOM    744  CZ2 TRP A  43     -13.998  -0.704   2.227  1.00  1.110          C  
ATOM    745  CZ3 TRP A  43     -13.094   1.408   1.495  1.00  1.110          C  
ATOM    746  CH2 TRP A  43     -13.997   0.387   1.358  1.00  1.110          C  
ATOM    747  H   TRP A  43      -8.197   2.116   5.783  1.00  0.970          H  
ATOM    748  HA  TRP A  43      -8.561  -0.576   4.990  1.00  0.950          H  
ATOM    749 1HB  TRP A  43     -10.247   0.717   6.170  1.00  1.340          H  
ATOM    750 2HB  TRP A  43     -10.396   1.827   4.836  1.00  1.340          H  
ATOM    751  HD1 TRP A  43     -11.366  -1.745   5.846  1.00  1.340          H  
ATOM    752  HE1 TRP A  43     -13.331  -2.498   4.354  1.00  1.340          H  
ATOM    753  HE3 TRP A  43     -11.446   2.198   2.616  1.00  1.340          H  
ATOM    754  HZ2 TRP A  43     -14.725  -1.508   2.105  1.00  1.340          H  
ATOM    755  HZ3 TRP A  43     -13.104   2.257   0.814  1.00  1.340          H  
ATOM    756  HH2 TRP A  43     -14.731   0.432   0.553  1.00  1.340          H  
ATOM    757  N   GLN A  44      -8.655   1.586   2.468  1.00  0.940          N  
ATOM    758  CA  GLN A  44      -8.550   1.663   1.016  1.00  1.120          C  
ATOM    759  C   GLN A  44      -7.245   1.034   0.522  1.00  1.090          C  
ATOM    760  O   GLN A  44      -7.235   0.323  -0.493  1.00  1.140          O  
ATOM    761  CB  GLN A  44      -8.572   3.124   0.547  1.00  1.500          C  
ATOM    762  CG  GLN A  44      -9.891   3.849   0.710  1.00  1.500          C  
ATOM    763  CD  GLN A  44      -9.781   5.304   0.316  1.00  1.500          C  
ATOM    764  OE1 GLN A  44      -8.682   5.784   0.023  1.00  1.500          O  
ATOM    765  NE2 GLN A  44     -10.902   6.012   0.316  1.00  1.500          N  
ATOM    766  H   GLN A  44      -8.746   2.445   3.023  1.00  1.130          H  
ATOM    767  HA  GLN A  44      -9.386   1.121   0.578  1.00  1.340          H  
ATOM    768 1HB  GLN A  44      -7.820   3.685   1.107  1.00  1.800          H  
ATOM    769 2HB  GLN A  44      -8.291   3.169  -0.503  1.00  1.800          H  
ATOM    770 1HG  GLN A  44     -10.640   3.371   0.082  1.00  1.800          H  
ATOM    771 2HG  GLN A  44     -10.188   3.811   1.742  1.00  1.800          H  
ATOM    772 1HE2 GLN A  44     -10.882   6.982   0.067  1.00  1.800          H  
ATOM    773 2HE2 GLN A  44     -11.771   5.582   0.564  1.00  1.800          H  
ATOM    774  N   LEU A  45      -6.147   1.278   1.246  1.00  1.080          N  
ATOM    775  CA  LEU A  45      -4.855   0.727   0.876  1.00  1.140          C  
ATOM    776  C   LEU A  45      -4.850  -0.792   0.969  1.00  0.990          C  
ATOM    777  O   LEU A  45      -4.288  -1.463   0.090  1.00  1.050          O  
ATOM    778  CB  LEU A  45      -3.769   1.341   1.763  1.00  1.570          C  
ATOM    779  CG  LEU A  45      -3.484   2.851   1.525  1.00  1.570          C  
ATOM    780  CD1 LEU A  45      -2.600   3.375   2.610  1.00  1.570          C  
ATOM    781  CD2 LEU A  45      -2.803   3.053   0.219  1.00  1.570          C  
ATOM    782  H   LEU A  45      -6.213   1.912   2.051  1.00  1.300          H  
ATOM    783  HA  LEU A  45      -4.667   0.984  -0.160  1.00  1.370          H  
ATOM    784 1HB  LEU A  45      -4.075   1.223   2.801  1.00  1.890          H  
ATOM    785 2HB  LEU A  45      -2.845   0.797   1.617  1.00  1.890          H  
ATOM    786  HG  LEU A  45      -4.414   3.406   1.529  1.00  1.890          H  
ATOM    787 1HD1 LEU A  45      -2.405   4.433   2.436  1.00  1.890          H  
ATOM    788 2HD1 LEU A  45      -3.098   3.247   3.561  1.00  1.890          H  
ATOM    789 3HD1 LEU A  45      -1.663   2.831   2.607  1.00  1.890          H  
ATOM    790 1HD2 LEU A  45      -2.628   4.087   0.119  1.00  1.890          H  
ATOM    791 2HD2 LEU A  45      -1.857   2.524   0.205  1.00  1.890          H  
ATOM    792 3HD2 LEU A  45      -3.414   2.720  -0.607  1.00  1.890          H  
ATOM    793  N   LYS A  46      -5.489  -1.349   2.010  1.00  0.850          N  
ATOM    794  CA  LYS A  46      -5.574  -2.796   2.123  1.00  0.810          C  
ATOM    795  C   LYS A  46      -6.352  -3.374   0.963  1.00  0.770          C  
ATOM    796  O   LYS A  46      -5.941  -4.391   0.411  1.00  0.780          O  
ATOM    797  CB  LYS A  46      -6.205  -3.243   3.444  1.00  1.150          C  
ATOM    798  CG  LYS A  46      -5.326  -3.045   4.669  1.00  1.150          C  
ATOM    799  CD  LYS A  46      -6.014  -3.498   5.945  1.00  1.150          C  
ATOM    800  CE  LYS A  46      -5.115  -3.272   7.168  1.00  1.150          C  
ATOM    801  NZ  LYS A  46      -5.773  -3.710   8.439  1.00  1.150          N  
ATOM    802  H   LYS A  46      -5.877  -0.748   2.746  1.00  1.020          H  
ATOM    803  HA  LYS A  46      -4.567  -3.208   2.070  1.00  0.970          H  
ATOM    804 1HB  LYS A  46      -7.125  -2.673   3.602  1.00  1.380          H  
ATOM    805 2HB  LYS A  46      -6.478  -4.293   3.381  1.00  1.380          H  
ATOM    806 1HG  LYS A  46      -4.417  -3.630   4.539  1.00  1.380          H  
ATOM    807 2HG  LYS A  46      -5.054  -1.996   4.759  1.00  1.380          H  
ATOM    808 1HD  LYS A  46      -6.939  -2.933   6.076  1.00  1.380          H  
ATOM    809 2HD  LYS A  46      -6.259  -4.558   5.872  1.00  1.380          H  
ATOM    810 1HE  LYS A  46      -4.184  -3.831   7.038  1.00  1.380          H  
ATOM    811 2HE  LYS A  46      -4.880  -2.209   7.240  1.00  1.380          H  
ATOM    812 1HZ  LYS A  46      -5.147  -3.542   9.216  1.00  1.380          H  
ATOM    813 2HZ  LYS A  46      -6.629  -3.192   8.578  1.00  1.380          H  
ATOM    814 3HZ  LYS A  46      -5.981  -4.696   8.387  1.00  1.380          H  
ATOM    815  N   ASN A  47      -7.457  -2.724   0.564  1.00  0.820          N  
ATOM    816  CA  ASN A  47      -8.246  -3.239  -0.551  1.00  0.940          C  
ATOM    817  C   ASN A  47      -7.452  -3.220  -1.855  1.00  1.030          C  
ATOM    818  O   ASN A  47      -7.539  -4.157  -2.657  1.00  1.080          O  
ATOM    819  CB  ASN A  47      -9.518  -2.441  -0.721  1.00  1.270          C  
ATOM    820  CG  ASN A  47     -10.527  -2.698   0.346  1.00  1.270          C  
ATOM    821  OD1 ASN A  47     -10.469  -3.671   1.108  1.00  1.270          O  
ATOM    822  ND2 ASN A  47     -11.487  -1.838   0.402  1.00  1.270          N  
ATOM    823  H   ASN A  47      -7.778  -1.905   1.095  1.00  0.980          H  
ATOM    824  HA  ASN A  47      -8.510  -4.275  -0.339  1.00  1.130          H  
ATOM    825 1HB  ASN A  47      -9.275  -1.378  -0.716  1.00  1.520          H  
ATOM    826 2HB  ASN A  47      -9.961  -2.671  -1.688  1.00  1.520          H  
ATOM    827 1HD2 ASN A  47     -12.213  -1.949   1.080  1.00  1.520          H  
ATOM    828 2HD2 ASN A  47     -11.510  -1.065  -0.229  1.00  1.520          H  
ATOM    829  N   TRP A  48      -6.653  -2.171  -2.074  1.00  1.120          N  
ATOM    830  CA  TRP A  48      -5.843  -2.118  -3.283  1.00  1.300          C  
ATOM    831  C   TRP A  48      -4.867  -3.282  -3.308  1.00  1.230          C  
ATOM    832  O   TRP A  48      -4.768  -4.007  -4.307  1.00  1.300          O  
ATOM    833  CB  TRP A  48      -5.057  -0.806  -3.378  1.00  1.750          C  
ATOM    834  CG  TRP A  48      -4.172  -0.716  -4.616  1.00  1.750          C  
ATOM    835  CD1 TRP A  48      -4.542  -0.246  -5.838  1.00  1.750          C  
ATOM    836  CD2 TRP A  48      -2.773  -1.107  -4.748  1.00  1.750          C  
ATOM    837  NE1 TRP A  48      -3.486  -0.318  -6.714  1.00  1.750          N  
ATOM    838  CE2 TRP A  48      -2.399  -0.843  -6.064  1.00  1.750          C  
ATOM    839  CE3 TRP A  48      -1.833  -1.655  -3.871  1.00  1.750          C  
ATOM    840  CZ2 TRP A  48      -1.120  -1.102  -6.526  1.00  1.750          C  
ATOM    841  CZ3 TRP A  48      -0.571  -1.921  -4.331  1.00  1.750          C  
ATOM    842  CH2 TRP A  48      -0.213  -1.651  -5.623  1.00  1.750          C  
ATOM    843  H   TRP A  48      -6.664  -1.382  -1.416  1.00  1.340          H  
ATOM    844  HA  TRP A  48      -6.502  -2.197  -4.146  1.00  1.560          H  
ATOM    845 1HB  TRP A  48      -5.755   0.030  -3.386  1.00  2.100          H  
ATOM    846 2HB  TRP A  48      -4.432  -0.694  -2.493  1.00  2.100          H  
ATOM    847  HD1 TRP A  48      -5.532   0.129  -6.087  1.00  2.100          H  
ATOM    848  HE1 TRP A  48      -3.508  -0.034  -7.684  1.00  2.100          H  
ATOM    849  HE3 TRP A  48      -2.095  -1.871  -2.845  1.00  2.100          H  
ATOM    850  HZ2 TRP A  48      -0.821  -0.899  -7.554  1.00  2.100          H  
ATOM    851  HZ3 TRP A  48       0.134  -2.358  -3.640  1.00  2.100          H  
ATOM    852  HH2 TRP A  48       0.801  -1.877  -5.951  1.00  2.100          H  
ATOM    853  N   LEU A  49      -4.165  -3.481  -2.186  1.00  1.130          N  
ATOM    854  CA  LEU A  49      -3.173  -4.534  -2.112  1.00  1.150          C  
ATOM    855  C   LEU A  49      -3.829  -5.889  -2.258  1.00  1.050          C  
ATOM    856  O   LEU A  49      -3.274  -6.784  -2.905  1.00  1.130          O  
ATOM    857  CB  LEU A  49      -2.409  -4.478  -0.781  1.00  1.600          C  
ATOM    858  CG  LEU A  49      -1.250  -5.509  -0.605  1.00  1.600          C  
ATOM    859  CD1 LEU A  49      -0.165  -5.284  -1.692  1.00  1.600          C  
ATOM    860  CD2 LEU A  49      -0.667  -5.374   0.792  1.00  1.600          C  
ATOM    861  H   LEU A  49      -4.302  -2.856  -1.383  1.00  1.360          H  
ATOM    862  HA  LEU A  49      -2.487  -4.394  -2.938  1.00  1.380          H  
ATOM    863 1HB  LEU A  49      -1.997  -3.478  -0.665  1.00  1.920          H  
ATOM    864 2HB  LEU A  49      -3.129  -4.638   0.029  1.00  1.920          H  
ATOM    865  HG  LEU A  49      -1.641  -6.510  -0.724  1.00  1.920          H  
ATOM    866 1HD1 LEU A  49       0.614  -6.001  -1.567  1.00  1.920          H  
ATOM    867 2HD1 LEU A  49      -0.582  -5.410  -2.685  1.00  1.920          H  
ATOM    868 3HD1 LEU A  49       0.251  -4.284  -1.600  1.00  1.920          H  
ATOM    869 1HD2 LEU A  49       0.117  -6.087   0.933  1.00  1.920          H  
ATOM    870 2HD2 LEU A  49      -0.271  -4.383   0.914  1.00  1.920          H  
ATOM    871 3HD2 LEU A  49      -1.452  -5.557   1.524  1.00  1.920          H  
ATOM    872  N   GLN A  50      -4.999  -6.046  -1.639  1.00  0.930          N  
ATOM    873  CA  GLN A  50      -5.727  -7.284  -1.679  1.00  0.930          C  
ATOM    874  C   GLN A  50      -5.953  -7.679  -3.120  1.00  1.030          C  
ATOM    875  O   GLN A  50      -5.602  -8.783  -3.527  1.00  1.060          O  
ATOM    876  CB  GLN A  50      -7.094  -7.099  -1.024  1.00  1.300          C  
ATOM    877  CG  GLN A  50      -7.911  -8.308  -0.904  1.00  1.300          C  
ATOM    878  CD  GLN A  50      -9.294  -8.005  -0.465  1.00  1.300          C  
ATOM    879  OE1 GLN A  50      -9.963  -7.141  -1.042  1.00  1.300          O  
ATOM    880  NE2 GLN A  50      -9.754  -8.704   0.552  1.00  1.300          N  
ATOM    881  H   GLN A  50      -5.386  -5.274  -1.095  1.00  1.120          H  
ATOM    882  HA  GLN A  50      -5.147  -8.050  -1.173  1.00  1.120          H  
ATOM    883 1HB  GLN A  50      -6.977  -6.668  -0.049  1.00  1.560          H  
ATOM    884 2HB  GLN A  50      -7.672  -6.398  -1.607  1.00  1.560          H  
ATOM    885 1HG  GLN A  50      -7.932  -8.801  -1.846  1.00  1.560          H  
ATOM    886 2HG  GLN A  50      -7.477  -8.946  -0.144  1.00  1.560          H  
ATOM    887 1HE2 GLN A  50     -10.674  -8.546   0.902  1.00  1.560          H  
ATOM    888 2HE2 GLN A  50      -9.158  -9.409   1.015  1.00  1.560          H  
ATOM    889  N   ASN A  51      -6.480  -6.758  -3.926  1.00  1.140          N  
ATOM    890  CA  ASN A  51      -6.779  -7.102  -5.306  1.00  1.310          C  
ATOM    891  C   ASN A  51      -5.536  -7.472  -6.105  1.00  1.380          C  
ATOM    892  O   ASN A  51      -5.564  -8.414  -6.912  1.00  1.470          O  
ATOM    893  CB  ASN A  51      -7.533  -5.967  -5.955  1.00  1.770          C  
ATOM    894  CG  ASN A  51      -8.956  -5.893  -5.462  1.00  1.770          C  
ATOM    895  OD1 ASN A  51      -9.514  -6.872  -4.950  1.00  1.770          O  
ATOM    896  ND2 ASN A  51      -9.560  -4.745  -5.608  1.00  1.770          N  
ATOM    897  H   ASN A  51      -6.741  -5.840  -3.543  1.00  1.370          H  
ATOM    898  HA  ASN A  51      -7.423  -7.977  -5.302  1.00  1.570          H  
ATOM    899 1HB  ASN A  51      -7.030  -5.024  -5.718  1.00  2.120          H  
ATOM    900 2HB  ASN A  51      -7.528  -6.085  -7.036  1.00  2.120          H  
ATOM    901 1HD2 ASN A  51     -10.504  -4.637  -5.297  1.00  2.120          H  
ATOM    902 2HD2 ASN A  51      -9.080  -3.973  -6.022  1.00  2.120          H  
ATOM    903  N   GLN A  52      -4.421  -6.786  -5.840  1.00  1.400          N  
ATOM    904  CA  GLN A  52      -3.182  -7.077  -6.554  1.00  1.560          C  
ATOM    905  C   GLN A  52      -2.700  -8.498  -6.269  1.00  1.450          C  
ATOM    906  O   GLN A  52      -2.156  -9.172  -7.150  1.00  1.530          O  
ATOM    907  CB  GLN A  52      -2.083  -6.094  -6.135  1.00  2.120          C  
ATOM    908  CG  GLN A  52      -2.325  -4.661  -6.541  1.00  2.120          C  
ATOM    909  CD  GLN A  52      -2.286  -4.438  -8.012  1.00  2.120          C  
ATOM    910  OE1 GLN A  52      -1.300  -4.769  -8.674  1.00  2.120          O  
ATOM    911  NE2 GLN A  52      -3.361  -3.889  -8.557  1.00  2.120          N  
ATOM    912  H   GLN A  52      -4.472  -5.997  -5.183  1.00  1.680          H  
ATOM    913  HA  GLN A  52      -3.366  -6.988  -7.624  1.00  1.870          H  
ATOM    914 1HB  GLN A  52      -1.979  -6.116  -5.050  1.00  2.540          H  
ATOM    915 2HB  GLN A  52      -1.134  -6.411  -6.559  1.00  2.540          H  
ATOM    916 1HG  GLN A  52      -3.295  -4.349  -6.191  1.00  2.540          H  
ATOM    917 2HG  GLN A  52      -1.562  -4.062  -6.085  1.00  2.540          H  
ATOM    918 1HE2 GLN A  52      -3.395  -3.722  -9.543  1.00  2.540          H  
ATOM    919 2HE2 GLN A  52      -4.149  -3.651  -7.985  1.00  2.540          H  
ATOM    920  N   LEU A  53      -2.920  -8.963  -5.040  1.00  1.320          N  
ATOM    921  CA  LEU A  53      -2.489 -10.290  -4.643  1.00  1.360          C  
ATOM    922  C   LEU A  53      -3.508 -11.377  -5.022  1.00  1.160          C  
ATOM    923  O   LEU A  53      -3.114 -12.468  -5.446  1.00  1.220          O  
ATOM    924  CB  LEU A  53      -2.203 -10.272  -3.149  1.00  1.890          C  
ATOM    925  CG  LEU A  53      -1.021  -9.326  -2.687  1.00  1.890          C  
ATOM    926  CD1 LEU A  53      -1.000  -9.269  -1.199  1.00  1.890          C  
ATOM    927  CD2 LEU A  53       0.337  -9.831  -3.192  1.00  1.890          C  
ATOM    928  H   LEU A  53      -3.358  -8.340  -4.349  1.00  1.580          H  
ATOM    929  HA  LEU A  53      -1.571 -10.515  -5.175  1.00  1.630          H  
ATOM    930 1HB  LEU A  53      -3.109  -9.918  -2.653  1.00  2.270          H  
ATOM    931 2HB  LEU A  53      -1.989 -11.285  -2.820  1.00  2.270          H  
ATOM    932  HG  LEU A  53      -1.200  -8.318  -3.064  1.00  2.270          H  
ATOM    933 1HD1 LEU A  53      -0.221  -8.603  -0.880  1.00  2.270          H  
ATOM    934 2HD1 LEU A  53      -1.952  -8.889  -0.838  1.00  2.270          H  
ATOM    935 3HD1 LEU A  53      -0.827 -10.251  -0.785  1.00  2.270          H  
ATOM    936 1HD2 LEU A  53       1.122  -9.156  -2.846  1.00  2.270          H  
ATOM    937 2HD2 LEU A  53       0.523 -10.820  -2.807  1.00  2.270          H  
ATOM    938 3HD2 LEU A  53       0.351  -9.860  -4.276  1.00  2.270          H  
ATOM    939  N   ILE A  54      -4.818 -11.061  -4.998  1.00  1.010          N  
ATOM    940  CA  ILE A  54      -5.851 -12.039  -5.379  1.00  1.020          C  
ATOM    941  C   ILE A  54      -5.581 -12.470  -6.798  1.00  1.010          C  
ATOM    942  O   ILE A  54      -5.689 -13.649  -7.140  1.00  1.060          O  
ATOM    943  CB  ILE A  54      -7.317 -11.500  -5.327  1.00  1.420          C  
ATOM    944  CG1 ILE A  54      -7.767 -11.256  -3.883  1.00  1.420          C  
ATOM    945  CG2 ILE A  54      -8.281 -12.505  -6.037  1.00  1.420          C  
ATOM    946  CD1 ILE A  54      -9.065 -10.470  -3.734  1.00  1.420          C  
ATOM    947  H   ILE A  54      -5.096 -10.145  -4.640  1.00  1.210          H  
ATOM    948  HA  ILE A  54      -5.774 -12.908  -4.729  1.00  1.220          H  
ATOM    949  HB  ILE A  54      -7.358 -10.539  -5.841  1.00  1.710          H  
ATOM    950 1HG1 ILE A  54      -7.885 -12.220  -3.392  1.00  1.710          H  
ATOM    951 2HG1 ILE A  54      -7.005 -10.713  -3.388  1.00  1.710          H  
ATOM    952 1HG2 ILE A  54      -9.294 -12.129  -6.024  1.00  1.710          H  
ATOM    953 2HG2 ILE A  54      -7.996 -12.651  -7.076  1.00  1.710          H  
ATOM    954 3HG2 ILE A  54      -8.248 -13.465  -5.521  1.00  1.710          H  
ATOM    955 1HD1 ILE A  54      -9.296 -10.355  -2.681  1.00  1.710          H  
ATOM    956 2HD1 ILE A  54      -8.956  -9.485  -4.190  1.00  1.710          H  
ATOM    957 3HD1 ILE A  54      -9.887 -10.989  -4.204  1.00  1.710          H  
ATOM    958  N   GLN A  55      -5.218 -11.504  -7.624  1.00  1.070          N  
ATOM    959  CA  GLN A  55      -4.950 -11.736  -9.020  1.00  1.240          C  
ATOM    960  C   GLN A  55      -3.967 -12.872  -9.327  1.00  1.240          C  
ATOM    961  O   GLN A  55      -4.113 -13.484 -10.392  1.00  1.320          O  
ATOM    962  CB  GLN A  55      -4.429 -10.446  -9.667  1.00  1.670          C  
ATOM    963  CG  GLN A  55      -4.177 -10.533 -11.184  1.00  1.670          C  
ATOM    964  CD  GLN A  55      -5.439 -10.785 -11.990  1.00  1.670          C  
ATOM    965  OE1 GLN A  55      -6.408 -10.025 -11.908  1.00  1.670          O  
ATOM    966  NE2 GLN A  55      -5.435 -11.860 -12.765  1.00  1.670          N  
ATOM    967  H   GLN A  55      -5.177 -10.547  -7.260  1.00  1.280          H  
ATOM    968  HA  GLN A  55      -5.898 -11.990  -9.491  1.00  1.490          H  
ATOM    969 1HB  GLN A  55      -5.133  -9.636  -9.476  1.00  2.000          H  
ATOM    970 2HB  GLN A  55      -3.488 -10.168  -9.189  1.00  2.000          H  
ATOM    971 1HG  GLN A  55      -3.772  -9.577 -11.504  1.00  2.000          H  
ATOM    972 2HG  GLN A  55      -3.458 -11.318 -11.405  1.00  2.000          H  
ATOM    973 1HE2 GLN A  55      -6.238 -12.086 -13.319  1.00  2.000          H  
ATOM    974 2HE2 GLN A  55      -4.628 -12.462 -12.778  1.00  2.000          H  
ATOM    975  N   GLN A  56      -2.926 -13.134  -8.509  1.00  1.230          N  
ATOM    976  CA  GLN A  56      -2.036 -14.196  -8.977  1.00  1.380          C  
ATOM    977  C   GLN A  56      -1.297 -15.089  -7.964  1.00  1.320          C  
ATOM    978  O   GLN A  56      -0.138 -14.842  -7.631  1.00  1.490          O  
ATOM    979  CB  GLN A  56      -1.000 -13.573  -9.930  1.00  1.870          C  
ATOM    980  CG  GLN A  56      -0.076 -14.570 -10.645  1.00  1.870          C  
ATOM    981  CD  GLN A  56       0.823 -13.897 -11.658  1.00  1.870          C  
ATOM    982  OE1 GLN A  56       0.984 -12.672 -11.671  1.00  1.870          O  
ATOM    983  NE2 GLN A  56       1.422 -14.701 -12.529  1.00  1.870          N  
ATOM    984  H   GLN A  56      -2.799 -12.678  -7.599  1.00  1.480          H  
ATOM    985  HA  GLN A  56      -2.648 -14.875  -9.568  1.00  1.660          H  
ATOM    986 1HB  GLN A  56      -1.514 -12.996 -10.697  1.00  2.250          H  
ATOM    987 2HB  GLN A  56      -0.374 -12.877  -9.369  1.00  2.250          H  
ATOM    988 1HG  GLN A  56       0.567 -15.074  -9.933  1.00  2.250          H  
ATOM    989 2HG  GLN A  56      -0.693 -15.299 -11.169  1.00  2.250          H  
ATOM    990 1HE2 GLN A  56       2.031 -14.319 -13.227  1.00  2.250          H  
ATOM    991 2HE2 GLN A  56       1.270 -15.689 -12.488  1.00  2.250          H  
ATOM    992  N   GLY A  57      -1.926 -16.203  -7.580  1.00  1.180          N  
ATOM    993  CA  GLY A  57      -1.282 -17.241  -6.759  1.00  1.290          C  
ATOM    994  C   GLY A  57      -1.071 -17.080  -5.241  1.00  1.370          C  
ATOM    995  O   GLY A  57      -0.245 -17.809  -4.688  1.00  1.570          O  
ATOM    996  H   GLY A  57      -2.884 -16.332  -7.879  1.00  1.420          H  
ATOM    997 1HA  GLY A  57      -1.841 -18.163  -6.913  1.00  1.550          H  
ATOM    998 2HA  GLY A  57      -0.306 -17.436  -7.201  1.00  1.550          H  
ATOM    999  N   LEU A  58      -1.762 -16.181  -4.540  1.00  1.290          N  
ATOM   1000  CA  LEU A  58      -1.459 -16.097  -3.105  1.00  1.420          C  
ATOM   1001  C   LEU A  58      -2.569 -16.606  -2.193  1.00  1.450          C  
ATOM   1002  O   LEU A  58      -3.755 -16.332  -2.398  1.00  1.390          O  
ATOM   1003  CB  LEU A  58      -1.181 -14.640  -2.669  1.00  1.940          C  
ATOM   1004  CG  LEU A  58       0.168 -13.933  -3.092  1.00  1.940          C  
ATOM   1005  CD1 LEU A  58       1.384 -14.849  -2.821  1.00  1.940          C  
ATOM   1006  CD2 LEU A  58       0.122 -13.486  -4.538  1.00  1.940          C  
ATOM   1007  H   LEU A  58      -2.448 -15.583  -4.981  1.00  1.550          H  
ATOM   1008  HA  LEU A  58      -0.587 -16.704  -2.893  1.00  1.700          H  
ATOM   1009 1HB  LEU A  58      -1.991 -14.020  -3.061  1.00  2.320          H  
ATOM   1010 2HB  LEU A  58      -1.238 -14.599  -1.580  1.00  2.320          H  
ATOM   1011  HG  LEU A  58       0.281 -13.064  -2.477  1.00  2.320          H  
ATOM   1012 1HD1 LEU A  58       2.302 -14.317  -3.075  1.00  2.320          H  
ATOM   1013 2HD1 LEU A  58       1.431 -15.148  -1.788  1.00  2.320          H  
ATOM   1014 3HD1 LEU A  58       1.326 -15.743  -3.439  1.00  2.320          H  
ATOM   1015 1HD2 LEU A  58       1.047 -12.966  -4.782  1.00  2.320          H  
ATOM   1016 2HD2 LEU A  58       0.022 -14.336  -5.190  1.00  2.320          H  
ATOM   1017 3HD2 LEU A  58      -0.713 -12.821  -4.693  1.00  2.320          H  
ATOM   1018  N   SER A  59      -2.156 -17.198  -1.064  1.00  1.680          N  
ATOM   1019  CA  SER A  59      -3.069 -17.619   0.007  1.00  1.850          C  
ATOM   1020  C   SER A  59      -3.295 -16.408   0.896  1.00  1.790          C  
ATOM   1021  O   SER A  59      -2.914 -16.369   2.069  1.00  2.090          O  
ATOM   1022  CB  SER A  59      -2.458 -18.750   0.815  1.00  2.520          C  
ATOM   1023  OG  SER A  59      -2.257 -19.893   0.026  1.00  2.520          O  
ATOM   1024  H   SER A  59      -1.172 -17.409  -0.962  1.00  2.020          H  
ATOM   1025  HA  SER A  59      -4.021 -17.934  -0.423  1.00  2.220          H  
ATOM   1026 1HB  SER A  59      -1.503 -18.422   1.235  1.00  3.030          H  
ATOM   1027 2HB  SER A  59      -3.113 -18.993   1.650  1.00  3.030          H  
ATOM   1028  HG  SER A  59      -1.846 -20.543   0.608  1.00  3.030          H  
ATOM   1029  N   LEU A  60      -3.918 -15.420   0.292  1.00  1.710          N  
ATOM   1030  CA  LEU A  60      -4.057 -14.090   0.831  1.00  1.620          C  
ATOM   1031  C   LEU A  60      -4.766 -13.957   2.172  1.00  1.710          C  
ATOM   1032  O   LEU A  60      -5.901 -14.398   2.350  1.00  2.080          O  
ATOM   1033  CB  LEU A  60      -4.730 -13.249  -0.245  1.00  2.300          C  
ATOM   1034  CG  LEU A  60      -4.946 -11.785   0.033  1.00  2.300          C  
ATOM   1035  CD1 LEU A  60      -3.627 -11.079   0.206  1.00  2.300          C  
ATOM   1036  CD2 LEU A  60      -5.649 -11.222  -1.123  1.00  2.300          C  
ATOM   1037  H   LEU A  60      -4.224 -15.617  -0.664  1.00  2.050          H  
ATOM   1038  HA  LEU A  60      -3.055 -13.716   0.946  1.00  1.940          H  
ATOM   1039 1HB  LEU A  60      -4.138 -13.332  -1.158  1.00  2.760          H  
ATOM   1040 2HB  LEU A  60      -5.708 -13.685  -0.441  1.00  2.760          H  
ATOM   1041  HG  LEU A  60      -5.558 -11.646   0.906  1.00  2.760          H  
ATOM   1042 1HD1 LEU A  60      -3.797 -10.018   0.357  1.00  2.760          H  
ATOM   1043 2HD1 LEU A  60      -3.081 -11.462   1.057  1.00  2.760          H  
ATOM   1044 3HD1 LEU A  60      -3.045 -11.228  -0.673  1.00  2.760          H  
ATOM   1045 1HD2 LEU A  60      -5.813 -10.191  -0.960  1.00  2.760          H  
ATOM   1046 2HD2 LEU A  60      -5.054 -11.352  -2.025  1.00  2.760          H  
ATOM   1047 3HD2 LEU A  60      -6.604 -11.732  -1.232  1.00  2.760          H  
ATOM   1048  N   MET A  61      -4.082 -13.257   3.095  1.00  1.670          N  
ATOM   1049  CA  MET A  61      -4.554 -12.988   4.462  1.00  1.890          C  
ATOM   1050  C   MET A  61      -5.362 -11.694   4.620  1.00  1.930          C  
ATOM   1051  O   MET A  61      -5.740 -11.334   5.735  1.00  2.430          O  
ATOM   1052  CB  MET A  61      -3.365 -12.928   5.421  1.00  2.560          C  
ATOM   1053  CG  MET A  61      -2.453 -11.693   5.247  1.00  2.560          C  
ATOM   1054  SD  MET A  61      -1.047 -11.693   6.352  1.00  2.560          S  
ATOM   1055  CE  MET A  61      -1.770 -11.084   7.861  1.00  2.560          C  
ATOM   1056  H   MET A  61      -3.131 -12.972   2.841  1.00  2.000          H  
ATOM   1057  HA  MET A  61      -5.202 -13.812   4.757  1.00  2.270          H  
ATOM   1058 1HB  MET A  61      -3.731 -12.947   6.442  1.00  3.070          H  
ATOM   1059 2HB  MET A  61      -2.746 -13.815   5.277  1.00  3.070          H  
ATOM   1060 1HG  MET A  61      -2.093 -11.613   4.235  1.00  3.070          H  
ATOM   1061 2HG  MET A  61      -3.030 -10.798   5.459  1.00  3.070          H  
ATOM   1062 1HE  MET A  61      -1.003 -11.026   8.632  1.00  3.070          H  
ATOM   1063 2HE  MET A  61      -2.185 -10.089   7.688  1.00  3.070          H  
ATOM   1064 3HE  MET A  61      -2.563 -11.753   8.190  1.00  3.070          H  
ATOM   1065  N   ILE A  62      -5.561 -10.980   3.528  1.00  2.130          N  
ATOM   1066  CA  ILE A  62      -6.282  -9.712   3.526  1.00  2.420          C  
ATOM   1067  C   ILE A  62      -7.716  -9.893   3.055  1.00  2.610          C  
ATOM   1068  O   ILE A  62      -8.618  -9.254   3.596  1.00  2.810          O  
ATOM   1069  OXT ILE A  62      -7.909 -10.343   1.928  1.00  3.630          O  
ATOM   1070  CB  ILE A  62      -5.577  -8.665   2.631  1.00  3.090          C  
ATOM   1071  CG1 ILE A  62      -4.084  -8.458   3.076  1.00  3.090          C  
ATOM   1072  CG2 ILE A  62      -6.353  -7.339   2.647  1.00  3.090          C  
ATOM   1073  CD1 ILE A  62      -3.875  -7.979   4.515  1.00  3.090          C  
ATOM   1074  H   ILE A  62      -5.209 -11.366   2.666  1.00  2.560          H  
ATOM   1075  HA  ILE A  62      -6.329  -9.334   4.545  1.00  2.900          H  
ATOM   1076  HB  ILE A  62      -5.554  -9.027   1.611  1.00  3.710          H  
ATOM   1077 1HG1 ILE A  62      -3.556  -9.405   2.959  1.00  3.710          H  
ATOM   1078 2HG1 ILE A  62      -3.628  -7.727   2.405  1.00  3.710          H  
ATOM   1079 1HG2 ILE A  62      -5.856  -6.618   2.003  1.00  3.710          H  
ATOM   1080 2HG2 ILE A  62      -7.368  -7.499   2.287  1.00  3.710          H  
ATOM   1081 3HG2 ILE A  62      -6.402  -6.946   3.655  1.00  3.710          H  
ATOM   1082 1HD1 ILE A  62      -2.833  -7.876   4.697  1.00  3.710          H  
ATOM   1083 2HD1 ILE A  62      -4.357  -7.017   4.668  1.00  3.710          H  
ATOM   1084 3HD1 ILE A  62      -4.284  -8.702   5.216  1.00  3.710          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 -333.741 32.1569 241.538 -29.234 9.02511 17.2162 112.731 -129.685 -0.37184 -2.62193 -95.8887 -12.6132 -37.7033 -5.67383 -8.91641 -5.75343 0 2.60131 3.59287 37.5257 60.3469 -8.94812 8.12747 -7.78452 1.29054 38 -114.782
MET:NtermProteinFull_1 -6.05833 0.9816 2.8099 -0.44881 0.14478 0.06032 1.67839 -1.5534 -0.00883 -0.08147 -0.46228 1.12131 0 0 0 0 0 0.17398 0.31194 2.35848 0 0 0 0.60916 0 1.32475 2.96152
PRO_2 -4.96792 0.64934 2.84643 -0.17456 0.03703 0.11674 1.11894 -1.15092 -0 -0 -0.50169 0.1083 0 0 -0.4297 0 0 0.06706 0.02535 0.17894 0 -0.84523 0 -2.4119 0.28633 1.61524 -3.43222
ARG_3 -6.40601 0.4245 6.32036 -0.59492 0.0848 0.33343 2.73546 -2.73956 -0.03562 -0.24595 -2.97207 0.66098 0 0 0 0 0 0.12273 0.04808 2.30762 0 0.00482 0 -1.2888 0.15605 0.56316 -0.52097
ARG_4 -5.10107 0.4074 3.98277 -0.78685 0.10973 0.51582 1.86964 -2.04194 -0 -0 -0.78775 0.40893 0 0 0 0 0 -0.05679 0.00794 1.528 0 -0.18168 0 -1.2888 -0.27309 0.36799 -1.31976
GLN_5 -5.27916 0.31782 4.7237 -0.60246 0.23774 1.01057 1.77628 -2.37088 -0.04058 -0.27632 -2.1316 -2.36237 0 0 0 0 0 -0.07325 0.05575 0 4.28929 -0.25321 0 -0.18838 -0.34429 0.21029 -1.30106
TRP_6 -8.24835 0.99278 4.40617 -1.15336 0.25203 0.43782 2.6814 -2.80509 -0.01795 -0.14938 -0.88887 -0.3887 0 0 0 0 0 0.36054 0.0419 0 1.51996 0.01607 0 1.6906 -0.17087 0.6635 -0.75979
ARG_7 -6.0264 0.28666 5.61124 -0.58734 0.09813 0.32638 2.02875 -2.64234 -0 -0 -1.56983 0.18464 0 0 -0.4297 0 0 0.08713 0.43111 2.49271 0 -0.13524 0 -1.2888 -0.22183 0.78749 -0.56724
TRP_8 -5.3618 0.43961 3.6768 -0.72245 0.13228 0.424 1.32704 -2.08301 -0.00417 -0.03754 -0.29647 -0.3395 0 0 0 0 0 -0.04078 0.10898 0 2.81702 0.03019 0 1.6906 -0.20952 0.41024 1.96152
THR_9 -4.38519 0.42811 3.81127 -0.21181 0.14414 0.07773 1.86838 -1.86515 -0 -0 -2.15615 -0.11564 0 0 -0.38139 0 0 -0.02606 0.01274 0.20763 0 0.0137 2.27357 -1.0874 0.07941 0.49353 -0.81857
ARG_10 -6.30786 0.45926 5.72883 -0.88329 0.20376 0.603 2.04025 -2.63121 -0.00441 -0.0786 -1.21716 0.00576 0 0 -0.38139 0 0 0.24753 0.06364 1.64893 0 -0.18438 0 -1.2888 0.02273 0.76882 -1.18458
MET_11 -2.0567 0.19229 2.2937 -0.60425 0.14229 0.14806 0.69768 -1.05425 -0.01707 -0.18723 -0.65201 -0.00293 0 0 0 0 0 0.1061 0.0016 0.96277 0 -0.09065 0 0.60916 -0.10979 0.64676 1.02555
THR_12 -4.91644 0.31042 3.522 -0.14007 0.05435 0.10237 1.01682 -1.69257 -0 -0 -1.6987 -0.77656 0 0 -0.42109 -0.46009 0 0.02522 0.11795 0.27305 0 0.64471 2.26631 -1.0874 0.93834 0.45361 -1.46777
LEU_13 -5.44064 0.37888 3.76823 -0.73639 0.35187 0.31405 1.54009 -2.15083 -0.013 -0.13565 -1.70937 0.14318 0 0 0 0 0 0.03138 0.15499 1.20987 0 -0.30752 0 0.18072 0.90148 0.50674 -1.01192
THR_14 -6.37632 0.76744 2.3795 -0.13658 0.06987 0.09632 1.18252 -1.77452 -0 -0 -0.74429 -0.74604 0 0 0 0 0 0.01793 0.00072 0.03735 0 -0.37945 2.3859 -1.0874 -0.35072 0.57045 -4.08731
ARG_15 -6.4794 0.27223 6.0301 -0.91777 0.19748 0.71444 2.81288 -2.87357 -0 -0 -2.25736 0.06203 0 0 0 -0.9223 0 -0.00651 0.06884 2.77076 0 -0.15351 0 -1.2888 -0.31801 0.60081 -1.68766
ALA_16 -4.00569 0.62919 0.27147 -0.02643 0.001 0 0.52014 -1.00246 -0 -0 -0.17466 -0.38061 0 0 0 0 0 -0.02752 0 0 0 0.57723 0 1.8394 0.22734 0.43032 -1.12129
HIS_D_17 -6.27291 0.46621 5.25251 -0.33604 0.03848 0.34105 2.53215 -2.67587 -0 -0 -2.94329 -0.4273 0 0 0 -0.9223 0 0.08207 0.00041 0 2.87574 -0.09302 0 -0.45461 0.35163 0.521 -1.66409
TYR_18 -3.10111 0.32187 1.60376 -1.10961 0.15618 0.6775 0.40781 -0.97897 -0 -0 -0.78409 -0.19502 0 0 0 0 0 0.0036 0.01553 0 2.56694 -0.39365 1e-05 1.2797 -0.09546 0.53503 0.91001
LYS_19 -5.01681 0.35928 4.64874 -0.47858 0.15681 0.2685 1.93302 -1.96432 -0 -0 -2.11614 0.0552 0 0 0 0 0 0.0468 0.00993 1.67882 0 0.07439 0 -1.5107 0.11787 0.30085 -1.43634
ILE_20 -1.66735 0.20893 1.56094 -0.60049 0.34937 0.18696 0.36796 -0.80348 -0 -0 0.38711 0.04756 0 0 0 0 0 -0.20802 0.01723 1.18371 0 0.40059 0 0.73287 0.26919 0.38114 2.81422
ASP_21 -3.7961 0.41968 3.91984 -0.12588 0.01166 0.38634 1.4 -1.7846 -0.00719 -0.03392 -0.79233 -0.48225 0 0 0 -0.89692 0 0.00704 0.10511 0 2.44912 -0.2447 0 -2.3716 -0.29776 0.47 -1.66442
GLY_22 -1.97763 0.14 2.23484 -6e-05 0 0 1.08063 -1.15572 -0 -0 -1.32196 -0.41077 0 0 0 0 0 -0.15421 0 0 0 -1.49012 0 0.83697 -0.83031 0.27723 -2.7711
GLN_23 -8.54692 1.01112 6.75231 -0.47353 0.13267 0.3531 3.36408 -3.22874 -0 -0 -4.38461 -0.42114 0 0 -1.48687 -0.89692 0 0.05181 0.05914 0 5.04387 0.03042 0 -0.18838 -0.66473 0.40792 -3.08538
LEU_24 -6.54914 0.81114 1.19517 -0.4588 0.25613 0.07323 1.43174 -1.66106 -0 -0 -0.35574 0.19348 0 0 0 0 0 0.02603 0.09861 0.41725 0 -0.31653 0 0.18072 -0.24199 0.57049 -4.32929
CYS_25 -6.38643 0.5769 3.41442 -0.08754 0.00258 0.06667 2.07649 -1.91136 -0.01335 -0.04717 -2.20362 -0.32168 0 0 0 0 0 0.05347 0.02894 0.35324 0 -0.13423 0 3.6196 -0.13868 0.44209 -0.60966
LEU_26 -7.78243 1.09712 1.6835 -0.47282 0.27558 0.08369 0.56286 -1.87784 -0 -0 -0.31225 0.15652 0 0 0 0 0 0.00746 0.02029 0.61655 0 -0.29569 0 0.18072 -0.18881 0.83824 -5.40732
HIS_D_27 -5.93728 0.46242 5.39785 -0.42204 0.04536 0.49078 2.2524 -2.61703 -0.01335 -0.04717 -2.74558 -0.31639 0 0 0 0 0 0.15291 0.00702 0 2.1088 -0.14302 0 -0.45461 -0.22192 0.947 -1.05382
ALA_28 -3.31276 0.29469 0.48802 -0.01901 0 0 0.44044 -0.95364 -0 -0 -0.45436 -0.33782 0 0 0 0 0 -0.01836 0 0 0 -0.38187 0 1.8394 -0.01957 0.47407 -1.96077
ARG_29 -4.34021 0.64156 3.79098 -0.57918 0.097 0.2723 1.92765 -1.70132 -0.0041 -0.05253 -1.58674 0.69338 0 0 0 0 0 0.05232 0.04241 2.72933 0 0.05186 0 -1.2888 -0.12055 0.86257 1.4879
PRO_30 -1.90723 0.25755 1.17495 -0.17337 0.05836 0.12044 0.19303 -0.52504 -0 -0 0.51591 0.06876 0 0 0 0 0 -0.00324 0.00278 0.18808 0 -0.89066 0 -2.4119 0.16713 0.87614 -2.28832
ASN_31 -5.39025 0.69145 3.54949 -0.20638 0.01811 0.33646 2.05567 -1.98008 -0 -0 -1.68463 -0.71349 0 0 -0.97498 0 0 0.03993 0.02897 0 3.6236 -0.59825 0 -0.93687 0.94268 0.22862 -0.96996
SER_32 -3.2853 0.32393 2.4367 -0.03063 0.00369 0.05172 1.41653 -1.36474 -0 -0 -1.59156 -1.00144 0 0 0 0 0 0.22553 0.00278 0.43982 0 -0.01711 0.60002 -0.77834 0.63001 0.45393 -1.48446
GLU_33 -2.52299 0.44869 2.34723 -0.25542 0.04379 0.42583 0.54324 -1.16888 -0 -0 0.24391 -0.44776 0 0 0 0 0 -0.0321 0.00031 0 3.03442 0.3535 0 -2.7348 0.66263 0.75998 1.70156
ASN_34 -2.10549 0.37263 2.1636 -0.18675 0.01606 0.30871 1.24568 -1.15582 -0 -0 -1.97705 -0.97963 0 0 0 0 0 0.01083 0.03342 0 1.76308 -0.87284 0 -0.93687 0.27064 0.57618 -1.45363
LEU_35 -6.66501 0.84079 5.40235 -0.51545 0.31593 0.1412 2.4821 -2.88307 -1e-05 -0.0001 -1.88366 0.02526 0 0 0 0 0 0.0143 0.00953 0.73549 0 -0.07964 0 0.18072 -0.20491 0.6936 -1.39057
ARG_36 -4.77683 0.44343 5.15557 -1.06496 0.23236 0.71881 2.50776 -2.35183 -0.0168 -0.10274 -2.82987 0.03277 0 0 0 -0.59741 0 -0.04508 0.1227 2.40112 0 -0.22152 0 -1.2888 0.20939 0.74332 -0.72861
GLY_37 -2.67635 0.34825 3.36497 -4e-05 0 0 1.1509 -1.59983 -0 -0 -0.60119 -0.41297 0 0 0 0 0 -0.13757 0 0 0 0.40898 0 0.83697 0.20683 0.34523 1.23418
ASN_38 -7.65708 0.5932 6.87351 -0.17959 0.01192 0.26271 3.60143 -3.39866 -0.00441 -0.0786 -3.38143 -0.23828 0 0 -0.97498 -0.46009 0 -0.04119 0.05822 0 1.64202 0.27484 0 -0.93687 0.33882 0.37375 -3.32075
LEU_39 -6.7357 0.29314 4.92452 -0.48802 0.25222 0.11245 2.51788 -2.78176 -0 -0 -1.78308 0.25419 0 0 0 0 0 0.03362 0.14255 0.42952 0 -0.25733 0 0.18072 0.07894 0.4581 -2.36805
GLN_40 -5.66211 0.34128 6.15865 -0.24553 0.02877 0.1759 2.92615 -2.81565 -1e-05 -0.0001 -3.426 -0.44477 0 0 0 -0.59741 0 0.09722 0.0321 0 2.7266 -0.10965 0 -0.18838 -0.24102 0.40336 -0.8406
ILE_41 -7.74651 0.7948 4.8537 -0.67977 0.57314 0.15894 2.46928 -2.84485 -0.03005 -0.25732 -1.70533 0.22387 0 0 0 0 0 -0.06864 0.00915 0.57033 0 -0.38797 0 0.73287 -0.15307 0.52599 -2.96146
TRP_42 -12.0535 0.92194 6.26278 -0.75501 0.21718 0.43972 4.07414 -4.29359 -0 -0 -3.23603 -0.43578 0 0 -0.42109 0 0 0.09211 0.14953 0 2.86747 -0.0127 0 1.6906 -0.17753 0.48212 -4.18762
TRP_43 -6.1707 0.42999 5.9392 -1.20717 0.05693 0.40852 2.87945 -3.00208 -0 -0 -2.14855 -0.35341 0 0 0 0 0 0.01487 0.04235 0 1.70727 -0.26696 0 1.6906 -0.16131 0.31616 0.17515
GLN_44 -5.88829 0.30096 5.52911 -0.26648 0.0373 0.19653 2.45483 -2.81174 -0.01325 -0.15457 -2.26119 -0.4684 0 0 0 0 0 -0.00392 0.00405 0 2.7878 -0.09975 0 -0.18838 -0.14861 0.2727 -0.72132
LEU_45 -8.40662 0.82977 5.07777 -0.49395 0.26069 0.11766 3.35678 -3.20402 -0 -0 -2.37736 0.24137 0 0 0 0 0 0.15702 0.05747 0.3589 0 -0.27679 0 0.18072 -0.27678 0.38436 -4.01302
LYS_46 -6.41065 0.4315 5.85919 -0.29856 0.02265 0.12965 2.7181 -2.83799 -0 -0 -2.86713 -0.04378 0 0 0 0 0 -0.01313 0.02728 1.74515 0 0.00596 0 -1.5107 -0.35179 0.43736 -2.95687
ASN_47 -5.80174 0.34377 6.22967 -0.17588 0.02115 0.26234 2.88682 -3.14048 -0.00528 -0.03989 -2.12615 -0.33119 0 0 0 0 0 0.06865 0.00429 0 1.45134 0.41931 0 -0.93687 -0.15478 0.33997 -0.68496
TRP_48 -7.99108 0.65953 6.0995 -1.28695 0.09831 0.48023 2.4229 -3.12925 -0.02363 -0.14646 -2.34894 -0.30856 0 0 0 0 0 -0.01554 0.00208 0 1.65968 -0.30435 0 1.6906 0.0839 0.26866 -2.08937
LEU_49 -8.97949 0.84975 4.19384 -0.69654 0.30248 0.2726 2.42796 -2.94943 -0 -0 -1.71327 0.07299 0 0 0 0 0 -0.03474 0.03112 1.06502 0 -0.27921 0 0.18072 -0.12242 0.23875 -5.13987
GLN_50 -8.53586 0.9892 7.3442 -0.38746 0.10043 0.20666 3.91441 -3.70849 -0.00891 -0.06955 -4.48483 -0.46423 0 0 -0.76418 0 0 0.00241 0.24054 0 3.16767 0.19105 0 -0.18838 0.07456 0.48198 -1.89877
ASN_51 -4.94395 0.25568 5.44462 -0.18285 0.04983 0.27245 2.3756 -2.67276 -0 -0 -1.84324 -0.3077 0 0 0 0 0 -0.01623 0.00019 0 1.41291 0.33904 0 -0.93687 0.24686 0.50045 -0.00598
GLN_52 -5.14647 0.35637 4.51663 -0.61742 0.05156 0.63007 1.50283 -2.19346 -0.02363 -0.14646 -1.32957 -0.25261 0 0 0 0 0 -0.05545 0.03889 0 2.90684 -0.24856 0 -0.18838 -0.1817 0.25545 -0.12509
LEU_53 -8.57215 0.94262 4.01634 -0.47888 0.21343 0.1131 3.01349 -2.78484 -0.01436 -0.04729 -1.67842 0.19132 0 0 0 0 0 0.13495 0.06458 0.30208 0 -0.27768 0 0.18072 -0.23679 0.46911 -4.44867
ILE_54 -4.74084 0.6815 3.52468 -0.4971 0.49436 0.1001 1.54807 -1.95752 -0 -0 -1.29498 -0.06207 0 0 0 0 0 -0.0511 0.03394 0.78858 0 -0.23662 0 0.73287 -0.08029 0.72267 -0.29375
GLN_55 -2.53473 0.31729 2.75649 -0.94474 0.2185 1.10583 0.9627 -1.26929 -0.00363 -0.02966 -0.99467 -1.15251 0 0 0 0 0 -0.0879 0.01917 0 2.84802 -0.09381 0 -0.18838 -0.03135 1.0866 1.98393
GLN_56 -2.08886 0.24679 2.38866 -0.42253 0.25438 0.36947 0.64842 -1.17662 -0 -0 -0.50274 -0.62001 0 0 0 0 0 0.93224 0.04094 0 3.07739 0.0773 0 -0.18838 1.31624 1.3145 5.66719
GLY_57 -1.05191 0.1369 0.89377 -4e-05 0 0 0.02216 -0.55743 -0.01334 -0.04752 0.13178 -0.33191 0 0 0 0 0 -0.16798 0 0 0 -1.31731 0 0.83697 0.82993 1.57285 0.93692
LEU_58 -5.74556 0.79804 2.20945 -0.62297 0.4135 0.13153 0.72229 -1.66013 -0.01436 -0.04729 -0.85664 0.26338 0 0 0 0 0 0.12729 0.25802 1.61816 0 -0.29787 0 0.18072 -0.60658 1.59033 -1.5387
SER_59 -1.93946 0.09196 2.7277 -0.03174 0.01166 0.02949 0.54333 -1.17806 -0.02054 -0.08144 -0.86823 -0.24368 0 0 -0.33146 0 0 0.47248 0.00049 0.22545 0 0.3074 0.60166 -0.77834 0.36608 0.95559 0.86033
LEU_60 -7.04999 1.30207 2.54749 -0.61846 0.23456 0.15384 1.92491 -1.88545 -0 -0 -0.69487 0.37112 0 0 0 0 0 -0.087 0.09625 0.40243 0 -0.14187 0 0.18072 0.2765 1.03623 -1.95152
MET_61 -4.51527 0.2861 2.45995 -0.58408 0.12673 0.19079 0.81117 -1.03442 -0 -0 -0.86126 0.05396 0 0 -1.15541 0 0 -0.07294 0.18154 2.37692 0 0.14265 0 0.60916 -0.51617 0.87158 -0.62898
ILE:CtermProteinFull_62 -5.93866 0.48757 2.98668 -0.7484 0.50206 0.31131 1.7395 -1.62167 -0 -0 -1.59458 -0.61461 0 0 -0.76418 0 0 0 0.0015 0.92363 0 0 0 0.73287 -0.29798 0.52305 -3.37192
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700782 DOMAINID 691109 MODEL 4 W28A_AB2
MODEL     4
REMARK    Rerank model04.pdb score: 21.191
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 3.001985
REMARK    SCORE     hbond_lr_bb:         -15.270
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          38.550
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.699
REMARK    SCORE         fa_elec:         -89.358
REMARK    SCORE     total_score:        -108.089
REMARK    SCORE fa_intra_sol_xover4:          14.748
REMARK    SCORE          fa_dun:          91.546
REMARK    SCORE           score:        -108.089
REMARK    SCORE          fa_atr:        -347.165
REMARK    SCORE     hbond_bb_sc:          -6.582
REMARK    SCORE             ref:          24.704
REMARK    SCORE     hbond_sr_bb:         -30.586
REMARK    SCORE     rama_prepro:           2.129
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -5.732
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.003
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          35.468
REMARK    SCORE           omega:           0.136
REMARK    SCORE         p_aa_pp:         -10.821
REMARK    SCORE          fa_sol:         199.447
ATOM      1  N   MET A   1      -0.018  -0.423  -0.506  1.00  7.300          N  
ATOM      2  CA  MET A   1       1.425  -0.581  -0.656  1.00  6.940          C  
ATOM      3  C   MET A   1       2.113   0.766  -0.387  1.00  6.000          C  
ATOM      4  O   MET A   1       1.504   1.806  -0.640  1.00  5.910          O  
ATOM      5  CB  MET A   1       1.725  -1.062  -2.071  1.00  9.860          C  
ATOM      6  CG  MET A   1       1.400  -2.526  -2.372  1.00  9.860          C  
ATOM      7  SD  MET A   1      -0.375  -2.856  -2.683  1.00  9.860          S  
ATOM      8  CE  MET A   1      -0.695  -2.104  -4.294  1.00  9.860          C  
ATOM      9 1H   MET A   1      -0.475  -1.322  -0.553  1.00  8.760          H  
ATOM     10 2H   MET A   1      -0.231   0.020   0.376  1.00  8.760          H  
ATOM     11 3H   MET A   1      -0.346   0.167  -1.272  1.00  8.760          H  
ATOM     12  HA  MET A   1       1.752  -1.321   0.064  1.00  8.330          H  
ATOM     13 1HB  MET A   1       1.112  -0.483  -2.711  1.00 11.830          H  
ATOM     14 2HB  MET A   1       2.755  -0.867  -2.343  1.00 11.830          H  
ATOM     15 1HG  MET A   1       1.955  -2.836  -3.251  1.00 11.830          H  
ATOM     16 2HG  MET A   1       1.722  -3.149  -1.537  1.00 11.830          H  
ATOM     17 1HE  MET A   1      -1.721  -2.285  -4.582  1.00 11.830          H  
ATOM     18 2HE  MET A   1      -0.539  -1.050  -4.237  1.00 11.830          H  
ATOM     19 3HE  MET A   1      -0.033  -2.537  -5.046  1.00 11.830          H  
ATOM     20  N   PRO A   2       3.404   0.801   0.021  1.00  5.630          N  
ATOM     21  CA  PRO A   2       4.157   2.019   0.317  1.00  5.090          C  
ATOM     22  C   PRO A   2       4.035   3.110  -0.751  1.00  4.760          C  
ATOM     23  O   PRO A   2       4.016   4.293  -0.413  1.00  5.130          O  
ATOM     24  CB  PRO A   2       5.592   1.488   0.406  1.00  7.630          C  
ATOM     25  CG  PRO A   2       5.434   0.068   0.911  1.00  7.630          C  
ATOM     26  CD  PRO A   2       4.188  -0.454   0.226  1.00  7.630          C  
ATOM     27  HA  PRO A   2       3.831   2.410   1.294  1.00  6.110          H  
ATOM     28 1HB  PRO A   2       6.078   1.546  -0.578  1.00  9.160          H  
ATOM     29 2HB  PRO A   2       6.180   2.119   1.088  1.00  9.160          H  
ATOM     30 1HG  PRO A   2       6.333  -0.524   0.670  1.00  9.160          H  
ATOM     31 2HG  PRO A   2       5.345   0.069   2.009  1.00  9.160          H  
ATOM     32 1HD  PRO A   2       4.449  -0.938  -0.724  1.00  9.160          H  
ATOM     33 2HD  PRO A   2       3.697  -1.140   0.926  1.00  9.160          H  
ATOM     34  N   ARG A   3       3.947   2.729  -2.036  1.00  4.500          N  
ATOM     35  CA  ARG A   3       3.799   3.731  -3.080  1.00  4.700          C  
ATOM     36  C   ARG A   3       2.797   3.298  -4.154  1.00  4.210          C  
ATOM     37  O   ARG A   3       2.979   3.628  -5.336  1.00  4.640          O  
ATOM     38  CB  ARG A   3       5.162   3.951  -3.739  1.00  6.500          C  
ATOM     39  CG  ARG A   3       6.232   4.617  -2.872  1.00  6.500          C  
ATOM     40  CD  ARG A   3       7.531   4.725  -3.595  1.00  6.500          C  
ATOM     41  NE  ARG A   3       8.534   5.479  -2.831  1.00  6.500          N  
ATOM     42  CZ  ARG A   3       9.312   4.985  -1.834  1.00  6.500          C  
ATOM     43  NH1 ARG A   3       9.220   3.722  -1.463  1.00  6.500          N  
ATOM     44  NH2 ARG A   3      10.176   5.785  -1.228  1.00  6.500          N  
ATOM     45  H   ARG A   3       3.988   1.758  -2.307  1.00  5.400          H  
ATOM     46  HA  ARG A   3       3.449   4.659  -2.629  1.00  5.640          H  
ATOM     47 1HB  ARG A   3       5.562   2.976  -4.006  1.00  7.800          H  
ATOM     48 2HB  ARG A   3       5.072   4.494  -4.653  1.00  7.800          H  
ATOM     49 1HG  ARG A   3       5.905   5.616  -2.590  1.00  7.800          H  
ATOM     50 2HG  ARG A   3       6.395   4.029  -1.977  1.00  7.800          H  
ATOM     51 1HD  ARG A   3       7.923   3.731  -3.801  1.00  7.800          H  
ATOM     52 2HD  ARG A   3       7.368   5.242  -4.540  1.00  7.800          H  
ATOM     53  HE  ARG A   3       8.652   6.455  -3.070  1.00  7.800          H  
ATOM     54 1HH1 ARG A   3       8.567   3.106  -1.919  1.00  7.800          H  
ATOM     55 2HH1 ARG A   3       9.807   3.368  -0.721  1.00  7.800          H  
ATOM     56 1HH2 ARG A   3      10.252   6.754  -1.508  1.00  7.800          H  
ATOM     57 2HH2 ARG A   3      10.761   5.431  -0.485  1.00  7.800          H  
ATOM     58  N   ARG A   4       1.719   2.607  -3.739  1.00  3.680          N  
ATOM     59  CA  ARG A   4       0.681   2.122  -4.677  1.00  3.630          C  
ATOM     60  C   ARG A   4      -0.690   1.875  -4.000  1.00  3.220          C  
ATOM     61  O   ARG A   4      -0.777   1.374  -2.869  1.00  3.890          O  
ATOM     62  CB  ARG A   4       1.129   0.846  -5.406  1.00  5.100          C  
ATOM     63  CG  ARG A   4       2.254   0.954  -6.444  1.00  5.100          C  
ATOM     64  CD  ARG A   4       2.541  -0.357  -7.068  1.00  5.100          C  
ATOM     65  NE  ARG A   4       3.170  -1.293  -6.130  1.00  5.100          N  
ATOM     66  CZ  ARG A   4       3.216  -2.639  -6.283  1.00  5.100          C  
ATOM     67  NH1 ARG A   4       2.655  -3.217  -7.328  1.00  5.100          N  
ATOM     68  NH2 ARG A   4       3.833  -3.382  -5.377  1.00  5.100          N  
ATOM     69  H   ARG A   4       1.619   2.425  -2.732  1.00  4.420          H  
ATOM     70  HA  ARG A   4       0.530   2.890  -5.436  1.00  4.360          H  
ATOM     71 1HB  ARG A   4       1.468   0.126  -4.713  1.00  6.120          H  
ATOM     72 2HB  ARG A   4       0.272   0.427  -5.918  1.00  6.120          H  
ATOM     73 1HG  ARG A   4       1.967   1.657  -7.221  1.00  6.120          H  
ATOM     74 2HG  ARG A   4       3.176   1.267  -5.981  1.00  6.120          H  
ATOM     75 1HD  ARG A   4       1.610  -0.790  -7.403  1.00  6.120          H  
ATOM     76 2HD  ARG A   4       3.209  -0.214  -7.917  1.00  6.120          H  
ATOM     77  HE  ARG A   4       3.628  -0.899  -5.320  1.00  6.120          H  
ATOM     78 1HH1 ARG A   4       2.183  -2.662  -8.027  1.00  6.120          H  
ATOM     79 2HH1 ARG A   4       2.694  -4.221  -7.435  1.00  6.120          H  
ATOM     80 1HH2 ARG A   4       4.269  -2.948  -4.576  1.00  6.120          H  
ATOM     81 2HH2 ARG A   4       3.874  -4.386  -5.486  1.00  6.120          H  
ATOM     82  N   GLN A   5      -1.771   2.221  -4.702  1.00  2.460          N  
ATOM     83  CA  GLN A   5      -3.134   2.024  -4.178  1.00  2.400          C  
ATOM     84  C   GLN A   5      -4.143   1.525  -5.201  1.00  2.140          C  
ATOM     85  O   GLN A   5      -3.961   1.697  -6.405  1.00  2.290          O  
ATOM     86  CB  GLN A   5      -3.705   3.291  -3.561  1.00  3.380          C  
ATOM     87  CG  GLN A   5      -3.008   3.833  -2.350  1.00  3.380          C  
ATOM     88  CD  GLN A   5      -3.756   5.036  -1.788  1.00  3.380          C  
ATOM     89  OE1 GLN A   5      -4.917   5.303  -2.198  1.00  3.380          O  
ATOM     90  NE2 GLN A   5      -3.126   5.753  -0.861  1.00  3.380          N  
ATOM     91  H   GLN A   5      -1.626   2.604  -5.644  1.00  2.950          H  
ATOM     92  HA  GLN A   5      -3.082   1.269  -3.394  1.00  2.880          H  
ATOM     93 1HB  GLN A   5      -3.677   4.044  -4.291  1.00  4.060          H  
ATOM     94 2HB  GLN A   5      -4.738   3.121  -3.306  1.00  4.060          H  
ATOM     95 1HG  GLN A   5      -2.948   3.058  -1.587  1.00  4.060          H  
ATOM     96 2HG  GLN A   5      -2.007   4.157  -2.635  1.00  4.060          H  
ATOM     97 1HE2 GLN A   5      -3.569   6.552  -0.451  1.00  4.060          H  
ATOM     98 2HE2 GLN A   5      -2.202   5.489  -0.568  1.00  4.060          H  
ATOM     99  N   TRP A   6      -5.243   0.946  -4.708  1.00  2.110          N  
ATOM    100  CA  TRP A   6      -6.336   0.496  -5.571  1.00  2.060          C  
ATOM    101  C   TRP A   6      -7.733   0.689  -4.982  1.00  1.940          C  
ATOM    102  O   TRP A   6      -7.884   0.953  -3.785  1.00  2.140          O  
ATOM    103  CB  TRP A   6      -6.144  -0.968  -5.946  1.00  2.900          C  
ATOM    104  CG  TRP A   6      -6.045  -1.889  -4.805  1.00  2.900          C  
ATOM    105  CD1 TRP A   6      -4.903  -2.230  -4.162  1.00  2.900          C  
ATOM    106  CD2 TRP A   6      -7.110  -2.615  -4.149  1.00  2.900          C  
ATOM    107  NE1 TRP A   6      -5.173  -3.112  -3.160  1.00  2.900          N  
ATOM    108  CE2 TRP A   6      -6.521  -3.359  -3.136  1.00  2.900          C  
ATOM    109  CE3 TRP A   6      -8.496  -2.690  -4.337  1.00  2.900          C  
ATOM    110  CZ2 TRP A   6      -7.261  -4.178  -2.306  1.00  2.900          C  
ATOM    111  CZ3 TRP A   6      -9.235  -3.503  -3.507  1.00  2.900          C  
ATOM    112  CH2 TRP A   6      -8.635  -4.229  -2.517  1.00  2.900          C  
ATOM    113  H   TRP A   6      -5.330   0.813  -3.709  1.00  2.530          H  
ATOM    114  HA  TRP A   6      -6.292   1.090  -6.472  1.00  2.470          H  
ATOM    115 1HB  TRP A   6      -6.989  -1.288  -6.525  1.00  3.480          H  
ATOM    116 2HB  TRP A   6      -5.287  -1.071  -6.567  1.00  3.480          H  
ATOM    117  HD1 TRP A   6      -3.921  -1.851  -4.414  1.00  3.480          H  
ATOM    118  HE1 TRP A   6      -4.490  -3.518  -2.533  1.00  3.480          H  
ATOM    119  HE3 TRP A   6      -8.975  -2.122  -5.118  1.00  3.480          H  
ATOM    120  HZ2 TRP A   6      -6.802  -4.764  -1.511  1.00  3.480          H  
ATOM    121  HZ3 TRP A   6     -10.302  -3.554  -3.654  1.00  3.480          H  
ATOM    122  HH2 TRP A   6      -9.248  -4.863  -1.879  1.00  3.480          H  
ATOM    123  N   ARG A   7      -8.753   0.596  -5.855  1.00  2.030          N  
ATOM    124  CA  ARG A   7     -10.160   0.694  -5.428  1.00  2.040          C  
ATOM    125  C   ARG A   7     -11.049  -0.327  -6.168  1.00  2.050          C  
ATOM    126  O   ARG A   7     -11.044  -0.393  -7.401  1.00  2.360          O  
ATOM    127  CB  ARG A   7     -10.741   2.078  -5.750  1.00  2.850          C  
ATOM    128  CG  ARG A   7     -10.059   3.294  -5.122  1.00  2.850          C  
ATOM    129  CD  ARG A   7     -10.234   3.420  -3.658  1.00  2.850          C  
ATOM    130  NE  ARG A   7      -9.616   4.651  -3.182  1.00  2.850          N  
ATOM    131  CZ  ARG A   7      -8.300   4.807  -2.896  1.00  2.850          C  
ATOM    132  NH1 ARG A   7      -7.437   3.824  -3.015  1.00  2.850          N  
ATOM    133  NH2 ARG A   7      -7.837   5.973  -2.484  1.00  2.850          N  
ATOM    134  H   ARG A   7      -8.503   0.425  -6.832  1.00  2.440          H  
ATOM    135  HA  ARG A   7     -10.219   0.499  -4.358  1.00  2.450          H  
ATOM    136 1HB  ARG A   7     -10.744   2.230  -6.819  1.00  3.420          H  
ATOM    137 2HB  ARG A   7     -11.783   2.100  -5.427  1.00  3.420          H  
ATOM    138 1HG  ARG A   7      -8.997   3.265  -5.345  1.00  3.420          H  
ATOM    139 2HG  ARG A   7     -10.483   4.186  -5.569  1.00  3.420          H  
ATOM    140 1HD  ARG A   7     -11.298   3.463  -3.424  1.00  3.420          H  
ATOM    141 2HD  ARG A   7      -9.785   2.580  -3.138  1.00  3.420          H  
ATOM    142  HE  ARG A   7     -10.219   5.453  -3.058  1.00  3.420          H  
ATOM    143 1HH1 ARG A   7      -7.724   2.874  -3.312  1.00  3.420          H  
ATOM    144 2HH1 ARG A   7      -6.456   4.030  -2.786  1.00  3.420          H  
ATOM    145 1HH2 ARG A   7      -8.453   6.767  -2.373  1.00  3.420          H  
ATOM    146 2HH2 ARG A   7      -6.830   6.044  -2.277  1.00  3.420          H  
ATOM    147  N   TRP A   8     -11.839  -1.110  -5.421  1.00  2.080          N  
ATOM    148  CA  TRP A   8     -12.765  -2.073  -6.046  1.00  2.220          C  
ATOM    149  C   TRP A   8     -14.156  -1.502  -6.320  1.00  2.140          C  
ATOM    150  O   TRP A   8     -14.795  -0.954  -5.417  1.00  2.380          O  
ATOM    151  CB  TRP A   8     -12.922  -3.334  -5.193  1.00  3.050          C  
ATOM    152  CG  TRP A   8     -13.952  -4.308  -5.741  1.00  3.050          C  
ATOM    153  CD1 TRP A   8     -15.188  -4.552  -5.220  1.00  3.050          C  
ATOM    154  CD2 TRP A   8     -13.844  -5.154  -6.913  1.00  3.050          C  
ATOM    155  NE1 TRP A   8     -15.845  -5.488  -5.978  1.00  3.050          N  
ATOM    156  CE2 TRP A   8     -15.041  -5.859  -7.019  1.00  3.050          C  
ATOM    157  CE3 TRP A   8     -12.849  -5.362  -7.862  1.00  3.050          C  
ATOM    158  CZ2 TRP A   8     -15.268  -6.754  -8.036  1.00  3.050          C  
ATOM    159  CZ3 TRP A   8     -13.079  -6.259  -8.887  1.00  3.050          C  
ATOM    160  CH2 TRP A   8     -14.256  -6.932  -8.969  1.00  3.050          C  
ATOM    161  H   TRP A   8     -11.809  -1.029  -4.412  1.00  2.500          H  
ATOM    162  HA  TRP A   8     -12.343  -2.375  -7.004  1.00  2.660          H  
ATOM    163 1HB  TRP A   8     -11.975  -3.856  -5.149  1.00  3.660          H  
ATOM    164 2HB  TRP A   8     -13.205  -3.062  -4.178  1.00  3.660          H  
ATOM    165  HD1 TRP A   8     -15.592  -4.074  -4.327  1.00  3.660          H  
ATOM    166  HE1 TRP A   8     -16.769  -5.844  -5.800  1.00  3.660          H  
ATOM    167  HE3 TRP A   8     -11.918  -4.823  -7.800  1.00  3.660          H  
ATOM    168  HZ2 TRP A   8     -16.202  -7.305  -8.126  1.00  3.660          H  
ATOM    169  HZ3 TRP A   8     -12.297  -6.407  -9.633  1.00  3.660          H  
ATOM    170  HH2 TRP A   8     -14.407  -7.618  -9.789  1.00  3.660          H  
ATOM    171  N   THR A   9     -14.625  -1.657  -7.559  1.00  2.080          N  
ATOM    172  CA  THR A   9     -15.967  -1.226  -7.945  1.00  2.070          C  
ATOM    173  C   THR A   9     -16.833  -2.376  -8.462  1.00  2.330          C  
ATOM    174  O   THR A   9     -16.757  -2.777  -9.644  1.00  2.660          O  
ATOM    175  CB  THR A   9     -15.926  -0.074  -8.971  1.00  2.900          C  
ATOM    176  OG1 THR A   9     -15.263   1.048  -8.393  1.00  2.900          O  
ATOM    177  CG2 THR A   9     -17.335   0.324  -9.421  1.00  2.900          C  
ATOM    178  H   THR A   9     -14.014  -2.110  -8.244  1.00  2.500          H  
ATOM    179  HA  THR A   9     -16.454  -0.833  -7.052  1.00  2.480          H  
ATOM    180  HB  THR A   9     -15.368  -0.388  -9.823  1.00  3.480          H  
ATOM    181  HG1 THR A   9     -14.327   0.851  -8.313  1.00  3.480          H  
ATOM    182 1HG2 THR A   9     -17.264   1.131 -10.144  1.00  3.480          H  
ATOM    183 2HG2 THR A   9     -17.830  -0.513  -9.889  1.00  3.480          H  
ATOM    184 3HG2 THR A   9     -17.912   0.658  -8.562  1.00  3.480          H  
ATOM    185  N   ARG A  10     -17.725  -2.834  -7.574  1.00  2.460          N  
ATOM    186  CA  ARG A  10     -18.617  -3.979  -7.780  1.00  2.860          C  
ATOM    187  C   ARG A  10     -19.608  -3.786  -8.915  1.00  2.600          C  
ATOM    188  O   ARG A  10     -20.156  -4.754  -9.435  1.00  2.630          O  
ATOM    189  CB  ARG A  10     -19.422  -4.261  -6.519  1.00  3.840          C  
ATOM    190  CG  ARG A  10     -20.474  -3.186  -6.170  1.00  3.840          C  
ATOM    191  CD  ARG A  10     -21.150  -3.452  -4.876  1.00  3.840          C  
ATOM    192  NE  ARG A  10     -22.189  -2.455  -4.599  1.00  3.840          N  
ATOM    193  CZ  ARG A  10     -22.003  -1.246  -4.012  1.00  3.840          C  
ATOM    194  NH1 ARG A  10     -20.805  -0.860  -3.613  1.00  3.840          N  
ATOM    195  NH2 ARG A  10     -23.041  -0.443  -3.836  1.00  3.840          N  
ATOM    196  H   ARG A  10     -17.711  -2.397  -6.658  1.00  2.950          H  
ATOM    197  HA  ARG A  10     -18.000  -4.850  -8.005  1.00  3.430          H  
ATOM    198 1HB  ARG A  10     -19.943  -5.211  -6.626  1.00  4.610          H  
ATOM    199 2HB  ARG A  10     -18.746  -4.349  -5.670  1.00  4.610          H  
ATOM    200 1HG  ARG A  10     -20.005  -2.206  -6.127  1.00  4.610          H  
ATOM    201 2HG  ARG A  10     -21.258  -3.176  -6.929  1.00  4.610          H  
ATOM    202 1HD  ARG A  10     -21.628  -4.431  -4.924  1.00  4.610          H  
ATOM    203 2HD  ARG A  10     -20.429  -3.447  -4.061  1.00  4.610          H  
ATOM    204  HE  ARG A  10     -23.133  -2.691  -4.882  1.00  4.610          H  
ATOM    205 1HH1 ARG A  10     -20.009  -1.463  -3.737  1.00  4.610          H  
ATOM    206 2HH1 ARG A  10     -20.685   0.043  -3.174  1.00  4.610          H  
ATOM    207 1HH2 ARG A  10     -23.962  -0.733  -4.139  1.00  4.610          H  
ATOM    208 2HH2 ARG A  10     -22.918   0.459  -3.399  1.00  4.610          H  
ATOM    209  N   MET A  11     -19.853  -2.527  -9.266  1.00  2.450          N  
ATOM    210  CA  MET A  11     -20.813  -2.169 -10.298  1.00  2.340          C  
ATOM    211  C   MET A  11     -20.362  -2.570 -11.697  1.00  1.960          C  
ATOM    212  O   MET A  11     -21.198  -2.775 -12.579  1.00  2.000          O  
ATOM    213  CB  MET A  11     -21.098  -0.671 -10.256  1.00  3.320          C  
ATOM    214  CG  MET A  11     -21.831  -0.196  -8.994  1.00  3.320          C  
ATOM    215  SD  MET A  11     -23.382  -1.080  -8.659  1.00  3.320          S  
ATOM    216  CE  MET A  11     -24.419  -0.607 -10.047  1.00  3.320          C  
ATOM    217  H   MET A  11     -19.344  -1.802  -8.785  1.00  2.940          H  
ATOM    218  HA  MET A  11     -21.738  -2.708 -10.099  1.00  2.810          H  
ATOM    219 1HB  MET A  11     -20.164  -0.128 -10.318  1.00  3.980          H  
ATOM    220 2HB  MET A  11     -21.681  -0.389 -11.128  1.00  3.980          H  
ATOM    221 1HG  MET A  11     -21.177  -0.322  -8.134  1.00  3.980          H  
ATOM    222 2HG  MET A  11     -22.057   0.866  -9.090  1.00  3.980          H  
ATOM    223 1HE  MET A  11     -25.395  -1.081  -9.945  1.00  3.980          H  
ATOM    224 2HE  MET A  11     -24.542   0.477 -10.060  1.00  3.980          H  
ATOM    225 3HE  MET A  11     -23.961  -0.934 -10.980  1.00  3.980          H  
ATOM    226  N   THR A  12     -19.043  -2.653 -11.917  1.00  1.710          N  
ATOM    227  CA  THR A  12     -18.518  -3.032 -13.220  1.00  1.430          C  
ATOM    228  C   THR A  12     -17.604  -4.248 -13.108  1.00  1.330          C  
ATOM    229  O   THR A  12     -17.257  -4.866 -14.117  1.00  1.330          O  
ATOM    230  CB  THR A  12     -17.767  -1.875 -13.900  1.00  2.110          C  
ATOM    231  OG1 THR A  12     -16.696  -1.482 -13.104  1.00  2.110          O  
ATOM    232  CG2 THR A  12     -18.668  -0.687 -14.156  1.00  2.110          C  
ATOM    233  H   THR A  12     -18.363  -2.467 -11.181  1.00  2.050          H  
ATOM    234  HA  THR A  12     -19.354  -3.311 -13.857  1.00  1.720          H  
ATOM    235  HB  THR A  12     -17.370  -2.219 -14.830  1.00  2.540          H  
ATOM    236  HG1 THR A  12     -16.078  -0.979 -13.675  1.00  2.540          H  
ATOM    237 1HG2 THR A  12     -18.089   0.092 -14.646  1.00  2.540          H  
ATOM    238 2HG2 THR A  12     -19.493  -0.989 -14.800  1.00  2.540          H  
ATOM    239 3HG2 THR A  12     -19.059  -0.314 -13.214  1.00  2.540          H  
ATOM    240  N   LEU A  13     -17.269  -4.626 -11.867  1.00  1.490          N  
ATOM    241  CA  LEU A  13     -16.341  -5.698 -11.531  1.00  1.600          C  
ATOM    242  C   LEU A  13     -14.938  -5.332 -11.940  1.00  1.240          C  
ATOM    243  O   LEU A  13     -14.218  -6.129 -12.560  1.00  1.730          O  
ATOM    244  CB  LEU A  13     -16.711  -7.037 -12.195  1.00  2.200          C  
ATOM    245  CG  LEU A  13     -18.098  -7.627 -11.900  1.00  2.200          C  
ATOM    246  CD1 LEU A  13     -18.263  -8.917 -12.734  1.00  2.200          C  
ATOM    247  CD2 LEU A  13     -18.234  -7.917 -10.392  1.00  2.200          C  
ATOM    248  H   LEU A  13     -17.580  -4.058 -11.084  1.00  1.790          H  
ATOM    249  HA  LEU A  13     -16.350  -5.811 -10.456  1.00  1.920          H  
ATOM    250 1HB  LEU A  13     -16.595  -6.968 -13.270  1.00  2.640          H  
ATOM    251 2HB  LEU A  13     -15.998  -7.751 -11.847  1.00  2.640          H  
ATOM    252  HG  LEU A  13     -18.874  -6.923 -12.206  1.00  2.640          H  
ATOM    253 1HD1 LEU A  13     -19.246  -9.348 -12.552  1.00  2.640          H  
ATOM    254 2HD1 LEU A  13     -18.171  -8.688 -13.788  1.00  2.640          H  
ATOM    255 3HD1 LEU A  13     -17.504  -9.639 -12.464  1.00  2.640          H  
ATOM    256 1HD2 LEU A  13     -19.218  -8.344 -10.196  1.00  2.640          H  
ATOM    257 2HD2 LEU A  13     -17.465  -8.621 -10.081  1.00  2.640          H  
ATOM    258 3HD2 LEU A  13     -18.136  -6.995  -9.823  1.00  2.640          H  
ATOM    259  N   THR A  14     -14.547  -4.117 -11.556  1.00  0.980          N  
ATOM    260  CA  THR A  14     -13.220  -3.627 -11.877  1.00  1.280          C  
ATOM    261  C   THR A  14     -12.417  -3.195 -10.672  1.00  1.250          C  
ATOM    262  O   THR A  14     -12.951  -2.910  -9.594  1.00  1.420          O  
ATOM    263  CB  THR A  14     -13.328  -2.415 -12.817  1.00  1.670          C  
ATOM    264  OG1 THR A  14     -12.048  -2.072 -13.293  1.00  1.670          O  
ATOM    265  CG2 THR A  14     -13.883  -1.208 -12.060  1.00  1.670          C  
ATOM    266  H   THR A  14     -15.208  -3.539 -11.034  1.00  1.180          H  
ATOM    267  HA  THR A  14     -12.670  -4.415 -12.364  1.00  1.540          H  
ATOM    268  HB  THR A  14     -13.989  -2.655 -13.647  1.00  2.010          H  
ATOM    269  HG1 THR A  14     -11.701  -2.786 -13.841  1.00  2.010          H  
ATOM    270 1HG2 THR A  14     -13.969  -0.357 -12.732  1.00  2.010          H  
ATOM    271 2HG2 THR A  14     -14.846  -1.462 -11.673  1.00  2.010          H  
ATOM    272 3HG2 THR A  14     -13.231  -0.933 -11.235  1.00  2.010          H  
ATOM    273  N   ARG A  15     -11.119  -3.068 -10.885  1.00  1.180          N  
ATOM    274  CA  ARG A  15     -10.223  -2.576  -9.866  1.00  1.240          C  
ATOM    275  C   ARG A  15      -9.347  -1.466 -10.403  1.00  1.030          C  
ATOM    276  O   ARG A  15      -8.565  -1.655 -11.350  1.00  1.020          O  
ATOM    277  CB  ARG A  15      -9.334  -3.683  -9.311  1.00  1.710          C  
ATOM    278  CG  ARG A  15      -8.354  -3.199  -8.248  1.00  1.710          C  
ATOM    279  CD  ARG A  15      -7.577  -4.278  -7.600  1.00  1.710          C  
ATOM    280  NE  ARG A  15      -8.399  -5.117  -6.731  1.00  1.710          N  
ATOM    281  CZ  ARG A  15      -7.914  -6.065  -5.896  1.00  1.710          C  
ATOM    282  NH1 ARG A  15      -6.617  -6.280  -5.813  1.00  1.710          N  
ATOM    283  NH2 ARG A  15      -8.745  -6.778  -5.152  1.00  1.710          N  
ATOM    284  H   ARG A  15     -10.765  -3.317 -11.812  1.00  1.420          H  
ATOM    285  HA  ARG A  15     -10.816  -2.176  -9.048  1.00  1.490          H  
ATOM    286 1HB  ARG A  15      -9.943  -4.468  -8.887  1.00  2.050          H  
ATOM    287 2HB  ARG A  15      -8.754  -4.119 -10.123  1.00  2.050          H  
ATOM    288 1HG  ARG A  15      -7.634  -2.516  -8.702  1.00  2.050          H  
ATOM    289 2HG  ARG A  15      -8.910  -2.666  -7.476  1.00  2.050          H  
ATOM    290 1HD  ARG A  15      -7.137  -4.908  -8.370  1.00  2.050          H  
ATOM    291 2HD  ARG A  15      -6.787  -3.833  -7.001  1.00  2.050          H  
ATOM    292  HE  ARG A  15      -9.400  -4.983  -6.756  1.00  2.050          H  
ATOM    293 1HH1 ARG A  15      -5.976  -5.739  -6.371  1.00  2.050          H  
ATOM    294 2HH1 ARG A  15      -6.261  -6.984  -5.185  1.00  2.050          H  
ATOM    295 1HH2 ARG A  15      -9.741  -6.619  -5.205  1.00  2.050          H  
ATOM    296 2HH2 ARG A  15      -8.386  -7.484  -4.526  1.00  2.050          H  
ATOM    297  N   ALA A  16      -9.483  -0.298  -9.794  1.00  1.010          N  
ATOM    298  CA  ALA A  16      -8.686   0.840 -10.182  1.00  0.950          C  
ATOM    299  C   ALA A  16      -7.373   0.694  -9.512  1.00  0.920          C  
ATOM    300  O   ALA A  16      -7.337   0.231  -8.378  1.00  1.190          O  
ATOM    301  CB  ALA A  16      -9.327   2.133  -9.783  1.00  1.350          C  
ATOM    302  H   ALA A  16     -10.147  -0.225  -9.021  1.00  1.210          H  
ATOM    303  HA  ALA A  16      -8.527   0.821 -11.256  1.00  1.140          H  
ATOM    304 1HB  ALA A  16      -8.678   2.923 -10.098  1.00  1.620          H  
ATOM    305 2HB  ALA A  16     -10.268   2.223 -10.261  1.00  1.620          H  
ATOM    306 3HB  ALA A  16      -9.459   2.163  -8.712  1.00  1.620          H  
ATOM    307  N   HIS A  17      -6.319   1.183 -10.126  1.00  0.840          N  
ATOM    308  CA  HIS A  17      -5.024   1.142  -9.478  1.00  1.020          C  
ATOM    309  C   HIS A  17      -4.101   2.236  -9.962  1.00  1.090          C  
ATOM    310  O   HIS A  17      -4.088   2.593 -11.147  1.00  1.240          O  
ATOM    311  CB  HIS A  17      -4.383  -0.243  -9.666  1.00  1.360          C  
ATOM    312  CG  HIS A  17      -3.034  -0.391  -9.027  1.00  1.360          C  
ATOM    313  ND1 HIS A  17      -1.879   0.080  -9.620  1.00  1.360          N  
ATOM    314  CD2 HIS A  17      -2.650  -0.951  -7.861  1.00  1.360          C  
ATOM    315  CE1 HIS A  17      -0.858  -0.174  -8.839  1.00  1.360          C  
ATOM    316  NE2 HIS A  17      -1.305  -0.804  -7.773  1.00  1.360          N  
ATOM    317  H   HIS A  17      -6.409   1.555 -11.080  1.00  1.010          H  
ATOM    318  HA  HIS A  17      -5.155   1.293  -8.418  1.00  1.220          H  
ATOM    319 1HB  HIS A  17      -5.038  -0.992  -9.220  1.00  1.630          H  
ATOM    320 2HB  HIS A  17      -4.309  -0.479 -10.708  1.00  1.630          H  
ATOM    321  HD1 HIS A  17      -1.827   0.622 -10.464  1.00  1.630          H  
ATOM    322  HD2 HIS A  17      -3.174  -1.450  -7.058  1.00  1.630          H  
ATOM    323  HE1 HIS A  17       0.143   0.130  -9.133  1.00  1.630          H  
ATOM    324  N   TYR A  18      -3.316   2.781  -9.041  1.00  1.200          N  
ATOM    325  CA  TYR A  18      -2.358   3.781  -9.450  1.00  1.430          C  
ATOM    326  C   TYR A  18      -1.063   3.750  -8.661  1.00  1.560          C  
ATOM    327  O   TYR A  18      -0.983   3.258  -7.523  1.00  1.560          O  
ATOM    328  CB  TYR A  18      -2.949   5.191  -9.320  1.00  1.910          C  
ATOM    329  CG  TYR A  18      -3.153   5.668  -7.900  1.00  1.910          C  
ATOM    330  CD1 TYR A  18      -2.129   6.358  -7.280  1.00  1.910          C  
ATOM    331  CD2 TYR A  18      -4.330   5.446  -7.229  1.00  1.910          C  
ATOM    332  CE1 TYR A  18      -2.261   6.823  -6.009  1.00  1.910          C  
ATOM    333  CE2 TYR A  18      -4.479   5.932  -5.936  1.00  1.910          C  
ATOM    334  CZ  TYR A  18      -3.433   6.626  -5.335  1.00  1.910          C  
ATOM    335  OH  TYR A  18      -3.540   7.121  -4.057  1.00  1.910          O  
ATOM    336  H   TYR A  18      -3.392   2.472  -8.066  1.00  1.440          H  
ATOM    337  HA  TYR A  18      -2.103   3.592 -10.489  1.00  1.720          H  
ATOM    338 1HB  TYR A  18      -2.298   5.907  -9.819  1.00  2.290          H  
ATOM    339 2HB  TYR A  18      -3.908   5.220  -9.825  1.00  2.290          H  
ATOM    340  HD1 TYR A  18      -1.217   6.539  -7.811  1.00  2.290          H  
ATOM    341  HD2 TYR A  18      -5.136   4.897  -7.711  1.00  2.290          H  
ATOM    342  HE1 TYR A  18      -1.445   7.365  -5.542  1.00  2.290          H  
ATOM    343  HE2 TYR A  18      -5.412   5.767  -5.391  1.00  2.290          H  
ATOM    344  HH  TYR A  18      -4.293   6.714  -3.601  1.00  2.290          H  
ATOM    345  N   LYS A  19      -0.046   4.349  -9.270  1.00  1.810          N  
ATOM    346  CA  LYS A  19       1.237   4.539  -8.612  1.00  2.040          C  
ATOM    347  C   LYS A  19       1.353   6.017  -8.253  1.00  2.120          C  
ATOM    348  O   LYS A  19       0.938   6.907  -9.021  1.00  2.060          O  
ATOM    349  CB  LYS A  19       2.430   4.114  -9.478  1.00  2.760          C  
ATOM    350  CG  LYS A  19       3.773   4.147  -8.711  1.00  2.760          C  
ATOM    351  CD  LYS A  19       4.970   3.817  -9.542  1.00  2.760          C  
ATOM    352  CE  LYS A  19       6.213   3.846  -8.645  1.00  2.760          C  
ATOM    353  NZ  LYS A  19       7.465   3.875  -9.425  1.00  2.760          N  
ATOM    354  H   LYS A  19      -0.218   4.699 -10.219  1.00  2.170          H  
ATOM    355  HA  LYS A  19       1.258   3.970  -7.682  1.00  2.450          H  
ATOM    356 1HB  LYS A  19       2.270   3.104  -9.855  1.00  3.320          H  
ATOM    357 2HB  LYS A  19       2.523   4.777 -10.328  1.00  3.320          H  
ATOM    358 1HG  LYS A  19       3.974   5.128  -8.318  1.00  3.320          H  
ATOM    359 2HG  LYS A  19       3.725   3.451  -7.872  1.00  3.320          H  
ATOM    360 1HD  LYS A  19       4.858   2.824  -9.980  1.00  3.320          H  
ATOM    361 2HD  LYS A  19       5.087   4.549 -10.344  1.00  3.320          H  
ATOM    362 1HE  LYS A  19       6.180   4.726  -7.998  1.00  3.320          H  
ATOM    363 2HE  LYS A  19       6.209   2.951  -8.026  1.00  3.320          H  
ATOM    364 1HZ  LYS A  19       8.256   3.895  -8.806  1.00  3.320          H  
ATOM    365 2HZ  LYS A  19       7.531   3.084 -10.038  1.00  3.320          H  
ATOM    366 3HZ  LYS A  19       7.434   4.756  -9.963  1.00  3.320          H  
ATOM    367  N   ILE A  20       2.018   6.289  -7.138  1.00  2.370          N  
ATOM    368  CA  ILE A  20       2.202   7.660  -6.661  1.00  2.530          C  
ATOM    369  C   ILE A  20       3.074   8.564  -7.541  1.00  2.610          C  
ATOM    370  O   ILE A  20       3.330   9.700  -7.174  1.00  3.070          O  
ATOM    371  CB  ILE A  20       2.685   7.695  -5.209  1.00  3.480          C  
ATOM    372  CG1 ILE A  20       4.048   7.028  -5.018  1.00  3.480          C  
ATOM    373  CG2 ILE A  20       1.643   7.020  -4.330  1.00  3.480          C  
ATOM    374  CD1 ILE A  20       5.282   7.905  -5.217  1.00  3.480          C  
ATOM    375  H   ILE A  20       2.358   5.500  -6.573  1.00  2.840          H  
ATOM    376  HA  ILE A  20       1.213   8.111  -6.645  1.00  3.040          H  
ATOM    377  HB  ILE A  20       2.781   8.713  -4.914  1.00  4.170          H  
ATOM    378 1HG1 ILE A  20       4.082   6.649  -4.009  1.00  4.170          H  
ATOM    379 2HG1 ILE A  20       4.123   6.200  -5.713  1.00  4.170          H  
ATOM    380 1HG2 ILE A  20       1.955   7.075  -3.287  1.00  4.170          H  
ATOM    381 2HG2 ILE A  20       0.692   7.533  -4.448  1.00  4.170          H  
ATOM    382 3HG2 ILE A  20       1.528   5.977  -4.619  1.00  4.170          H  
ATOM    383 1HD1 ILE A  20       6.169   7.312  -5.036  1.00  4.170          H  
ATOM    384 2HD1 ILE A  20       5.344   8.301  -6.222  1.00  4.170          H  
ATOM    385 3HD1 ILE A  20       5.255   8.727  -4.519  1.00  4.170          H  
ATOM    386  N   ASP A  21       3.569   8.059  -8.670  1.00  2.530          N  
ATOM    387  CA  ASP A  21       4.285   8.892  -9.634  1.00  2.710          C  
ATOM    388  C   ASP A  21       3.297   9.590 -10.585  1.00  2.690          C  
ATOM    389  O   ASP A  21       3.696  10.356 -11.465  1.00  3.030          O  
ATOM    390  CB  ASP A  21       5.244   8.060 -10.498  1.00  3.720          C  
ATOM    391  CG  ASP A  21       6.474   7.490  -9.776  1.00  3.720          C  
ATOM    392  OD1 ASP A  21       6.903   8.033  -8.788  1.00  3.720          O  
ATOM    393  OD2 ASP A  21       6.989   6.485 -10.262  1.00  3.720          O  
ATOM    394  H   ASP A  21       3.419   7.083  -8.876  1.00  3.040          H  
ATOM    395  HA  ASP A  21       4.843   9.656  -9.095  1.00  3.250          H  
ATOM    396 1HB  ASP A  21       4.688   7.227 -10.933  1.00  4.470          H  
ATOM    397 2HB  ASP A  21       5.593   8.675 -11.329  1.00  4.470          H  
ATOM    398  N   GLY A  22       1.998   9.297 -10.440  1.00  2.510          N  
ATOM    399  CA  GLY A  22       1.007   9.896 -11.328  1.00  2.760          C  
ATOM    400  C   GLY A  22       0.608   8.951 -12.455  1.00  2.450          C  
ATOM    401  O   GLY A  22       0.428   9.374 -13.593  1.00  2.350          O  
ATOM    402  H   GLY A  22       1.700   8.642  -9.714  1.00  3.010          H  
ATOM    403 1HA  GLY A  22       0.130  10.181 -10.754  1.00  3.310          H  
ATOM    404 2HA  GLY A  22       1.412  10.811 -11.747  1.00  3.310          H  
ATOM    405  N   GLN A  23       0.567   7.650 -12.169  1.00  2.460          N  
ATOM    406  CA  GLN A  23       0.237   6.662 -13.207  1.00  2.260          C  
ATOM    407  C   GLN A  23      -1.076   5.946 -12.933  1.00  1.930          C  
ATOM    408  O   GLN A  23      -1.195   5.202 -11.961  1.00  1.830          O  
ATOM    409  CB  GLN A  23       1.357   5.618 -13.328  1.00  3.240          C  
ATOM    410  CG  GLN A  23       1.118   4.492 -14.373  1.00  3.240          C  
ATOM    411  CD  GLN A  23       1.198   4.989 -15.817  1.00  3.240          C  
ATOM    412  OE1 GLN A  23       2.253   5.475 -16.232  1.00  3.240          O  
ATOM    413  NE2 GLN A  23       0.120   4.849 -16.589  1.00  3.240          N  
ATOM    414  H   GLN A  23       0.719   7.362 -11.201  1.00  2.950          H  
ATOM    415  HA  GLN A  23       0.139   7.180 -14.160  1.00  2.710          H  
ATOM    416 1HB  GLN A  23       2.289   6.119 -13.580  1.00  3.890          H  
ATOM    417 2HB  GLN A  23       1.499   5.141 -12.370  1.00  3.890          H  
ATOM    418 1HG  GLN A  23       1.889   3.736 -14.238  1.00  3.890          H  
ATOM    419 2HG  GLN A  23       0.135   4.043 -14.218  1.00  3.890          H  
ATOM    420 1HE2 GLN A  23       0.148   5.149 -17.548  1.00  3.890          H  
ATOM    421 2HE2 GLN A  23      -0.719   4.417 -16.234  1.00  3.890          H  
ATOM    422  N   LEU A  24      -2.059   6.139 -13.813  1.00  1.910          N  
ATOM    423  CA  LEU A  24      -3.388   5.534 -13.638  1.00  1.610          C  
ATOM    424  C   LEU A  24      -3.676   4.342 -14.547  1.00  1.620          C  
ATOM    425  O   LEU A  24      -3.471   4.416 -15.763  1.00  2.010          O  
ATOM    426  CB  LEU A  24      -4.447   6.553 -14.027  1.00  2.370          C  
ATOM    427  CG  LEU A  24      -4.502   7.832 -13.313  1.00  2.370          C  
ATOM    428  CD1 LEU A  24      -5.439   8.697 -14.072  1.00  2.370          C  
ATOM    429  CD2 LEU A  24      -5.019   7.645 -11.882  1.00  2.370          C  
ATOM    430  H   LEU A  24      -1.881   6.747 -14.603  1.00  2.290          H  
ATOM    431  HA  LEU A  24      -3.497   5.210 -12.604  1.00  1.930          H  
ATOM    432 1HB  LEU A  24      -4.313   6.780 -15.077  1.00  2.850          H  
ATOM    433 2HB  LEU A  24      -5.423   6.078 -13.907  1.00  2.850          H  
ATOM    434  HG  LEU A  24      -3.526   8.284 -13.297  1.00  2.850          H  
ATOM    435 1HD1 LEU A  24      -5.472   9.629 -13.605  1.00  2.850          H  
ATOM    436 2HD1 LEU A  24      -5.079   8.829 -15.087  1.00  2.850          H  
ATOM    437 3HD1 LEU A  24      -6.435   8.242 -14.096  1.00  2.850          H  
ATOM    438 1HD2 LEU A  24      -5.085   8.611 -11.382  1.00  2.850          H  
ATOM    439 2HD2 LEU A  24      -6.009   7.191 -11.914  1.00  2.850          H  
ATOM    440 3HD2 LEU A  24      -4.348   7.003 -11.333  1.00  2.850          H  
ATOM    441  N   CYS A  25      -4.350   3.331 -14.005  1.00  1.380          N  
ATOM    442  CA  CYS A  25      -4.810   2.197 -14.805  1.00  1.470          C  
ATOM    443  C   CYS A  25      -6.110   1.623 -14.240  1.00  1.320          C  
ATOM    444  O   CYS A  25      -6.551   2.009 -13.149  1.00  1.250          O  
ATOM    445  CB  CYS A  25      -3.744   1.109 -14.846  1.00  2.020          C  
ATOM    446  SG  CYS A  25      -3.412   0.373 -13.255  1.00  2.020          S  
ATOM    447  H   CYS A  25      -4.463   3.306 -12.988  1.00  1.660          H  
ATOM    448  HA  CYS A  25      -4.997   2.538 -15.822  1.00  1.760          H  
ATOM    449 1HB  CYS A  25      -4.041   0.311 -15.530  1.00  2.430          H  
ATOM    450 2HB  CYS A  25      -2.814   1.535 -15.220  1.00  2.430          H  
ATOM    451  HG  CYS A  25      -3.574   1.511 -12.530  1.00  2.430          H  
ATOM    452  N   LEU A  26      -6.743   0.733 -15.008  1.00  1.380          N  
ATOM    453  CA  LEU A  26      -7.995   0.120 -14.586  1.00  1.350          C  
ATOM    454  C   LEU A  26      -8.214  -1.207 -15.319  1.00  1.440          C  
ATOM    455  O   LEU A  26      -8.129  -1.262 -16.548  1.00  1.690          O  
ATOM    456  CB  LEU A  26      -9.134   1.130 -14.852  1.00  1.900          C  
ATOM    457  CG  LEU A  26     -10.579   0.746 -14.487  1.00  1.900          C  
ATOM    458  CD1 LEU A  26     -10.706   0.591 -13.037  1.00  1.900          C  
ATOM    459  CD2 LEU A  26     -11.490   1.834 -14.897  1.00  1.900          C  
ATOM    460  H   LEU A  26      -6.341   0.465 -15.897  1.00  1.660          H  
ATOM    461  HA  LEU A  26      -7.929  -0.089 -13.519  1.00  1.620          H  
ATOM    462 1HB  LEU A  26      -8.912   2.037 -14.295  1.00  2.280          H  
ATOM    463 2HB  LEU A  26      -9.126   1.379 -15.912  1.00  2.280          H  
ATOM    464  HG  LEU A  26     -10.862  -0.189 -14.978  1.00  2.280          H  
ATOM    465 1HD1 LEU A  26     -11.717   0.356 -12.789  1.00  2.280          H  
ATOM    466 2HD1 LEU A  26     -10.074  -0.199 -12.715  1.00  2.280          H  
ATOM    467 3HD1 LEU A  26     -10.430   1.517 -12.559  1.00  2.280          H  
ATOM    468 1HD2 LEU A  26     -12.506   1.569 -14.624  1.00  2.280          H  
ATOM    469 2HD2 LEU A  26     -11.212   2.745 -14.385  1.00  2.280          H  
ATOM    470 3HD2 LEU A  26     -11.427   1.985 -15.972  1.00  2.280          H  
ATOM    471  N   HIS A  27      -8.497  -2.273 -14.562  1.00  1.330          N  
ATOM    472  CA  HIS A  27      -8.704  -3.604 -15.152  1.00  1.520          C  
ATOM    473  C   HIS A  27     -10.002  -4.252 -14.653  1.00  1.350          C  
ATOM    474  O   HIS A  27     -10.475  -3.940 -13.560  1.00  1.310          O  
ATOM    475  CB  HIS A  27      -7.500  -4.487 -14.824  1.00  2.050          C  
ATOM    476  CG  HIS A  27      -6.210  -3.933 -15.374  1.00  2.050          C  
ATOM    477  ND1 HIS A  27      -5.843  -4.077 -16.692  1.00  2.050          N  
ATOM    478  CD2 HIS A  27      -5.216  -3.220 -14.780  1.00  2.050          C  
ATOM    479  CE1 HIS A  27      -4.677  -3.487 -16.887  1.00  2.050          C  
ATOM    480  NE2 HIS A  27      -4.269  -2.967 -15.743  1.00  2.050          N  
ATOM    481  H   HIS A  27      -8.533  -2.145 -13.545  1.00  1.600          H  
ATOM    482  HA  HIS A  27      -8.774  -3.517 -16.234  1.00  1.820          H  
ATOM    483 1HB  HIS A  27      -7.402  -4.584 -13.741  1.00  2.460          H  
ATOM    484 2HB  HIS A  27      -7.652  -5.485 -15.234  1.00  2.460          H  
ATOM    485  HD1 HIS A  27      -6.446  -4.349 -17.441  1.00  2.460          H  
ATOM    486  HD2 HIS A  27      -5.069  -2.862 -13.760  1.00  2.460          H  
ATOM    487  HE1 HIS A  27      -4.214  -3.496 -17.873  1.00  2.460          H  
ATOM    488  N   ALA A  28     -10.580  -5.196 -15.412  1.00  1.290          N  
ATOM    489  CA  ALA A  28     -11.844  -5.808 -14.959  1.00  1.100          C  
ATOM    490  C   ALA A  28     -11.972  -7.289 -15.298  1.00  1.280          C  
ATOM    491  O   ALA A  28     -11.253  -7.823 -16.147  1.00  1.550          O  
ATOM    492  CB  ALA A  28     -13.028  -5.051 -15.554  1.00  1.620          C  
ATOM    493  H   ALA A  28     -10.173  -5.466 -16.298  1.00  1.550          H  
ATOM    494  HA  ALA A  28     -11.877  -5.737 -13.880  1.00  1.320          H  
ATOM    495 1HB  ALA A  28     -13.967  -5.475 -15.177  1.00  1.940          H  
ATOM    496 2HB  ALA A  28     -12.971  -4.010 -15.277  1.00  1.940          H  
ATOM    497 3HB  ALA A  28     -13.008  -5.136 -16.637  1.00  1.940          H  
ATOM    498  N   ARG A  29     -12.893  -7.940 -14.579  1.00  1.240          N  
ATOM    499  CA  ARG A  29     -13.185  -9.361 -14.710  1.00  1.490          C  
ATOM    500  C   ARG A  29     -13.738  -9.758 -16.095  1.00  1.620          C  
ATOM    501  O   ARG A  29     -14.455  -8.986 -16.733  1.00  1.530          O  
ATOM    502  CB  ARG A  29     -14.161  -9.784 -13.611  1.00  1.990          C  
ATOM    503  CG  ARG A  29     -13.589  -9.748 -12.197  1.00  1.990          C  
ATOM    504  CD  ARG A  29     -14.523 -10.341 -11.195  1.00  1.990          C  
ATOM    505  NE  ARG A  29     -13.989 -10.249  -9.845  1.00  1.990          N  
ATOM    506  CZ  ARG A  29     -14.642 -10.610  -8.719  1.00  1.990          C  
ATOM    507  NH1 ARG A  29     -15.862 -11.106  -8.780  1.00  1.990          N  
ATOM    508  NH2 ARG A  29     -14.048 -10.461  -7.546  1.00  1.990          N  
ATOM    509  H   ARG A  29     -13.427  -7.390 -13.893  1.00  1.490          H  
ATOM    510  HA  ARG A  29     -12.242  -9.873 -14.534  1.00  1.790          H  
ATOM    511 1HB  ARG A  29     -15.025  -9.124 -13.639  1.00  2.380          H  
ATOM    512 2HB  ARG A  29     -14.522 -10.776 -13.776  1.00  2.380          H  
ATOM    513 1HG  ARG A  29     -12.654 -10.305 -12.168  1.00  2.380          H  
ATOM    514 2HG  ARG A  29     -13.403  -8.711 -11.914  1.00  2.380          H  
ATOM    515 1HD  ARG A  29     -15.469  -9.831 -11.220  1.00  2.380          H  
ATOM    516 2HD  ARG A  29     -14.675 -11.393 -11.432  1.00  2.380          H  
ATOM    517  HE  ARG A  29     -13.052  -9.873  -9.741  1.00  2.380          H  
ATOM    518 1HH1 ARG A  29     -16.319 -11.230  -9.671  1.00  2.380          H  
ATOM    519 2HH1 ARG A  29     -16.342 -11.373  -7.931  1.00  2.380          H  
ATOM    520 1HH2 ARG A  29     -13.112 -10.079  -7.498  1.00  2.380          H  
ATOM    521 2HH2 ARG A  29     -14.525 -10.727  -6.697  1.00  2.380          H  
ATOM    522  N   PRO A  30     -13.480 -11.008 -16.556  1.00  1.960          N  
ATOM    523  CA  PRO A  30     -13.912 -11.611 -17.821  1.00  2.250          C  
ATOM    524  C   PRO A  30     -15.427 -11.741 -18.021  1.00  2.310          C  
ATOM    525  O   PRO A  30     -15.883 -11.996 -19.132  1.00  2.380          O  
ATOM    526  CB  PRO A  30     -13.242 -12.992 -17.792  1.00  3.380          C  
ATOM    527  CG  PRO A  30     -12.994 -13.284 -16.342  1.00  3.380          C  
ATOM    528  CD  PRO A  30     -12.652 -11.950 -15.735  1.00  3.380          C  
ATOM    529  HA  PRO A  30     -13.487 -11.010 -18.641  1.00  2.700          H  
ATOM    530 1HB  PRO A  30     -13.909 -13.733 -18.259  1.00  4.050          H  
ATOM    531 2HB  PRO A  30     -12.319 -12.974 -18.389  1.00  4.050          H  
ATOM    532 1HG  PRO A  30     -13.892 -13.738 -15.889  1.00  4.050          H  
ATOM    533 2HG  PRO A  30     -12.182 -14.021 -16.238  1.00  4.050          H  
ATOM    534 1HD  PRO A  30     -12.937 -11.997 -14.691  1.00  4.050          H  
ATOM    535 2HD  PRO A  30     -11.579 -11.733 -15.866  1.00  4.050          H  
ATOM    536  N   ASN A  31     -16.205 -11.603 -16.954  1.00  2.580          N  
ATOM    537  CA  ASN A  31     -17.648 -11.730 -17.022  1.00  2.800          C  
ATOM    538  C   ASN A  31     -18.331 -10.391 -16.783  1.00  2.300          C  
ATOM    539  O   ASN A  31     -19.139 -10.229 -15.864  1.00  2.410          O  
ATOM    540  CB  ASN A  31     -18.095 -12.762 -16.015  1.00  3.830          C  
ATOM    541  CG  ASN A  31     -17.676 -12.373 -14.628  1.00  3.830          C  
ATOM    542  OD1 ASN A  31     -16.689 -11.635 -14.476  1.00  3.830          O  
ATOM    543  ND2 ASN A  31     -18.380 -12.844 -13.629  1.00  3.830          N  
ATOM    544  H   ASN A  31     -15.807 -11.391 -16.046  1.00  3.100          H  
ATOM    545  HA  ASN A  31     -17.926 -12.063 -18.022  1.00  3.360          H  
ATOM    546 1HB  ASN A  31     -19.180 -12.867 -16.049  1.00  4.600          H  
ATOM    547 2HB  ASN A  31     -17.657 -13.728 -16.263  1.00  4.600          H  
ATOM    548 1HD2 ASN A  31     -18.136 -12.609 -12.690  1.00  4.600          H  
ATOM    549 2HD2 ASN A  31     -19.166 -13.434 -13.807  1.00  4.600          H  
ATOM    550  N   SER A  32     -18.013  -9.439 -17.653  1.00  1.860          N  
ATOM    551  CA  SER A  32     -18.524  -8.086 -17.571  1.00  1.650          C  
ATOM    552  C   SER A  32     -18.615  -7.486 -18.987  1.00  1.740          C  
ATOM    553  O   SER A  32     -17.826  -7.845 -19.863  1.00  2.140          O  
ATOM    554  CB  SER A  32     -17.577  -7.295 -16.691  1.00  2.390          C  
ATOM    555  OG  SER A  32     -16.319  -7.136 -17.311  1.00  2.390          O  
ATOM    556  H   SER A  32     -17.359  -9.666 -18.394  1.00  2.230          H  
ATOM    557  HA  SER A  32     -19.518  -8.102 -17.125  1.00  1.980          H  
ATOM    558 1HB  SER A  32     -17.998  -6.346 -16.457  1.00  2.870          H  
ATOM    559 2HB  SER A  32     -17.437  -7.811 -15.752  1.00  2.870          H  
ATOM    560  HG  SER A  32     -15.766  -7.910 -17.054  1.00  2.870          H  
ATOM    561  N   GLU A  33     -19.566  -6.559 -19.208  1.00  1.800          N  
ATOM    562  CA  GLU A  33     -19.747  -5.896 -20.518  1.00  2.290          C  
ATOM    563  C   GLU A  33     -20.466  -4.539 -20.388  1.00  2.180          C  
ATOM    564  O   GLU A  33     -21.162  -4.305 -19.401  1.00  2.300          O  
ATOM    565  CB  GLU A  33     -20.511  -6.844 -21.470  1.00  3.010          C  
ATOM    566  CG  GLU A  33     -20.721  -6.363 -22.937  1.00  3.010          C  
ATOM    567  CD  GLU A  33     -19.446  -6.025 -23.687  1.00  3.010          C  
ATOM    568  OE1 GLU A  33     -18.903  -4.966 -23.419  1.00  3.010          O  
ATOM    569  OE2 GLU A  33     -19.032  -6.793 -24.522  1.00  3.010          O  
ATOM    570  H   GLU A  33     -20.200  -6.332 -18.454  1.00  2.160          H  
ATOM    571  HA  GLU A  33     -18.760  -5.708 -20.943  1.00  2.750          H  
ATOM    572 1HB  GLU A  33     -19.988  -7.799 -21.518  1.00  3.610          H  
ATOM    573 2HB  GLU A  33     -21.498  -7.040 -21.054  1.00  3.610          H  
ATOM    574 1HG  GLU A  33     -21.206  -7.177 -23.472  1.00  3.610          H  
ATOM    575 2HG  GLU A  33     -21.399  -5.528 -22.965  1.00  3.610          H  
ATOM    576  N   ASN A  34     -20.302  -3.659 -21.398  1.00  2.600          N  
ATOM    577  CA  ASN A  34     -20.942  -2.328 -21.459  1.00  2.950          C  
ATOM    578  C   ASN A  34     -20.617  -1.510 -20.221  1.00  2.240          C  
ATOM    579  O   ASN A  34     -21.455  -0.791 -19.665  1.00  2.770          O  
ATOM    580  CB  ASN A  34     -22.452  -2.440 -21.622  1.00  3.990          C  
ATOM    581  CG  ASN A  34     -22.866  -3.061 -22.917  1.00  3.990          C  
ATOM    582  OD1 ASN A  34     -22.303  -2.772 -23.982  1.00  3.990          O  
ATOM    583  ND2 ASN A  34     -23.857  -3.916 -22.854  1.00  3.990          N  
ATOM    584  H   ASN A  34     -19.710  -3.961 -22.180  1.00  3.120          H  
ATOM    585  HA  ASN A  34     -20.538  -1.792 -22.319  1.00  3.540          H  
ATOM    586 1HB  ASN A  34     -22.869  -3.026 -20.805  1.00  4.790          H  
ATOM    587 2HB  ASN A  34     -22.892  -1.445 -21.561  1.00  4.790          H  
ATOM    588 1HD2 ASN A  34     -24.185  -4.365 -23.685  1.00  4.790          H  
ATOM    589 2HD2 ASN A  34     -24.284  -4.120 -21.972  1.00  4.790          H  
ATOM    590  N   LEU A  35     -19.364  -1.573 -19.821  1.00  1.500          N  
ATOM    591  CA  LEU A  35     -18.902  -0.934 -18.612  1.00  1.560          C  
ATOM    592  C   LEU A  35     -18.589   0.534 -18.774  1.00  1.430          C  
ATOM    593  O   LEU A  35     -17.450   0.969 -18.644  1.00  1.490          O  
ATOM    594  CB  LEU A  35     -17.663  -1.658 -18.134  1.00  2.160          C  
ATOM    595  CG  LEU A  35     -17.825  -3.178 -17.986  1.00  2.160          C  
ATOM    596  CD1 LEU A  35     -16.533  -3.738 -17.483  1.00  2.160          C  
ATOM    597  CD2 LEU A  35     -19.019  -3.530 -17.107  1.00  2.160          C  
ATOM    598  H   LEU A  35     -18.730  -2.143 -20.359  1.00  1.800          H  
ATOM    599  HA  LEU A  35     -19.687  -1.004 -17.863  1.00  1.870          H  
ATOM    600 1HB  LEU A  35     -16.851  -1.467 -18.833  1.00  2.590          H  
ATOM    601 2HB  LEU A  35     -17.387  -1.257 -17.164  1.00  2.590          H  
ATOM    602  HG  LEU A  35     -17.989  -3.612 -18.966  1.00  2.590          H  
ATOM    603 1HD1 LEU A  35     -16.606  -4.786 -17.423  1.00  2.590          H  
ATOM    604 2HD1 LEU A  35     -15.734  -3.480 -18.172  1.00  2.590          H  
ATOM    605 3HD1 LEU A  35     -16.310  -3.345 -16.501  1.00  2.590          H  
ATOM    606 1HD2 LEU A  35     -19.115  -4.590 -17.041  1.00  2.590          H  
ATOM    607 2HD2 LEU A  35     -18.890  -3.136 -16.142  1.00  2.590          H  
ATOM    608 3HD2 LEU A  35     -19.938  -3.141 -17.525  1.00  2.590          H  
ATOM    609  N   ARG A  36     -19.624   1.327 -19.013  1.00  1.500          N  
ATOM    610  CA  ARG A  36     -19.449   2.778 -19.166  1.00  1.590          C  
ATOM    611  C   ARG A  36     -18.852   3.343 -17.873  1.00  1.410          C  
ATOM    612  O   ARG A  36     -18.014   4.259 -17.888  1.00  1.770          O  
ATOM    613  CB  ARG A  36     -20.761   3.478 -19.492  1.00  2.190          C  
ATOM    614  CG  ARG A  36     -21.288   3.210 -20.901  1.00  2.190          C  
ATOM    615  CD  ARG A  36     -22.391   4.155 -21.291  1.00  2.190          C  
ATOM    616  NE  ARG A  36     -23.595   4.001 -20.466  1.00  2.190          N  
ATOM    617  CZ  ARG A  36     -24.607   3.127 -20.699  1.00  2.190          C  
ATOM    618  NH1 ARG A  36     -24.567   2.307 -21.733  1.00  2.190          N  
ATOM    619  NH2 ARG A  36     -25.645   3.099 -19.877  1.00  2.190          N  
ATOM    620  H   ARG A  36     -20.531   0.860 -19.123  1.00  1.800          H  
ATOM    621  HA  ARG A  36     -18.751   2.963 -19.983  1.00  1.910          H  
ATOM    622 1HB  ARG A  36     -21.526   3.159 -18.788  1.00  2.630          H  
ATOM    623 2HB  ARG A  36     -20.638   4.554 -19.379  1.00  2.630          H  
ATOM    624 1HG  ARG A  36     -20.472   3.321 -21.614  1.00  2.630          H  
ATOM    625 2HG  ARG A  36     -21.670   2.189 -20.947  1.00  2.630          H  
ATOM    626 1HD  ARG A  36     -22.033   5.178 -21.173  1.00  2.630          H  
ATOM    627 2HD  ARG A  36     -22.658   3.998 -22.334  1.00  2.630          H  
ATOM    628  HE  ARG A  36     -23.685   4.611 -19.662  1.00  2.630          H  
ATOM    629 1HH1 ARG A  36     -23.781   2.318 -22.363  1.00  2.630          H  
ATOM    630 2HH1 ARG A  36     -25.325   1.659 -21.893  1.00  2.630          H  
ATOM    631 1HH2 ARG A  36     -25.679   3.726 -19.084  1.00  2.630          H  
ATOM    632 2HH2 ARG A  36     -26.404   2.454 -20.039  1.00  2.630          H  
ATOM    633  N   GLY A  37     -19.256   2.738 -16.755  1.00  1.300          N  
ATOM    634  CA  GLY A  37     -18.802   3.104 -15.430  1.00  1.530          C  
ATOM    635  C   GLY A  37     -17.284   3.007 -15.279  1.00  1.260          C  
ATOM    636  O   GLY A  37     -16.740   3.609 -14.357  1.00  1.420          O  
ATOM    637  H   GLY A  37     -19.957   2.014 -16.830  1.00  1.560          H  
ATOM    638 1HA  GLY A  37     -19.132   4.117 -15.206  1.00  1.840          H  
ATOM    639 2HA  GLY A  37     -19.280   2.455 -14.697  1.00  1.840          H  
ATOM    640  N   ASN A  38     -16.586   2.250 -16.139  1.00  1.060          N  
ATOM    641  CA  ASN A  38     -15.141   2.190 -16.017  1.00  1.090          C  
ATOM    642  C   ASN A  38     -14.512   3.515 -16.417  1.00  0.980          C  
ATOM    643  O   ASN A  38     -13.424   3.858 -15.949  1.00  1.010          O  
ATOM    644  CB  ASN A  38     -14.539   1.053 -16.803  1.00  1.510          C  
ATOM    645  CG  ASN A  38     -14.768  -0.251 -16.150  1.00  1.510          C  
ATOM    646  OD1 ASN A  38     -15.207  -0.323 -14.993  1.00  1.510          O  
ATOM    647  ND2 ASN A  38     -14.437  -1.293 -16.849  1.00  1.510          N  
ATOM    648  H   ASN A  38     -17.044   1.763 -16.913  1.00  1.270          H  
ATOM    649  HA  ASN A  38     -14.897   2.030 -14.967  1.00  1.310          H  
ATOM    650 1HB  ASN A  38     -14.992   1.028 -17.794  1.00  1.820          H  
ATOM    651 2HB  ASN A  38     -13.478   1.207 -16.939  1.00  1.820          H  
ATOM    652 1HD2 ASN A  38     -14.548  -2.209 -16.466  1.00  1.820          H  
ATOM    653 2HD2 ASN A  38     -14.070  -1.180 -17.774  1.00  1.820          H  
ATOM    654  N   LEU A  39     -15.163   4.274 -17.304  1.00  1.150          N  
ATOM    655  CA  LEU A  39     -14.602   5.554 -17.672  1.00  1.490          C  
ATOM    656  C   LEU A  39     -14.725   6.438 -16.465  1.00  1.500          C  
ATOM    657  O   LEU A  39     -13.794   7.157 -16.106  1.00  1.590          O  
ATOM    658  CB  LEU A  39     -15.380   6.173 -18.827  1.00  1.950          C  
ATOM    659  CG  LEU A  39     -15.280   5.504 -20.189  1.00  1.950          C  
ATOM    660  CD1 LEU A  39     -16.327   6.118 -21.098  1.00  1.950          C  
ATOM    661  CD2 LEU A  39     -13.880   5.730 -20.773  1.00  1.950          C  
ATOM    662  H   LEU A  39     -16.065   4.007 -17.703  1.00  1.380          H  
ATOM    663  HA  LEU A  39     -13.551   5.442 -17.919  1.00  1.790          H  
ATOM    664 1HB  LEU A  39     -16.432   6.223 -18.550  1.00  2.340          H  
ATOM    665 2HB  LEU A  39     -15.018   7.170 -18.944  1.00  2.340          H  
ATOM    666  HG  LEU A  39     -15.479   4.433 -20.095  1.00  2.340          H  
ATOM    667 1HD1 LEU A  39     -16.275   5.650 -22.079  1.00  2.340          H  
ATOM    668 2HD1 LEU A  39     -17.318   5.953 -20.670  1.00  2.340          H  
ATOM    669 3HD1 LEU A  39     -16.147   7.184 -21.197  1.00  2.340          H  
ATOM    670 1HD2 LEU A  39     -13.820   5.264 -21.756  1.00  2.340          H  
ATOM    671 2HD2 LEU A  39     -13.694   6.802 -20.867  1.00  2.340          H  
ATOM    672 3HD2 LEU A  39     -13.126   5.292 -20.129  1.00  2.340          H  
ATOM    673  N   GLN A  40     -15.873   6.309 -15.788  1.00  1.600          N  
ATOM    674  CA  GLN A  40     -16.146   7.121 -14.607  1.00  1.970          C  
ATOM    675  C   GLN A  40     -15.139   6.825 -13.496  1.00  1.820          C  
ATOM    676  O   GLN A  40     -14.693   7.752 -12.819  1.00  2.070          O  
ATOM    677  CB  GLN A  40     -17.563   6.869 -14.098  1.00  2.610          C  
ATOM    678  CG  GLN A  40     -18.654   7.379 -15.022  1.00  2.610          C  
ATOM    679  CD  GLN A  40     -20.031   6.994 -14.529  1.00  2.610          C  
ATOM    680  OE1 GLN A  40     -20.154   6.113 -13.672  1.00  2.610          O  
ATOM    681  NE2 GLN A  40     -21.064   7.640 -15.052  1.00  2.610          N  
ATOM    682  H   GLN A  40     -16.573   5.667 -16.178  1.00  1.920          H  
ATOM    683  HA  GLN A  40     -16.053   8.167 -14.873  1.00  2.360          H  
ATOM    684 1HB  GLN A  40     -17.712   5.815 -13.937  1.00  3.130          H  
ATOM    685 2HB  GLN A  40     -17.689   7.361 -13.135  1.00  3.130          H  
ATOM    686 1HG  GLN A  40     -18.594   8.463 -15.076  1.00  3.130          H  
ATOM    687 2HG  GLN A  40     -18.510   6.944 -16.013  1.00  3.130          H  
ATOM    688 1HE2 GLN A  40     -21.996   7.420 -14.755  1.00  3.130          H  
ATOM    689 2HE2 GLN A  40     -20.920   8.348 -15.744  1.00  3.130          H  
ATOM    690  N   ILE A  41     -14.776   5.549 -13.319  1.00  1.530          N  
ATOM    691  CA  ILE A  41     -13.795   5.155 -12.311  1.00  1.630          C  
ATOM    692  C   ILE A  41     -12.388   5.619 -12.656  1.00  1.350          C  
ATOM    693  O   ILE A  41     -11.659   6.078 -11.774  1.00  1.400          O  
ATOM    694  CB  ILE A  41     -13.806   3.632 -12.039  1.00  2.240          C  
ATOM    695  CG1 ILE A  41     -15.178   3.177 -11.423  1.00  2.240          C  
ATOM    696  CG2 ILE A  41     -12.637   3.224 -11.140  1.00  2.240          C  
ATOM    697  CD1 ILE A  41     -15.577   3.831 -10.084  1.00  2.240          C  
ATOM    698  H   ILE A  41     -15.250   4.834 -13.882  1.00  1.840          H  
ATOM    699  HA  ILE A  41     -14.052   5.655 -11.386  1.00  1.960          H  
ATOM    700  HB  ILE A  41     -13.710   3.112 -12.990  1.00  2.690          H  
ATOM    701 1HG1 ILE A  41     -15.961   3.386 -12.126  1.00  2.690          H  
ATOM    702 2HG1 ILE A  41     -15.134   2.096 -11.268  1.00  2.690          H  
ATOM    703 1HG2 ILE A  41     -12.662   2.144 -10.991  1.00  2.690          H  
ATOM    704 2HG2 ILE A  41     -11.695   3.493 -11.611  1.00  2.690          H  
ATOM    705 3HG2 ILE A  41     -12.705   3.725 -10.177  1.00  2.690          H  
ATOM    706 1HD1 ILE A  41     -16.533   3.425  -9.765  1.00  2.690          H  
ATOM    707 2HD1 ILE A  41     -14.835   3.619  -9.318  1.00  2.690          H  
ATOM    708 3HD1 ILE A  41     -15.681   4.903 -10.189  1.00  2.690          H  
ATOM    709  N   TRP A  42     -11.952   5.454 -13.906  1.00  1.140          N  
ATOM    710  CA  TRP A  42     -10.605   5.895 -14.233  1.00  1.040          C  
ATOM    711  C   TRP A  42     -10.547   7.415 -14.001  1.00  1.070          C  
ATOM    712  O   TRP A  42      -9.620   7.903 -13.348  1.00  1.080          O  
ATOM    713  CB  TRP A  42     -10.222   5.491 -15.666  1.00  1.500          C  
ATOM    714  CG  TRP A  42      -8.745   5.718 -16.055  1.00  1.500          C  
ATOM    715  CD1 TRP A  42      -7.699   4.843 -15.855  1.00  1.500          C  
ATOM    716  CD2 TRP A  42      -8.177   6.852 -16.735  1.00  1.500          C  
ATOM    717  NE1 TRP A  42      -6.533   5.374 -16.370  1.00  1.500          N  
ATOM    718  CE2 TRP A  42      -6.806   6.595 -16.904  1.00  1.500          C  
ATOM    719  CE3 TRP A  42      -8.703   8.033 -17.211  1.00  1.500          C  
ATOM    720  CZ2 TRP A  42      -5.970   7.494 -17.529  1.00  1.500          C  
ATOM    721  CZ3 TRP A  42      -7.868   8.932 -17.843  1.00  1.500          C  
ATOM    722  CH2 TRP A  42      -6.535   8.675 -17.994  1.00  1.500          C  
ATOM    723  H   TRP A  42     -12.551   5.027 -14.623  1.00  1.370          H  
ATOM    724  HA  TRP A  42      -9.904   5.413 -13.552  1.00  1.250          H  
ATOM    725 1HB  TRP A  42     -10.446   4.443 -15.815  1.00  1.800          H  
ATOM    726 2HB  TRP A  42     -10.849   6.047 -16.366  1.00  1.800          H  
ATOM    727  HD1 TRP A  42      -7.780   3.875 -15.371  1.00  1.800          H  
ATOM    728  HE1 TRP A  42      -5.583   4.931 -16.364  1.00  1.800          H  
ATOM    729  HE3 TRP A  42      -9.754   8.233 -17.094  1.00  1.800          H  
ATOM    730  HZ2 TRP A  42      -4.906   7.297 -17.660  1.00  1.800          H  
ATOM    731  HZ3 TRP A  42      -8.301   9.856 -18.219  1.00  1.800          H  
ATOM    732  HH2 TRP A  42      -5.906   9.408 -18.496  1.00  1.800          H  
ATOM    733  N   TRP A  43     -11.574   8.149 -14.486  1.00  1.190          N  
ATOM    734  CA  TRP A  43     -11.682   9.600 -14.330  1.00  1.360          C  
ATOM    735  C   TRP A  43     -11.763  10.010 -12.854  1.00  1.350          C  
ATOM    736  O   TRP A  43     -11.179  11.021 -12.461  1.00  1.390          O  
ATOM    737  CB  TRP A  43     -12.924  10.127 -15.058  1.00  1.840          C  
ATOM    738  CG  TRP A  43     -12.856  10.086 -16.575  1.00  1.840          C  
ATOM    739  CD1 TRP A  43     -11.745  10.130 -17.359  1.00  1.840          C  
ATOM    740  CD2 TRP A  43     -13.982   9.971 -17.488  1.00  1.840          C  
ATOM    741  NE1 TRP A  43     -12.097  10.050 -18.686  1.00  1.840          N  
ATOM    742  CE2 TRP A  43     -13.459   9.950 -18.780  1.00  1.840          C  
ATOM    743  CE3 TRP A  43     -15.369   9.882 -17.311  1.00  1.840          C  
ATOM    744  CZ2 TRP A  43     -14.272   9.847 -19.897  1.00  1.840          C  
ATOM    745  CZ3 TRP A  43     -16.181   9.779 -18.427  1.00  1.840          C  
ATOM    746  CH2 TRP A  43     -15.647   9.764 -19.688  1.00  1.840          C  
ATOM    747  H   TRP A  43     -12.312   7.679 -15.021  1.00  1.430          H  
ATOM    748  HA  TRP A  43     -10.798  10.057 -14.760  1.00  1.630          H  
ATOM    749 1HB  TRP A  43     -13.786   9.538 -14.746  1.00  2.200          H  
ATOM    750 2HB  TRP A  43     -13.109  11.155 -14.756  1.00  2.200          H  
ATOM    751  HD1 TRP A  43     -10.730  10.219 -16.998  1.00  2.200          H  
ATOM    752  HE1 TRP A  43     -11.459  10.061 -19.468  1.00  2.200          H  
ATOM    753  HE3 TRP A  43     -15.797   9.898 -16.318  1.00  2.200          H  
ATOM    754  HZ2 TRP A  43     -13.866   9.830 -20.908  1.00  2.200          H  
ATOM    755  HZ3 TRP A  43     -17.257   9.711 -18.277  1.00  2.200          H  
ATOM    756  HH2 TRP A  43     -16.313   9.682 -20.545  1.00  2.200          H  
ATOM    757  N   GLN A  44     -12.494   9.247 -12.035  1.00  1.360          N  
ATOM    758  CA  GLN A  44     -12.598   9.532 -10.612  1.00  1.450          C  
ATOM    759  C   GLN A  44     -11.227   9.523  -9.967  1.00  1.290          C  
ATOM    760  O   GLN A  44     -10.840  10.479  -9.282  1.00  1.320          O  
ATOM    761  CB  GLN A  44     -13.449   8.461  -9.930  1.00  1.990          C  
ATOM    762  CG  GLN A  44     -13.642   8.646  -8.478  1.00  1.990          C  
ATOM    763  CD  GLN A  44     -14.348   7.481  -7.868  1.00  1.990          C  
ATOM    764  OE1 GLN A  44     -13.823   6.367  -7.894  1.00  1.990          O  
ATOM    765  NE2 GLN A  44     -15.530   7.709  -7.320  1.00  1.990          N  
ATOM    766  H   GLN A  44     -13.037   8.471 -12.413  1.00  1.630          H  
ATOM    767  HA  GLN A  44     -13.047  10.513 -10.477  1.00  1.740          H  
ATOM    768 1HB  GLN A  44     -14.429   8.425 -10.395  1.00  2.390          H  
ATOM    769 2HB  GLN A  44     -12.988   7.489 -10.074  1.00  2.390          H  
ATOM    770 1HG  GLN A  44     -12.667   8.719  -8.014  1.00  2.390          H  
ATOM    771 2HG  GLN A  44     -14.217   9.551  -8.293  1.00  2.390          H  
ATOM    772 1HE2 GLN A  44     -16.042   6.956  -6.899  1.00  2.390          H  
ATOM    773 2HE2 GLN A  44     -15.917   8.631  -7.321  1.00  2.390          H  
ATOM    774  N   LEU A  45     -10.463   8.465 -10.236  1.00  1.230          N  
ATOM    775  CA  LEU A  45      -9.147   8.335  -9.649  1.00  1.270          C  
ATOM    776  C   LEU A  45      -8.215   9.395 -10.203  1.00  1.230          C  
ATOM    777  O   LEU A  45      -7.362   9.910  -9.477  1.00  1.320          O  
ATOM    778  CB  LEU A  45      -8.593   6.932  -9.919  1.00  1.760          C  
ATOM    779  CG  LEU A  45      -8.902   5.813  -8.864  1.00  1.760          C  
ATOM    780  CD1 LEU A  45      -8.113   6.059  -7.601  1.00  1.760          C  
ATOM    781  CD2 LEU A  45     -10.435   5.750  -8.562  1.00  1.760          C  
ATOM    782  H   LEU A  45     -10.841   7.706 -10.820  1.00  1.480          H  
ATOM    783  HA  LEU A  45      -9.238   8.499  -8.580  1.00  1.520          H  
ATOM    784 1HB  LEU A  45      -8.992   6.595 -10.882  1.00  2.110          H  
ATOM    785 2HB  LEU A  45      -7.513   7.004 -10.009  1.00  2.110          H  
ATOM    786  HG  LEU A  45      -8.580   4.886  -9.257  1.00  2.110          H  
ATOM    787 1HD1 LEU A  45      -8.304   5.261  -6.888  1.00  2.110          H  
ATOM    788 2HD1 LEU A  45      -7.065   6.082  -7.846  1.00  2.110          H  
ATOM    789 3HD1 LEU A  45      -8.384   6.984  -7.171  1.00  2.110          H  
ATOM    790 1HD2 LEU A  45     -10.632   4.956  -7.850  1.00  2.110          H  
ATOM    791 2HD2 LEU A  45     -10.786   6.691  -8.143  1.00  2.110          H  
ATOM    792 3HD2 LEU A  45     -10.981   5.544  -9.475  1.00  2.110          H  
ATOM    793  N   LYS A  46      -8.400   9.750 -11.473  1.00  1.200          N  
ATOM    794  CA  LYS A  46      -7.604  10.772 -12.119  1.00  1.320          C  
ATOM    795  C   LYS A  46      -7.747  12.087 -11.397  1.00  1.300          C  
ATOM    796  O   LYS A  46      -6.746  12.716 -11.038  1.00  1.410          O  
ATOM    797  CB  LYS A  46      -8.085  10.957 -13.570  1.00  1.800          C  
ATOM    798  CG  LYS A  46      -7.327  11.923 -14.414  1.00  1.800          C  
ATOM    799  CD  LYS A  46      -7.960  12.053 -15.782  1.00  1.800          C  
ATOM    800  CE  LYS A  46      -7.084  12.863 -16.740  1.00  1.800          C  
ATOM    801  NZ  LYS A  46      -6.981  14.291 -16.333  1.00  1.800          N  
ATOM    802  H   LYS A  46      -9.091   9.241 -12.031  1.00  1.440          H  
ATOM    803  HA  LYS A  46      -6.563  10.496 -12.062  1.00  1.580          H  
ATOM    804 1HB  LYS A  46      -8.116   9.994 -14.076  1.00  2.160          H  
ATOM    805 2HB  LYS A  46      -9.086  11.335 -13.557  1.00  2.160          H  
ATOM    806 1HG  LYS A  46      -7.278  12.896 -13.924  1.00  2.160          H  
ATOM    807 2HG  LYS A  46      -6.338  11.540 -14.552  1.00  2.160          H  
ATOM    808 1HD  LYS A  46      -8.133  11.073 -16.179  1.00  2.160          H  
ATOM    809 2HD  LYS A  46      -8.926  12.552 -15.679  1.00  2.160          H  
ATOM    810 1HE  LYS A  46      -6.084  12.428 -16.757  1.00  2.160          H  
ATOM    811 2HE  LYS A  46      -7.509  12.809 -17.742  1.00  2.160          H  
ATOM    812 1HZ  LYS A  46      -6.384  14.794 -16.983  1.00  2.160          H  
ATOM    813 2HZ  LYS A  46      -7.900  14.714 -16.315  1.00  2.160          H  
ATOM    814 3HZ  LYS A  46      -6.574  14.328 -15.409  1.00  2.160          H  
ATOM    815  N   ASN A  47      -8.988  12.509 -11.183  1.00  1.240          N  
ATOM    816  CA  ASN A  47      -9.249  13.782 -10.547  1.00  1.290          C  
ATOM    817  C   ASN A  47      -8.749  13.793  -9.110  1.00  1.200          C  
ATOM    818  O   ASN A  47      -8.314  14.825  -8.588  1.00  1.240          O  
ATOM    819  CB  ASN A  47     -10.720  14.091 -10.635  1.00  1.790          C  
ATOM    820  CG  ASN A  47     -11.116  14.429 -12.054  1.00  1.790          C  
ATOM    821  OD1 ASN A  47     -10.267  14.748 -12.902  1.00  1.790          O  
ATOM    822  ND2 ASN A  47     -12.390  14.364 -12.331  1.00  1.790          N  
ATOM    823  H   ASN A  47      -9.770  11.935 -11.520  1.00  1.490          H  
ATOM    824  HA  ASN A  47      -8.696  14.555 -11.083  1.00  1.550          H  
ATOM    825 1HB  ASN A  47     -11.292  13.216 -10.305  1.00  2.140          H  
ATOM    826 2HB  ASN A  47     -10.968  14.921  -9.978  1.00  2.140          H  
ATOM    827 1HD2 ASN A  47     -12.711  14.577 -13.253  1.00  2.140          H  
ATOM    828 2HD2 ASN A  47     -13.043  14.097 -11.624  1.00  2.140          H  
ATOM    829  N   TRP A  48      -8.804  12.647  -8.441  1.00  1.160          N  
ATOM    830  CA  TRP A  48      -8.282  12.613  -7.093  1.00  1.220          C  
ATOM    831  C   TRP A  48      -6.757  12.743  -7.095  1.00  1.310          C  
ATOM    832  O   TRP A  48      -6.196  13.557  -6.349  1.00  1.350          O  
ATOM    833  CB  TRP A  48      -8.630  11.294  -6.401  1.00  1.680          C  
ATOM    834  CG  TRP A  48     -10.082  11.069  -6.102  1.00  1.680          C  
ATOM    835  CD1 TRP A  48     -11.103  11.972  -6.103  1.00  1.680          C  
ATOM    836  CD2 TRP A  48     -10.667   9.805  -5.731  1.00  1.680          C  
ATOM    837  NE1 TRP A  48     -12.280  11.348  -5.757  1.00  1.680          N  
ATOM    838  CE2 TRP A  48     -12.023  10.022  -5.527  1.00  1.680          C  
ATOM    839  CE3 TRP A  48     -10.150   8.534  -5.555  1.00  1.680          C  
ATOM    840  CZ2 TRP A  48     -12.873   8.998  -5.153  1.00  1.680          C  
ATOM    841  CZ3 TRP A  48     -10.993   7.506  -5.195  1.00  1.680          C  
ATOM    842  CH2 TRP A  48     -12.320   7.726  -4.998  1.00  1.680          C  
ATOM    843  H   TRP A  48      -9.251  11.823  -8.861  1.00  1.390          H  
ATOM    844  HA  TRP A  48      -8.700  13.446  -6.532  1.00  1.460          H  
ATOM    845 1HB  TRP A  48      -8.297  10.471  -7.033  1.00  2.020          H  
ATOM    846 2HB  TRP A  48      -8.079  11.223  -5.466  1.00  2.020          H  
ATOM    847  HD1 TRP A  48     -11.007  13.030  -6.339  1.00  2.020          H  
ATOM    848  HE1 TRP A  48     -13.183  11.796  -5.684  1.00  2.020          H  
ATOM    849  HE3 TRP A  48      -9.097   8.361  -5.701  1.00  2.020          H  
ATOM    850  HZ2 TRP A  48     -13.938   9.159  -4.991  1.00  2.020          H  
ATOM    851  HZ3 TRP A  48     -10.568   6.519  -5.074  1.00  2.020          H  
ATOM    852  HH2 TRP A  48     -12.961   6.893  -4.714  1.00  2.020          H  
ATOM    853  N   LEU A  49      -6.085  11.971  -7.968  1.00  1.420          N  
ATOM    854  CA  LEU A  49      -4.627  11.901  -8.006  1.00  1.670          C  
ATOM    855  C   LEU A  49      -4.033  13.249  -8.402  1.00  1.650          C  
ATOM    856  O   LEU A  49      -3.016  13.699  -7.851  1.00  1.780          O  
ATOM    857  CB  LEU A  49      -4.203  10.790  -8.998  1.00  2.240          C  
ATOM    858  CG  LEU A  49      -2.726  10.294  -8.963  1.00  2.240          C  
ATOM    859  CD1 LEU A  49      -2.464   9.725  -7.602  1.00  2.240          C  
ATOM    860  CD2 LEU A  49      -2.519   9.176  -9.989  1.00  2.240          C  
ATOM    861  H   LEU A  49      -6.609  11.344  -8.586  1.00  1.700          H  
ATOM    862  HA  LEU A  49      -4.296  11.659  -7.009  1.00  2.000          H  
ATOM    863 1HB  LEU A  49      -4.840   9.923  -8.817  1.00  2.690          H  
ATOM    864 2HB  LEU A  49      -4.414  11.143 -10.011  1.00  2.690          H  
ATOM    865  HG  LEU A  49      -2.036  11.117  -9.158  1.00  2.690          H  
ATOM    866 1HD1 LEU A  49      -1.462   9.328  -7.548  1.00  2.690          H  
ATOM    867 2HD1 LEU A  49      -2.583  10.449  -6.825  1.00  2.690          H  
ATOM    868 3HD1 LEU A  49      -3.176   8.934  -7.449  1.00  2.690          H  
ATOM    869 1HD2 LEU A  49      -1.502   8.801  -9.931  1.00  2.690          H  
ATOM    870 2HD2 LEU A  49      -3.201   8.367  -9.760  1.00  2.690          H  
ATOM    871 3HD2 LEU A  49      -2.714   9.541 -10.988  1.00  2.690          H  
ATOM    872  N   GLN A  50      -4.746  13.951  -9.291  1.00  1.580          N  
ATOM    873  CA  GLN A  50      -4.368  15.256  -9.811  1.00  1.660          C  
ATOM    874  C   GLN A  50      -4.169  16.274  -8.699  1.00  1.560          C  
ATOM    875  O   GLN A  50      -3.557  17.318  -8.915  1.00  1.740          O  
ATOM    876  CB  GLN A  50      -5.397  15.787 -10.807  1.00  2.290          C  
ATOM    877  CG  GLN A  50      -4.932  17.047 -11.531  1.00  2.290          C  
ATOM    878  CD  GLN A  50      -5.840  17.464 -12.635  1.00  2.290          C  
ATOM    879  OE1 GLN A  50      -7.012  17.797 -12.415  1.00  2.290          O  
ATOM    880  NE2 GLN A  50      -5.306  17.459 -13.855  1.00  2.290          N  
ATOM    881  H   GLN A  50      -5.581  13.512  -9.692  1.00  1.900          H  
ATOM    882  HA  GLN A  50      -3.434  15.149 -10.344  1.00  1.990          H  
ATOM    883 1HB  GLN A  50      -5.627  15.029 -11.542  1.00  2.750          H  
ATOM    884 2HB  GLN A  50      -6.324  16.014 -10.278  1.00  2.750          H  
ATOM    885 1HG  GLN A  50      -4.895  17.875 -10.832  1.00  2.750          H  
ATOM    886 2HG  GLN A  50      -3.939  16.864 -11.954  1.00  2.750          H  
ATOM    887 1HE2 GLN A  50      -5.845  17.733 -14.645  1.00  2.750          H  
ATOM    888 2HE2 GLN A  50      -4.321  17.160 -13.994  1.00  2.750          H  
ATOM    889  N   ASN A  51      -4.833  16.063  -7.565  1.00  1.340          N  
ATOM    890  CA  ASN A  51      -4.745  16.977  -6.453  1.00  1.280          C  
ATOM    891  C   ASN A  51      -3.939  16.366  -5.300  1.00  1.390          C  
ATOM    892  O   ASN A  51      -3.163  17.067  -4.635  1.00  1.450          O  
ATOM    893  CB  ASN A  51      -6.147  17.364  -6.063  1.00  1.820          C  
ATOM    894  CG  ASN A  51      -6.789  18.194  -7.166  1.00  1.820          C  
ATOM    895  OD1 ASN A  51      -6.518  19.402  -7.239  1.00  1.820          O  
ATOM    896  ND2 ASN A  51      -7.592  17.599  -8.030  1.00  1.820          N  
ATOM    897  H   ASN A  51      -5.337  15.187  -7.430  1.00  1.610          H  
ATOM    898  HA  ASN A  51      -4.220  17.871  -6.776  1.00  1.540          H  
ATOM    899 1HB  ASN A  51      -6.742  16.460  -5.900  1.00  2.180          H  
ATOM    900 2HB  ASN A  51      -6.134  17.932  -5.133  1.00  2.180          H  
ATOM    901 1HD2 ASN A  51      -8.005  18.125  -8.770  1.00  2.180          H  
ATOM    902 2HD2 ASN A  51      -7.793  16.602  -7.993  1.00  2.180          H  
ATOM    903  N   GLN A  52      -4.088  15.054  -5.076  1.00  1.510          N  
ATOM    904  CA  GLN A  52      -3.402  14.397  -3.969  1.00  1.780          C  
ATOM    905  C   GLN A  52      -1.899  14.357  -4.075  1.00  1.900          C  
ATOM    906  O   GLN A  52      -1.223  14.525  -3.063  1.00  2.110          O  
ATOM    907  CB  GLN A  52      -3.899  12.968  -3.782  1.00  2.380          C  
ATOM    908  CG  GLN A  52      -5.243  12.870  -3.166  1.00  2.380          C  
ATOM    909  CD  GLN A  52      -5.216  13.433  -1.749  1.00  2.380          C  
ATOM    910  OE1 GLN A  52      -4.327  13.119  -0.920  1.00  2.380          O  
ATOM    911  NE2 GLN A  52      -6.184  14.293  -1.466  1.00  2.380          N  
ATOM    912  H   GLN A  52      -4.737  14.507  -5.644  1.00  1.810          H  
ATOM    913  HA  GLN A  52      -3.638  14.960  -3.066  1.00  2.140          H  
ATOM    914 1HB  GLN A  52      -3.952  12.487  -4.758  1.00  2.860          H  
ATOM    915 2HB  GLN A  52      -3.197  12.413  -3.194  1.00  2.860          H  
ATOM    916 1HG  GLN A  52      -5.948  13.454  -3.754  1.00  2.860          H  
ATOM    917 2HG  GLN A  52      -5.552  11.827  -3.129  1.00  2.860          H  
ATOM    918 1HE2 GLN A  52      -6.224  14.727  -0.561  1.00  2.860          H  
ATOM    919 2HE2 GLN A  52      -6.851  14.538  -2.169  1.00  2.860          H  
ATOM    920  N   LEU A  53      -1.342  14.192  -5.271  1.00  1.840          N  
ATOM    921  CA  LEU A  53       0.107  14.123  -5.288  1.00  2.080          C  
ATOM    922  C   LEU A  53       0.693  15.524  -5.150  1.00  2.000          C  
ATOM    923  O   LEU A  53       1.846  15.688  -4.752  1.00  2.060          O  
ATOM    924  CB  LEU A  53       0.618  13.399  -6.532  1.00  2.820          C  
ATOM    925  CG  LEU A  53       0.174  11.886  -6.674  1.00  2.820          C  
ATOM    926  CD1 LEU A  53       0.759  11.294  -7.956  1.00  2.820          C  
ATOM    927  CD2 LEU A  53       0.617  11.028  -5.482  1.00  2.820          C  
ATOM    928  H   LEU A  53      -1.906  14.049  -6.120  1.00  2.210          H  
ATOM    929  HA  LEU A  53       0.436  13.564  -4.420  1.00  2.500          H  
ATOM    930 1HB  LEU A  53       0.233  13.924  -7.369  1.00  3.380          H  
ATOM    931 2HB  LEU A  53       1.706  13.455  -6.576  1.00  3.380          H  
ATOM    932  HG  LEU A  53      -0.894  11.869  -6.746  1.00  3.380          H  
ATOM    933 1HD1 LEU A  53       0.456  10.271  -8.072  1.00  3.380          H  
ATOM    934 2HD1 LEU A  53       0.471  11.823  -8.805  1.00  3.380          H  
ATOM    935 3HD1 LEU A  53       1.818  11.333  -7.882  1.00  3.380          H  
ATOM    936 1HD2 LEU A  53       0.272  10.012  -5.634  1.00  3.380          H  
ATOM    937 2HD2 LEU A  53       1.697  11.028  -5.429  1.00  3.380          H  
ATOM    938 3HD2 LEU A  53       0.199  11.397  -4.550  1.00  3.380          H  
ATOM    939  N   ILE A  54      -0.097  16.570  -5.424  1.00  1.900          N  
ATOM    940  CA  ILE A  54       0.432  17.909  -5.225  1.00  1.890          C  
ATOM    941  C   ILE A  54       0.566  18.102  -3.724  1.00  1.810          C  
ATOM    942  O   ILE A  54       1.621  18.490  -3.217  1.00  1.850          O  
ATOM    943  CB  ILE A  54      -0.500  19.007  -5.785  1.00  2.650          C  
ATOM    944  CG1 ILE A  54      -0.571  18.882  -7.298  1.00  2.650          C  
ATOM    945  CG2 ILE A  54       0.018  20.405  -5.356  1.00  2.650          C  
ATOM    946  CD1 ILE A  54      -1.658  19.703  -7.961  1.00  2.650          C  
ATOM    947  H   ILE A  54      -1.044  16.444  -5.767  1.00  2.280          H  
ATOM    948  HA  ILE A  54       1.415  17.986  -5.687  1.00  2.270          H  
ATOM    949  HB  ILE A  54      -1.507  18.863  -5.400  1.00  3.180          H  
ATOM    950 1HG1 ILE A  54       0.390  19.154  -7.725  1.00  3.180          H  
ATOM    951 2HG1 ILE A  54      -0.773  17.857  -7.522  1.00  3.180          H  
ATOM    952 1HG2 ILE A  54      -0.634  21.180  -5.737  1.00  3.180          H  
ATOM    953 2HG2 ILE A  54       0.044  20.482  -4.272  1.00  3.180          H  
ATOM    954 3HG2 ILE A  54       1.025  20.554  -5.749  1.00  3.180          H  
ATOM    955 1HD1 ILE A  54      -1.643  19.511  -9.035  1.00  3.180          H  
ATOM    956 2HD1 ILE A  54      -2.627  19.412  -7.564  1.00  3.180          H  
ATOM    957 3HD1 ILE A  54      -1.503  20.758  -7.789  1.00  3.180          H  
ATOM    958  N   GLN A  55      -0.514  17.779  -3.013  1.00  1.770          N  
ATOM    959  CA  GLN A  55      -0.616  17.937  -1.568  1.00  1.810          C  
ATOM    960  C   GLN A  55       0.428  17.122  -0.817  1.00  1.900          C  
ATOM    961  O   GLN A  55       0.975  17.566   0.193  1.00  2.040          O  
ATOM    962  CB  GLN A  55      -2.010  17.507  -1.125  1.00  2.520          C  
ATOM    963  CG  GLN A  55      -3.121  18.436  -1.576  1.00  2.520          C  
ATOM    964  CD  GLN A  55      -4.482  17.856  -1.289  1.00  2.520          C  
ATOM    965  OE1 GLN A  55      -4.584  16.675  -0.953  1.00  2.520          O  
ATOM    966  NE2 GLN A  55      -5.524  18.667  -1.421  1.00  2.520          N  
ATOM    967  H   GLN A  55      -1.336  17.437  -3.522  1.00  2.120          H  
ATOM    968  HA  GLN A  55      -0.466  18.989  -1.327  1.00  2.170          H  
ATOM    969 1HB  GLN A  55      -2.219  16.514  -1.528  1.00  3.020          H  
ATOM    970 2HB  GLN A  55      -2.042  17.431  -0.040  1.00  3.020          H  
ATOM    971 1HG  GLN A  55      -3.030  19.378  -1.036  1.00  3.020          H  
ATOM    972 2HG  GLN A  55      -3.036  18.612  -2.644  1.00  3.020          H  
ATOM    973 1HE2 GLN A  55      -6.450  18.332  -1.243  1.00  3.020          H  
ATOM    974 2HE2 GLN A  55      -5.388  19.620  -1.699  1.00  3.020          H  
ATOM    975  N   GLN A  56       0.726  15.937  -1.338  1.00  1.880          N  
ATOM    976  CA  GLN A  56       1.678  15.026  -0.732  1.00  2.070          C  
ATOM    977  C   GLN A  56       3.141  15.292  -1.130  1.00  2.160          C  
ATOM    978  O   GLN A  56       4.034  14.596  -0.641  1.00  2.360          O  
ATOM    979  CB  GLN A  56       1.290  13.589  -1.104  1.00  2.820          C  
ATOM    980  CG  GLN A  56      -0.069  13.124  -0.521  1.00  2.820          C  
ATOM    981  CD  GLN A  56      -0.492  11.749  -1.042  1.00  2.820          C  
ATOM    982  OE1 GLN A  56       0.369  10.922  -1.358  1.00  2.820          O  
ATOM    983  NE2 GLN A  56      -1.802  11.487  -1.136  1.00  2.820          N  
ATOM    984  H   GLN A  56       0.201  15.621  -2.157  1.00  2.260          H  
ATOM    985  HA  GLN A  56       1.604  15.134   0.348  1.00  2.480          H  
ATOM    986 1HB  GLN A  56       1.240  13.501  -2.186  1.00  3.390          H  
ATOM    987 2HB  GLN A  56       2.059  12.904  -0.755  1.00  3.390          H  
ATOM    988 1HG  GLN A  56       0.032  13.056   0.559  1.00  3.390          H  
ATOM    989 2HG  GLN A  56      -0.847  13.843  -0.764  1.00  3.390          H  
ATOM    990 1HE2 GLN A  56      -2.105  10.596  -1.470  1.00  3.390          H  
ATOM    991 2HE2 GLN A  56      -2.518  12.186  -0.885  1.00  3.390          H  
ATOM    992  N   GLY A  57       3.397  16.263  -2.026  1.00  2.090          N  
ATOM    993  CA  GLY A  57       4.758  16.559  -2.478  1.00  2.240          C  
ATOM    994  C   GLY A  57       5.367  15.504  -3.415  1.00  2.240          C  
ATOM    995  O   GLY A  57       6.585  15.307  -3.419  1.00  2.430          O  
ATOM    996  H   GLY A  57       2.640  16.860  -2.376  1.00  2.510          H  
ATOM    997 1HA  GLY A  57       4.746  17.522  -2.990  1.00  2.690          H  
ATOM    998 2HA  GLY A  57       5.399  16.679  -1.608  1.00  2.690          H  
ATOM    999  N   LEU A  58       4.534  14.791  -4.164  1.00  2.070          N  
ATOM   1000  CA  LEU A  58       4.992  13.718  -5.037  1.00  2.050          C  
ATOM   1001  C   LEU A  58       4.927  14.087  -6.520  1.00  2.020          C  
ATOM   1002  O   LEU A  58       4.221  15.015  -6.911  1.00  2.000          O  
ATOM   1003  CB  LEU A  58       4.168  12.481  -4.694  1.00  2.880          C  
ATOM   1004  CG  LEU A  58       4.244  12.056  -3.172  1.00  2.880          C  
ATOM   1005  CD1 LEU A  58       3.313  10.923  -2.917  1.00  2.880          C  
ATOM   1006  CD2 LEU A  58       5.664  11.651  -2.792  1.00  2.880          C  
ATOM   1007  H   LEU A  58       3.538  15.026  -4.165  1.00  2.480          H  
ATOM   1008  HA  LEU A  58       6.035  13.519  -4.821  1.00  2.460          H  
ATOM   1009 1HB  LEU A  58       3.138  12.716  -4.900  1.00  3.450          H  
ATOM   1010 2HB  LEU A  58       4.470  11.641  -5.329  1.00  3.450          H  
ATOM   1011  HG  LEU A  58       3.935  12.885  -2.555  1.00  3.450          H  
ATOM   1012 1HD1 LEU A  58       3.352  10.647  -1.865  1.00  3.450          H  
ATOM   1013 2HD1 LEU A  58       2.301  11.218  -3.164  1.00  3.450          H  
ATOM   1014 3HD1 LEU A  58       3.606  10.094  -3.509  1.00  3.450          H  
ATOM   1015 1HD2 LEU A  58       5.679  11.366  -1.740  1.00  3.450          H  
ATOM   1016 2HD2 LEU A  58       5.982  10.808  -3.400  1.00  3.450          H  
ATOM   1017 3HD2 LEU A  58       6.350  12.479  -2.933  1.00  3.450          H  
ATOM   1018  N   SER A  59       5.692  13.370  -7.352  1.00  2.250          N  
ATOM   1019  CA  SER A  59       5.691  13.614  -8.794  1.00  2.480          C  
ATOM   1020  C   SER A  59       4.291  13.426  -9.353  1.00  2.280          C  
ATOM   1021  O   SER A  59       3.546  12.582  -8.884  1.00  2.440          O  
ATOM   1022  CB  SER A  59       6.658  12.670  -9.479  1.00  3.380          C  
ATOM   1023  OG  SER A  59       7.977  12.904  -9.055  1.00  3.380          O  
ATOM   1024  H   SER A  59       6.282  12.635  -6.990  1.00  2.700          H  
ATOM   1025  HA  SER A  59       6.003  14.642  -8.976  1.00  2.980          H  
ATOM   1026 1HB  SER A  59       6.377  11.638  -9.256  1.00  4.060          H  
ATOM   1027 2HB  SER A  59       6.589  12.799 -10.558  1.00  4.060          H  
ATOM   1028  HG  SER A  59       8.524  12.266  -9.524  1.00  4.060          H  
ATOM   1029  N   LEU A  60       3.919  14.229 -10.344  1.00  2.290          N  
ATOM   1030  CA  LEU A  60       2.581  14.125 -10.906  1.00  2.230          C  
ATOM   1031  C   LEU A  60       2.510  14.501 -12.385  1.00  2.550          C  
ATOM   1032  O   LEU A  60       2.978  15.563 -12.792  1.00  2.870          O  
ATOM   1033  CB  LEU A  60       1.657  15.025 -10.079  1.00  3.150          C  
ATOM   1034  CG  LEU A  60       0.189  15.156 -10.510  1.00  3.150          C  
ATOM   1035  CD1 LEU A  60      -0.556  13.844 -10.366  1.00  3.150          C  
ATOM   1036  CD2 LEU A  60      -0.443  16.182  -9.645  1.00  3.150          C  
ATOM   1037  H   LEU A  60       4.565  14.914 -10.703  1.00  2.750          H  
ATOM   1038  HA  LEU A  60       2.263  13.088 -10.802  1.00  2.680          H  
ATOM   1039 1HB  LEU A  60       1.672  14.660  -9.056  1.00  3.780          H  
ATOM   1040 2HB  LEU A  60       2.084  16.026 -10.075  1.00  3.780          H  
ATOM   1041  HG  LEU A  60       0.144  15.473 -11.548  1.00  3.780          H  
ATOM   1042 1HD1 LEU A  60      -1.565  13.967 -10.650  1.00  3.780          H  
ATOM   1043 2HD1 LEU A  60      -0.098  13.086 -10.967  1.00  3.780          H  
ATOM   1044 3HD1 LEU A  60      -0.547  13.556  -9.357  1.00  3.780          H  
ATOM   1045 1HD2 LEU A  60      -1.470  16.321  -9.935  1.00  3.780          H  
ATOM   1046 2HD2 LEU A  60      -0.399  15.860  -8.607  1.00  3.780          H  
ATOM   1047 3HD2 LEU A  60       0.088  17.127  -9.758  1.00  3.780          H  
ATOM   1048  N   MET A  61       1.909  13.616 -13.179  1.00  2.780          N  
ATOM   1049  CA  MET A  61       1.731  13.788 -14.624  1.00  3.320          C  
ATOM   1050  C   MET A  61       0.273  13.652 -15.088  1.00  3.170          C  
ATOM   1051  O   MET A  61       0.017  13.188 -16.200  1.00  3.090          O  
ATOM   1052  CB  MET A  61       2.643  12.806 -15.360  1.00  4.430          C  
ATOM   1053  CG  MET A  61       2.353  11.337 -15.075  1.00  4.430          C  
ATOM   1054  SD  MET A  61       3.494  10.209 -15.899  1.00  4.430          S  
ATOM   1055  CE  MET A  61       2.956   8.649 -15.203  1.00  4.430          C  
ATOM   1056  H   MET A  61       1.563  12.770 -12.753  1.00  3.340          H  
ATOM   1057  HA  MET A  61       2.049  14.799 -14.882  1.00  3.980          H  
ATOM   1058 1HB  MET A  61       2.557  12.963 -16.433  1.00  5.320          H  
ATOM   1059 2HB  MET A  61       3.679  12.999 -15.080  1.00  5.320          H  
ATOM   1060 1HG  MET A  61       2.430  11.160 -14.007  1.00  5.320          H  
ATOM   1061 2HG  MET A  61       1.337  11.085 -15.386  1.00  5.320          H  
ATOM   1062 1HE  MET A  61       3.558   7.836 -15.606  1.00  5.320          H  
ATOM   1063 2HE  MET A  61       3.067   8.680 -14.118  1.00  5.320          H  
ATOM   1064 3HE  MET A  61       1.912   8.479 -15.457  1.00  5.320          H  
ATOM   1065  N   ILE A  62      -0.661  14.025 -14.224  1.00  3.630          N  
ATOM   1066  CA  ILE A  62      -2.093  13.926 -14.506  1.00  3.960          C  
ATOM   1067  C   ILE A  62      -2.731  15.239 -14.964  1.00  4.570          C  
ATOM   1068  O   ILE A  62      -3.661  15.200 -15.775  1.00  4.940          O  
ATOM   1069  OXT ILE A  62      -2.653  16.216 -14.219  1.00  5.940          O  
ATOM   1070  CB  ILE A  62      -2.838  13.408 -13.263  1.00  5.150          C  
ATOM   1071  CG1 ILE A  62      -2.280  12.013 -12.794  1.00  5.150          C  
ATOM   1072  CG2 ILE A  62      -4.296  13.332 -13.510  1.00  5.150          C  
ATOM   1073  CD1 ILE A  62      -2.374  10.872 -13.781  1.00  5.150          C  
ATOM   1074  H   ILE A  62      -0.350  14.406 -13.343  1.00  4.360          H  
ATOM   1075  HA  ILE A  62      -2.228  13.213 -15.315  1.00  4.750          H  
ATOM   1076  HB  ILE A  62      -2.692  14.098 -12.463  1.00  6.180          H  
ATOM   1077 1HG1 ILE A  62      -1.241  12.112 -12.563  1.00  6.180          H  
ATOM   1078 2HG1 ILE A  62      -2.819  11.733 -11.896  1.00  6.180          H  
ATOM   1079 1HG2 ILE A  62      -4.793  12.977 -12.610  1.00  6.180          H  
ATOM   1080 2HG2 ILE A  62      -4.687  14.309 -13.768  1.00  6.180          H  
ATOM   1081 3HG2 ILE A  62      -4.467  12.658 -14.321  1.00  6.180          H  
ATOM   1082 1HD1 ILE A  62      -1.964   9.985 -13.328  1.00  6.180          H  
ATOM   1083 2HD1 ILE A  62      -3.397  10.692 -14.045  1.00  6.180          H  
ATOM   1084 3HD1 ILE A  62      -1.804  11.100 -14.678  1.00  6.180          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 -347.285 38.5321 239.347 -28.4233 8.51704 16.8728 124.605 -133.792 -0.35554 -2.68128 -100.976 -13.7887 -34.66 -17.3084 -7.02794 -5.69102 0 0.15357 5.60145 41.3632 59.0428 -10.9962 9.43106 -7.78452 2.3679 34.8846 -130.051
MET:NtermProteinFull_1 -4.88551 0.81243 3.49897 -0.58559 0.15617 0.47495 1.88402 -1.78236 -0 -0 -0.62124 0.53843 0 0 0 0 0 0.00235 0.00944 3.47967 0 0 0 0.60916 0 0.92612 4.517
PRO_2 -1.51563 0.38961 1.12857 -0.06694 0 0.04194 0.2755 -0.41204 -0 -0 0.60645 0.59492 0 0 0 0 0 -0.08401 0.02556 0.16015 0 -0.5366 0 -2.4119 0.18244 1.17019 -0.45179
ARG_3 -4.27799 0.76047 3.02902 -0.6382 0.1527 0.45784 1.20251 -1.36903 -0 -0 -0.70994 -0.30925 0 0 0 0 0 -0.04424 0.04194 1.93666 0 -0.19913 0 -1.2888 0.65349 0.44253 -0.15941
ARG_4 -6.55534 0.81661 4.97975 -0.61931 0.09715 0.41733 2.38229 -2.21579 -0 -0 -2.07535 0.14719 0 0 0 0 0 -0.00764 0.12312 2.85776 0 -0.18931 0 -1.2888 0.64503 0.49891 0.01359
GLN_5 -5.44575 0.56098 5.00358 -0.25113 0.04515 0.17135 3.05636 -2.50179 -0 -0 -3.6872 -0.81025 0 0 0 -1.12125 0 0.00438 0.04924 0 3.23488 -0.01271 0 -0.18838 0.16351 0.59076 -1.13828
TRP_6 -7.20118 0.97114 3.54652 -1.41077 0.11207 0.75023 0.88814 -2.04258 -0 -0 -1.23881 -0.28023 0 0 -0.45887 0 0 -0.01315 0.1028 0 1.68252 -0.37177 0 1.6906 0.13063 0.50892 -2.63378
ARG_7 -6.26726 0.36304 5.30948 -0.91845 0.1562 0.70922 3.52511 -2.7044 -0.01367 -0.13946 -3.44619 -0.15557 0 0 -0.45887 -1.12125 0 0.02822 0.19078 1.61094 0 -0.16212 0 -1.2888 0.20783 0.63993 -3.93528
TRP_8 -7.48993 0.57313 3.23797 -1.10537 0.04177 0.32663 0.5674 -2.33137 -0 -0 0.0659 -0.58488 0 0 0 0 0 0.04777 0.08816 0 2.25841 -0.0344 0 1.6906 0.09848 0.54207 -2.00764
THR_9 -5.84909 0.42518 4.69664 -0.19172 0.19721 0.08135 3.6621 -2.66682 -0.00062 -0.00162 -2.71272 -0.48184 0 0 0 0 0 -0.04408 0.06906 0.24965 0 0.28766 2.30846 -1.0874 0.55831 0.48269 -0.01759
ARG_10 -3.78513 0.13406 2.89468 -0.74854 0.14169 0.50651 0.74388 -1.39779 -0 -0 0.6028 0.33067 0 0 0 0 0 -0.07599 0.02098 1.86369 0 -0.12553 0 -1.2888 0.26142 0.49087 0.56946
MET_11 -2.99022 0.2969 2.11531 -0.68353 0.16661 0.19559 0.70373 -1.01508 -0 -0 0.20089 0.02517 0 0 0 0 0 -0.0103 0.04503 0.90418 0 -0.1689 0 0.60916 -0.42235 0.22565 0.19785
THR_12 -6.25965 0.85213 3.78343 -0.11097 0.03296 0.0659 2.11297 -2.30164 -0.03428 -0.15307 -0.64358 -1.10921 0 0 0 -0.51781 0 -0.06433 0.01095 0.07305 0 -0.70686 2.32016 -1.0874 -0.21239 0.46019 -3.48945
LEU_13 -7.13412 0.62333 3.64266 -0.51611 0.22392 0.16405 2.60465 -2.3704 -0 -0 -1.80745 -0.05957 0 0 0 0 0 -0.07629 0.00095 0.30073 0 0.75772 0 0.18072 0.47306 0.61453 -2.37762
THR_14 -7.80988 1.15469 5.49397 -0.23404 0.25126 0.09278 3.35635 -3.20724 -0.03428 -0.15307 -2.63833 -0.9644 0 0 0 0 0 0.01404 0.01358 1.93353 0 -0.51476 2.33922 -1.0874 0.33213 0.48019 -1.18168
ARG_15 -7.12452 0.45862 4.91844 -0.65268 0.11798 0.40459 2.21632 -2.55506 -0 -0 -2.1487 0.43987 0 0 0 0 0 0.02092 0.23636 2.33193 0 0.01263 0 -1.2888 -0.01318 0.35435 -2.27094
ALA_16 -5.11141 1.0234 2.7133 -0.02528 0.00016 0 2.77496 -2.02798 -0 -0 -2.8794 -0.26095 0 0 0 0 0 -0.00909 0 0 0 -0.01608 0 1.8394 0.0238 0.51646 -1.43871
HIS_D_17 -7.37599 0.77241 5.96148 -0.57016 0.05998 0.47437 2.98086 -3.03395 -0 -0 -3.10318 -0.66165 0 0 0 0 0 -0.02526 0.15071 0 1.94231 -0.43638 0 -0.45461 -0.15803 0.54615 -2.93094
TYR_18 -8.79799 1.36519 4.34591 -1.07843 0.16223 0.64232 2.66544 -2.91294 -0.01305 -0.13783 -2.93219 -0.27937 0 0 0 0 0 0.07651 0.10802 0 1.67009 -0.35478 0.14222 1.2797 -0.14308 0.48602 -3.706
LYS_19 -6.59941 0.71761 6.98776 -0.34603 0.05421 0.13371 3.92365 -2.92161 -0 -0 -5.34048 0.13611 0 0 0 -0.33189 0 0.06476 0.71315 2.25925 0 0.04901 0 -1.5107 -0.20791 0.79698 -1.42184
ILE_20 -6.97154 1.02302 2.46758 -0.72603 0.55699 0.31341 1.61854 -1.97246 -0 -0 -0.04573 0.05341 0 0 0 0 0 0.09612 0.14756 2.02468 0 0.74806 0 0.73287 0.35856 1.04519 1.47024
ASP_21 -4.68238 0.34957 5.44441 -0.11392 0.01762 0.35197 1.71918 -2.42101 -0 -0 -2.75726 -0.28956 0 0 0 -0.33189 0 -0.07633 0.01618 0 2.25509 -0.2803 0 -2.3716 0.05063 0.74559 -2.37401
GLY_22 -4.48211 0.60276 2.63339 -6e-05 0 0 1.52043 -1.81117 -0.01055 -0.03573 -0.18058 -0.35008 0 0 0 0 0 0.00482 0 0 0 -1.52445 0 0.83697 0.03517 0.25603 -2.50516
GLN_23 -4.51791 0.36593 3.83035 -0.6566 0.09305 0.4553 2.1901 -2.05773 -0.00982 -0.03673 -1.75081 -0.39218 0 0 0 0 0 -0.07555 0.05125 0 2.85522 0.27926 0 -0.18838 0.59704 0.21435 1.24615
LEU_24 -7.14325 0.98461 1.04444 -0.51939 0.17626 0.12393 0.64312 -1.5565 -0.01055 -0.03573 -1.44218 0.12859 0 0 -0.19991 0 0 0.12935 0.25544 0.69188 0 -0.34035 0 0.18072 0.07894 0.94297 -5.8676
CYS_25 -4.38779 0.25466 3.43987 -0.09285 0 0.05684 2.26177 -1.71898 -0.00982 -0.03673 -2.41795 -0.29173 0 0 0 0 0 0.01483 0.00012 0.27832 0 -0.35534 0 3.6196 -0.19874 0.93521 1.35131
LEU_26 -7.002 0.99868 1.45248 -0.54964 0.18091 0.12735 0.83113 -1.84734 -0 -0 -0.29535 0.22928 0 0 0 0 0 -0.04371 0.01203 0.5392 0 -0.10576 0 0.18072 0.36815 0.43765 -4.4862
HIS_D_27 -3.50281 0.17918 4.03027 -0.39676 0.0116 0.47655 2.06112 -1.93132 -0 -0 -2.58867 -0.1976 0 0 0 0 0 0.12291 0.02679 0 1.82088 -0.18193 0 -0.45461 0.34684 0.50848 0.33092
ALA_28 -2.82337 0.24772 0.85908 -0.01906 0 0 0.88573 -0.90559 -0 -0 -0.48666 -0.32127 0 0 0 0 0 0.07701 0 0 0 -0.36921 0 1.8394 -0.0317 0.38888 -0.65903
ARG_29 -5.49916 0.83942 4.07533 -0.42814 0.04463 0.20212 2.06152 -1.85485 -0.01693 -0.15158 -1.42138 0.57368 0 0 -0.45822 0 0 -0.01311 0.13611 2.15145 0 0.03871 0 -1.2888 -0.14198 0.90074 -0.25043
PRO_30 -1.79624 0.44821 1.16219 -0.08988 0.00152 0.05588 0.53571 -0.48496 -0 -0 0.46049 0.64291 0 0 0 0 0 -0.15358 0.00972 0.58751 0 -0.55118 0 -2.4119 -0.31072 0.98819 -0.9061
ASN_31 -2.8305 0.25409 2.03471 -0.47285 0.15542 0.96123 0.68919 -1.07514 -1e-05 -0.00043 -0.30827 -1.83887 0 0 0 0 0 0.05249 0.12029 0 3.11302 -0.57877 0 -0.93687 0.66709 0.39949 0.4053
SER_32 -3.17067 0.45567 2.66073 -0.03945 0 0.07748 1.20275 -1.31658 -0.01693 -0.15202 -0.86137 -0.42867 0 0 -0.45822 0 0 0.02839 0.01246 0.21312 0 -0.40535 1.72085 -0.77834 0.68015 0.42982 -0.1462
GLU_33 -3.00812 0.42272 3.14363 -0.4547 0.0596 0.69765 0.94986 -1.47147 -0 -0 -0.82217 -1.40276 0 0 -1.10186 0 0 0.02255 0.02783 0 4.24412 0.1241 0 -2.7348 0.0492 0.56876 -0.68587
ASN_34 -2.5624 0.32702 3.0803 -0.18758 0.03404 0.31747 1.43225 -1.3403 -0.00633 -0.06543 -1.97026 -0.991 0 0 -1.10186 0 0 0.18546 0.00056 0 1.9238 -1.02527 0 -0.93687 -0.3658 0.39991 -2.85229
LEU_35 -6.78774 1.20668 3.2386 -0.57734 0.4165 0.17544 1.75773 -2.30004 -0.00998 -0.03863 -0.6898 0.16543 0 0 0 0 0 0.102 0.49974 0.55485 0 -0.00964 0 0.18072 -0.31781 0.49573 -1.93757
ARG_36 -2.74112 0.37047 3.49987 -0.75114 0.10375 0.4877 2.39005 -1.63273 -0 -0 -2.21451 0.28143 0 0 0 0 0 -0.01457 0.01175 1.52317 0 -0.18422 0 -1.2888 -0.09776 0.56596 0.30931
GLY_37 -3.74086 0.57179 3.55365 -4e-05 0 0 1.49922 -1.9139 -0.01853 -0.1681 -1.17827 -0.43076 0 0 0 0 0 -0.14046 0 0 0 0.39895 0 0.83697 -0.15037 0.4071 -0.47361
ASN_38 -7.25946 0.81551 6.02254 -0.1852 0.05652 0.29817 3.45159 -3.16056 -0 -0 -2.81384 -0.29783 0 0 0 -0.51781 0 0.07097 0.01848 0 1.69264 0.04798 0 -0.93687 0.08832 0.39447 -2.21436
LEU_39 -5.71601 0.5148 4.44386 -0.47536 0.17948 0.10268 2.70926 -2.49306 -0.00998 -0.03863 -2.07059 0.17666 0 0 0 0 0 -0.03146 0.07522 0.40395 0 -0.26472 0 0.18072 -0.13865 0.53685 -1.91498
GLN_40 -5.17269 0.37467 5.01894 -0.26768 0.05054 0.20417 2.15821 -2.54812 -0.01221 -0.10266 -1.7238 -0.48191 0 0 0 0 0 0.05905 0.02389 0 2.7089 -0.131 0 -0.18838 -0.24721 0.46302 0.18572
ILE_41 -7.72706 0.64001 4.45754 -0.68239 0.62989 0.16101 2.85506 -2.83023 -0.0092 -0.08991 -1.80939 0.21882 0 0 0 0 0 -0.05729 0.02471 0.61362 0 -0.4616 0 0.73287 -0.14585 0.50616 -2.97323
TRP_42 -8.67261 0.60808 5.82548 -1.06424 0.02101 0.32324 2.89863 -3.24696 -0 -0 -2.76774 -0.3671 0 0 -0.19991 0 0 0.03923 0.26079 0 1.6871 -0.22778 0 1.6906 -0.03831 0.73432 -2.49616
TRP_43 -7.95419 0.74494 5.40462 -0.68897 0.13163 0.37729 2.70865 -3.15262 -0 -0 -1.96922 -0.35256 0 0 0 0 0 0.06903 0.00688 0 2.84382 0.04251 0 1.6906 -0.19258 0.54636 0.25619
GLN_44 -7.25117 0.50931 5.72815 -0.39526 0.11119 0.20611 2.94057 -3.14935 -0.0092 -0.08991 -2.15345 -0.42481 0 0 0 0 0 -0.01169 0.09882 0 3.35903 0.18941 0 -0.18838 -0.01658 0.33714 -0.21008
LEU_45 -8.18423 0.68356 3.53904 -0.70351 0.34941 0.18835 2.68341 -2.7239 -0 -0 -2.54664 0.27588 0 0 0 0 0 0.06665 0.10488 2.85793 0 -0.31663 0 0.18072 -0.03332 0.39431 -3.18407
LYS_46 -8.21126 1.2119 6.75386 -0.4659 0.07838 0.29144 3.43829 -3.39088 -0.01933 -0.14005 -3.12733 0.24505 0 0 0 0 0 0.00239 0.1613 2.18269 0 0.0933 0 -1.5107 -0.11194 0.48156 -2.03725
ASN_47 -4.53755 0.11079 5.27869 -0.18397 0.04307 0.27704 2.10612 -2.53475 -0.02323 -0.21693 -2.1145 -0.30881 0 0 -0.50647 0 0 0.12881 0.03211 0 1.45227 0.18257 0 -0.93687 0.03372 0.45088 -1.26698
TRP_48 -7.90401 0.66276 5.39921 -0.69295 0.0905 0.35728 3.04051 -3.09922 -0.00386 -0.04116 -2.86974 -0.36198 0 0 0 0 0 0.04175 0.04356 0 3.12952 -0.13262 0 1.6906 0.06735 0.46185 -0.12066
LEU_49 -9.24242 1.27908 3.72104 -0.62313 0.40571 0.20021 2.71262 -2.85973 -0 -0 -2.24261 0.13205 0 0 0 0 0 -0.02851 0.50647 1.28922 0 -0.31114 0 0.18072 -0.09632 0.67009 -4.30665
GLN_50 -6.21024 0.45005 5.55703 -0.43602 0.26673 0.29441 2.06239 -2.78908 -0.01782 -0.20308 -2.5569 -0.84211 0 0 -0.78864 0 0 -0.13761 0.10275 0 4.33074 -0.13094 0 -0.18838 -0.3418 0.74963 -0.8289
ASN_51 -5.23081 0.41932 5.89776 -0.195 0.02178 0.28582 2.9072 -2.87333 -0.01391 -0.12621 -2.60248 -0.50884 0 0 -0.50647 0 0 -0.03023 0.01836 0 2.31219 0.16192 0 -0.93687 0.24369 0.60724 -0.14889
GLN_52 -6.31739 0.4368 6.53894 -0.734 0.12181 0.75609 3.1181 -3.07042 -0.01766 -0.18387 -2.90495 -0.22728 0 0 0 -0.87457 0 -0.05484 0.2535 0 2.83184 -0.21731 0 -0.18838 0.22216 0.75635 0.24493
LEU_53 -10.3887 1.62854 4.54202 -0.48886 0.25692 0.12405 2.86479 -3.32635 -0 -0 -2.09428 0.15207 0 0 0 0 0 0.21578 0.20653 0.20036 0 -0.1963 0 0.18072 -0.3649 1.0043 -5.48333
ILE_54 -4.5092 0.50866 4.08058 -0.48867 0.34787 0.09265 1.81555 -2.15886 -0 -0 -0.82324 0.07937 0 0 0 0 0 -0.03488 0.00751 0.52879 0 -0.5051 0 0.73287 -0.13051 0.81977 0.36318
GLN_55 -4.14446 0.17197 4.16854 -0.27952 0.06471 0.22973 1.56041 -1.99258 -0.01379 -0.14271 -0.52319 -0.45975 0 0 0 0 0 -0.06565 0.09724 0 2.79513 -0.21638 0 -0.18838 -0.11738 0.42724 1.37117
GLN_56 -5.19042 0.44324 4.27341 -0.28705 0.04219 0.26325 1.69941 -2.1513 -0 -0 -1.7388 -0.60799 0 0 0 -0.87457 0 -0.07482 0.0678 0 2.89927 -0.21145 0 -0.18838 -0.50405 0.39854 -1.74172
GLY_57 -1.8861 0.08621 2.31206 -4e-05 0 0 0.93024 -1.16857 -0 -0 -1.1641 -0.38291 0 0 0 0 0 -0.10503 0 0 0 -1.13551 0 0.83697 -0.69784 0.42045 -1.95418
LEU_58 -5.74555 0.58711 3.02671 -0.46672 0.31212 0.08456 1.6731 -1.83664 -0 -0 -1.2654 0.18314 0 0 0 0 0 0.01015 0.02475 0.44136 0 -0.26821 0 0.18072 -0.41608 0.46173 -3.01316
SER_59 -2.45202 0.22781 2.58778 -0.0264 0 0.022 0.90931 -1.27056 -0 -0 0.00999 -0.21626 0 0 0 0 0 0.03176 0.00057 0.43085 0 -0.0396 0.60015 -0.77834 -0.31834 0.35294 0.07165
LEU_60 -6.4687 1.21917 1.26806 -0.58582 0.15103 0.14785 1.08607 -1.51514 -0 -0 0.6382 0.24915 0 0 0 0 0 -0.04392 0.01637 0.69931 0 -0.15807 0 0.18072 0.04163 0.33848 -2.73561
MET_61 -3.80752 0.245 1.81808 -0.41269 0.11894 0.27488 0.7484 -1.24559 -0 -0 -0.07097 -0.32485 0 0 0 0 0 -0.02928 0.10078 2.27019 0 0.25549 0 0.60916 0.85507 0.39014 1.79522
ILE:CtermProteinFull_62 -6.9754 0.97967 2.74451 -0.76527 0.64427 0.31952 1.7519 -1.8221 -0 -0 -2.19151 -0.73132 0 0 -0.78864 0 0 0 0.02053 0.91957 0 0 0 0.73287 0.53752 0.77719 -3.84669
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700782 DOMAINID 691109 MODEL 5 W28A_AB2
MODEL     5
REMARK    Rerank model05.pdb score: 19.851
REMARK    S_0000_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -5.078
REMARK    SCORE     hbond_sr_bb:         -28.144
REMARK    SCORE     rama_prepro:          -4.343
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         215.377
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.815
REMARK    SCORE     cart_bonded:          35.422
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -10.587
REMARK    SCORE           omega:           1.116
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          35.081
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -14.589
REMARK    SCORE fa_intra_sol_xover4:          13.140
REMARK    SCORE     total_score:        -135.295
REMARK    SCORE          fa_dun:          88.269
REMARK    SCORE           score:        -135.295
REMARK    SCORE     hbond_bb_sc:         -13.835
REMARK    SCORE          fa_atr:        -359.130
REMARK    SCORE             ref:          24.704
REMARK    SCORE    fa_intra_rep:           0.657
REMARK    SCORE         fa_elec:         -98.540
ATOM      1  N   MET A   1       0.094   0.075   0.186  1.00  5.36           N  
ATOM      2  CA  MET A   1       1.552   0.120   0.124  1.00  4.96           C  
ATOM      3  C   MET A   1       2.110   1.554   0.056  1.00  4.28           C  
ATOM      4  O   MET A   1       1.997   2.196  -0.995  1.00  4.25           O  
ATOM      5  CB  MET A   1       2.080  -0.655  -1.075  1.00  7.10           C  
ATOM      6  CG  MET A   1       1.860  -2.155  -1.054  1.00  7.10           C  
ATOM      7  SD  MET A   1       2.596  -2.967  -2.483  1.00  7.10           S  
ATOM      8  CE  MET A   1       4.368  -2.857  -2.140  1.00  7.10           C  
ATOM      9 1H   MET A   1      -0.156  -0.563   0.930  1.00  6.43           H  
ATOM     10 2H   MET A   1      -0.271   0.995   0.388  1.00  6.43           H  
ATOM     11 3H   MET A   1      -0.284  -0.254  -0.690  1.00  6.43           H  
ATOM     12  HA  MET A   1       1.916  -0.388   0.999  1.00  5.95           H  
ATOM     13 1HB  MET A   1       1.609  -0.280  -1.977  1.00  8.52           H  
ATOM     14 2HB  MET A   1       3.142  -0.466  -1.159  1.00  8.52           H  
ATOM     15 1HG  MET A   1       2.287  -2.576  -0.165  1.00  8.52           H  
ATOM     16 2HG  MET A   1       0.796  -2.375  -1.054  1.00  8.52           H  
ATOM     17 1HE  MET A   1       4.918  -3.315  -2.955  1.00  8.52           H  
ATOM     18 2HE  MET A   1       4.678  -1.824  -2.046  1.00  8.52           H  
ATOM     19 3HE  MET A   1       4.589  -3.385  -1.226  1.00  8.52           H  
ATOM     20  N   PRO A   2       2.672   2.105   1.156  1.00  4.04           N  
ATOM     21  CA  PRO A   2       3.260   3.429   1.238  1.00  3.75           C  
ATOM     22  C   PRO A   2       4.580   3.416   0.496  1.00  3.44           C  
ATOM     23  O   PRO A   2       5.175   2.346   0.326  1.00  3.65           O  
ATOM     24  CB  PRO A   2       3.425   3.642   2.747  1.00  5.62           C  
ATOM     25  CG  PRO A   2       3.602   2.259   3.309  1.00  5.62           C  
ATOM     26  CD  PRO A   2       2.724   1.366   2.449  1.00  5.62           C  
ATOM     27  HA  PRO A   2       2.569   4.166   0.799  1.00  4.50           H  
ATOM     28 1HB  PRO A   2       4.288   4.291   2.944  1.00  6.74           H  
ATOM     29 2HB  PRO A   2       2.539   4.157   3.153  1.00  6.74           H  
ATOM     30 1HG  PRO A   2       4.663   1.962   3.279  1.00  6.74           H  
ATOM     31 2HG  PRO A   2       3.304   2.242   4.366  1.00  6.74           H  
ATOM     32 1HD  PRO A   2       3.251   0.431   2.363  1.00  6.74           H  
ATOM     33 2HD  PRO A   2       1.721   1.249   2.889  1.00  6.74           H  
ATOM     34  N   ARG A   3       5.102   4.596   0.163  1.00  3.40           N  
ATOM     35  CA  ARG A   3       6.392   4.708  -0.528  1.00  3.62           C  
ATOM     36  C   ARG A   3       7.465   3.811   0.084  1.00  3.37           C  
ATOM     37  O   ARG A   3       8.201   3.148  -0.646  1.00  3.54           O  
ATOM     38  CB  ARG A   3       6.892   6.146  -0.501  1.00  4.98           C  
ATOM     39  CG  ARG A   3       6.117   7.117  -1.385  1.00  4.98           C  
ATOM     40  CD  ARG A   3       6.835   8.422  -1.553  1.00  4.98           C  
ATOM     41  NE  ARG A   3       6.982   9.151  -0.285  1.00  4.98           N  
ATOM     42  CZ  ARG A   3       6.071  10.002   0.252  1.00  4.98           C  
ATOM     43  NH1 ARG A   3       4.923  10.237  -0.356  1.00  4.98           N  
ATOM     44  NH2 ARG A   3       6.340  10.602   1.402  1.00  4.98           N  
ATOM     45  H   ARG A   3       4.568   5.435   0.351  1.00  4.08           H  
ATOM     46  HA  ARG A   3       6.247   4.412  -1.567  1.00  4.34           H  
ATOM     47 1HB  ARG A   3       6.850   6.524   0.518  1.00  5.98           H  
ATOM     48 2HB  ARG A   3       7.937   6.171  -0.815  1.00  5.98           H  
ATOM     49 1HG  ARG A   3       5.982   6.675  -2.372  1.00  5.98           H  
ATOM     50 2HG  ARG A   3       5.144   7.313  -0.942  1.00  5.98           H  
ATOM     51 1HD  ARG A   3       7.834   8.225  -1.943  1.00  5.98           H  
ATOM     52 2HD  ARG A   3       6.300   9.052  -2.261  1.00  5.98           H  
ATOM     53  HE  ARG A   3       7.846   9.018   0.225  1.00  5.98           H  
ATOM     54 1HH1 ARG A   3       4.707   9.787  -1.231  1.00  5.98           H  
ATOM     55 2HH1 ARG A   3       4.254  10.873   0.057  1.00  5.98           H  
ATOM     56 1HH2 ARG A   3       7.218  10.425   1.872  1.00  5.98           H  
ATOM     57 2HH2 ARG A   3       5.671  11.237   1.813  1.00  5.98           H  
ATOM     58  N   ARG A   4       7.545   3.784   1.410  1.00  3.23           N  
ATOM     59  CA  ARG A   4       8.525   2.976   2.119  1.00  3.32           C  
ATOM     60  C   ARG A   4       8.438   1.464   1.859  1.00  2.88           C  
ATOM     61  O   ARG A   4       9.469   0.772   1.888  1.00  3.13           O  
ATOM     62  CB  ARG A   4       8.410   3.229   3.595  1.00  4.61           C  
ATOM     63  CG  ARG A   4       8.972   4.561   4.070  1.00  4.61           C  
ATOM     64  CD  ARG A   4       8.754   4.782   5.522  1.00  4.61           C  
ATOM     65  NE  ARG A   4       9.360   6.028   5.979  1.00  4.61           N  
ATOM     66  CZ  ARG A   4       9.074   6.674   7.122  1.00  4.61           C  
ATOM     67  NH1 ARG A   4       8.166   6.223   7.971  1.00  4.61           N  
ATOM     68  NH2 ARG A   4       9.735   7.785   7.367  1.00  4.61           N  
ATOM     69  H   ARG A   4       6.899   4.352   1.935  1.00  3.88           H  
ATOM     70  HA  ARG A   4       9.513   3.308   1.804  1.00  3.98           H  
ATOM     71 1HB  ARG A   4       7.361   3.191   3.880  1.00  5.53           H  
ATOM     72 2HB  ARG A   4       8.888   2.451   4.082  1.00  5.53           H  
ATOM     73 1HG  ARG A   4      10.044   4.556   3.907  1.00  5.53           H  
ATOM     74 2HG  ARG A   4       8.522   5.382   3.515  1.00  5.53           H  
ATOM     75 1HD  ARG A   4       7.686   4.822   5.717  1.00  5.53           H  
ATOM     76 2HD  ARG A   4       9.199   3.970   6.087  1.00  5.53           H  
ATOM     77  HE  ARG A   4      10.104   6.457   5.410  1.00  5.53           H  
ATOM     78 1HH1 ARG A   4       7.663   5.373   7.775  1.00  5.53           H  
ATOM     79 2HH1 ARG A   4       7.972   6.733   8.821  1.00  5.53           H  
ATOM     80 1HH2 ARG A   4      10.429   8.091   6.668  1.00  5.53           H  
ATOM     81 2HH2 ARG A   4       9.566   8.318   8.206  1.00  5.53           H  
ATOM     82  N   GLN A   5       7.229   0.940   1.636  1.00  2.51           N  
ATOM     83  CA  GLN A   5       7.075  -0.481   1.421  1.00  2.42           C  
ATOM     84  C   GLN A   5       7.496  -0.764   0.004  1.00  2.14           C  
ATOM     85  O   GLN A   5       8.098  -1.808  -0.279  1.00  2.26           O  
ATOM     86  CB  GLN A   5       5.650  -0.947   1.645  1.00  3.42           C  
ATOM     87  CG  GLN A   5       5.503  -2.455   1.624  1.00  3.42           C  
ATOM     88  CD  GLN A   5       4.107  -2.893   1.897  1.00  3.42           C  
ATOM     89  OE1 GLN A   5       3.267  -2.084   2.301  1.00  3.42           O  
ATOM     90  NE2 GLN A   5       3.833  -4.172   1.685  1.00  3.42           N  
ATOM     91  H   GLN A   5       6.402   1.532   1.580  1.00  3.01           H  
ATOM     92  HA  GLN A   5       7.738  -1.018   2.096  1.00  2.90           H  
ATOM     93 1HB  GLN A   5       5.303  -0.575   2.590  1.00  4.10           H  
ATOM     94 2HB  GLN A   5       5.008  -0.528   0.865  1.00  4.10           H  
ATOM     95 1HG  GLN A   5       5.803  -2.834   0.655  1.00  4.10           H  
ATOM     96 2HG  GLN A   5       6.146  -2.873   2.397  1.00  4.10           H  
ATOM     97 1HE2 GLN A   5       2.909  -4.523   1.852  1.00  4.10           H  
ATOM     98 2HE2 GLN A   5       4.546  -4.793   1.353  1.00  4.10           H  
ATOM     99  N   TRP A   6       7.173   0.166  -0.896  1.00  2.07           N  
ATOM    100  CA  TRP A   6       7.559   0.015  -2.290  1.00  2.05           C  
ATOM    101  C   TRP A   6       9.074   0.034  -2.408  1.00  2.03           C  
ATOM    102  O   TRP A   6       9.655  -0.766  -3.145  1.00  2.26           O  
ATOM    103  CB  TRP A   6       6.993   1.136  -3.145  1.00  2.87           C  
ATOM    104  CG  TRP A   6       5.579   0.994  -3.418  1.00  2.87           C  
ATOM    105  CD1 TRP A   6       4.578   1.739  -2.904  1.00  2.87           C  
ATOM    106  CD2 TRP A   6       4.970   0.043  -4.297  1.00  2.87           C  
ATOM    107  NE1 TRP A   6       3.388   1.324  -3.390  1.00  2.87           N  
ATOM    108  CE2 TRP A   6       3.604   0.281  -4.258  1.00  2.87           C  
ATOM    109  CE3 TRP A   6       5.471  -0.984  -5.103  1.00  2.87           C  
ATOM    110  CZ2 TRP A   6       2.713  -0.464  -4.996  1.00  2.87           C  
ATOM    111  CZ3 TRP A   6       4.583  -1.736  -5.845  1.00  2.87           C  
ATOM    112  CH2 TRP A   6       3.236  -1.482  -5.795  1.00  2.87           C  
ATOM    113  H   TRP A   6       6.623   0.977  -0.586  1.00  2.48           H  
ATOM    114  HA  TRP A   6       7.178  -0.935  -2.653  1.00  2.46           H  
ATOM    115 1HB  TRP A   6       7.146   2.085  -2.649  1.00  3.44           H  
ATOM    116 2HB  TRP A   6       7.524   1.174  -4.094  1.00  3.44           H  
ATOM    117  HD1 TRP A   6       4.701   2.548  -2.197  1.00  3.44           H  
ATOM    118  HE1 TRP A   6       2.493   1.749  -3.105  1.00  3.44           H  
ATOM    119  HE3 TRP A   6       6.540  -1.188  -5.143  1.00  3.44           H  
ATOM    120  HZ2 TRP A   6       1.641  -0.280  -4.964  1.00  3.44           H  
ATOM    121  HZ3 TRP A   6       4.975  -2.537  -6.469  1.00  3.44           H  
ATOM    122  HH2 TRP A   6       2.560  -2.094  -6.389  1.00  3.44           H  
ATOM    123  N   ARG A   7       9.743   0.907  -1.641  1.00  2.01           N  
ATOM    124  CA  ARG A   7      11.194   0.962  -1.739  1.00  2.18           C  
ATOM    125  C   ARG A   7      11.793  -0.385  -1.404  1.00  2.06           C  
ATOM    126  O   ARG A   7      12.711  -0.825  -2.098  1.00  2.22           O  
ATOM    127  CB  ARG A   7      11.805   1.974  -0.772  1.00  2.99           C  
ATOM    128  CG  ARG A   7      11.519   3.444  -1.007  1.00  2.99           C  
ATOM    129  CD  ARG A   7      12.229   4.002  -2.168  1.00  2.99           C  
ATOM    130  NE  ARG A   7      11.979   5.437  -2.284  1.00  2.99           N  
ATOM    131  CZ  ARG A   7      10.951   6.006  -2.967  1.00  2.99           C  
ATOM    132  NH1 ARG A   7      10.068   5.264  -3.606  1.00  2.99           N  
ATOM    133  NH2 ARG A   7      10.830   7.324  -2.987  1.00  2.99           N  
ATOM    134  H   ARG A   7       9.224   1.567  -1.057  1.00  2.41           H  
ATOM    135  HA  ARG A   7      11.465   1.219  -2.759  1.00  2.62           H  
ATOM    136 1HB  ARG A   7      11.454   1.750   0.237  1.00  3.59           H  
ATOM    137 2HB  ARG A   7      12.885   1.851  -0.767  1.00  3.59           H  
ATOM    138 1HG  ARG A   7      10.473   3.579  -1.185  1.00  3.59           H  
ATOM    139 2HG  ARG A   7      11.810   4.012  -0.122  1.00  3.59           H  
ATOM    140 1HD  ARG A   7      13.295   3.852  -2.035  1.00  3.59           H  
ATOM    141 2HD  ARG A   7      11.912   3.516  -3.080  1.00  3.59           H  
ATOM    142  HE  ARG A   7      12.625   6.055  -1.807  1.00  3.59           H  
ATOM    143 1HH1 ARG A   7      10.134   4.253  -3.586  1.00  3.59           H  
ATOM    144 2HH1 ARG A   7       9.309   5.702  -4.109  1.00  3.59           H  
ATOM    145 1HH2 ARG A   7      11.492   7.900  -2.488  1.00  3.59           H  
ATOM    146 2HH2 ARG A   7      10.069   7.754  -3.492  1.00  3.59           H  
ATOM    147  N   TRP A   8      11.279  -1.048  -0.343  1.00  2.03           N  
ATOM    148  CA  TRP A   8      11.772  -2.377   0.038  1.00  2.17           C  
ATOM    149  C   TRP A   8      11.422  -3.437  -0.992  1.00  2.06           C  
ATOM    150  O   TRP A   8      12.250  -4.262  -1.371  1.00  2.29           O  
ATOM    151  CB  TRP A   8      11.295  -2.828   1.403  1.00  2.99           C  
ATOM    152  CG  TRP A   8      11.948  -4.128   1.765  1.00  2.99           C  
ATOM    153  CD1 TRP A   8      13.193  -4.266   2.296  1.00  2.99           C  
ATOM    154  CD2 TRP A   8      11.430  -5.467   1.627  1.00  2.99           C  
ATOM    155  NE1 TRP A   8      13.474  -5.568   2.507  1.00  2.99           N  
ATOM    156  CE2 TRP A   8      12.417  -6.327   2.103  1.00  2.99           C  
ATOM    157  CE3 TRP A   8      10.231  -6.000   1.144  1.00  2.99           C  
ATOM    158  CZ2 TRP A   8      12.251  -7.696   2.117  1.00  2.99           C  
ATOM    159  CZ3 TRP A   8      10.065  -7.373   1.155  1.00  2.99           C  
ATOM    160  CH2 TRP A   8      11.052  -8.201   1.630  1.00  2.99           C  
ATOM    161  H   TRP A   8      10.563  -0.584   0.232  1.00  2.44           H  
ATOM    162  HA  TRP A   8      12.852  -2.328   0.096  1.00  2.60           H  
ATOM    163 1HB  TRP A   8      11.529  -2.081   2.155  1.00  3.59           H  
ATOM    164 2HB  TRP A   8      10.212  -2.957   1.392  1.00  3.59           H  
ATOM    165  HD1 TRP A   8      13.873  -3.450   2.520  1.00  3.59           H  
ATOM    166  HE1 TRP A   8      14.333  -5.914   2.898  1.00  3.59           H  
ATOM    167  HE3 TRP A   8       9.445  -5.351   0.765  1.00  3.59           H  
ATOM    168  HZ2 TRP A   8      13.022  -8.369   2.488  1.00  3.59           H  
ATOM    169  HZ3 TRP A   8       9.130  -7.781   0.776  1.00  3.59           H  
ATOM    170  HH2 TRP A   8      10.890  -9.278   1.625  1.00  3.59           H  
ATOM    171  N   THR A   9      10.178  -3.408  -1.457  1.00  1.97           N  
ATOM    172  CA  THR A   9       9.651  -4.359  -2.428  1.00  2.10           C  
ATOM    173  C   THR A   9      10.561  -4.410  -3.650  1.00  2.10           C  
ATOM    174  O   THR A   9      10.827  -5.477  -4.203  1.00  2.26           O  
ATOM    175  CB  THR A   9       8.216  -3.957  -2.848  1.00  2.89           C  
ATOM    176  OG1 THR A   9       7.361  -3.968  -1.692  1.00  2.89           O  
ATOM    177  CG2 THR A   9       7.654  -4.898  -3.895  1.00  2.89           C  
ATOM    178  H   THR A   9       9.539  -2.700  -1.099  1.00  2.36           H  
ATOM    179  HA  THR A   9       9.625  -5.348  -1.972  1.00  2.52           H  
ATOM    180  HB  THR A   9       8.237  -2.956  -3.260  1.00  3.47           H  
ATOM    181  HG1 THR A   9       7.676  -3.289  -1.063  1.00  3.47           H  
ATOM    182 1HG2 THR A   9       6.651  -4.578  -4.162  1.00  3.47           H  
ATOM    183 2HG2 THR A   9       8.282  -4.886  -4.785  1.00  3.47           H  
ATOM    184 3HG2 THR A   9       7.619  -5.908  -3.491  1.00  3.47           H  
ATOM    185  N   ARG A  10      11.035  -3.237  -4.056  1.00  2.17           N  
ATOM    186  CA  ARG A  10      11.895  -3.023  -5.211  1.00  2.37           C  
ATOM    187  C   ARG A  10      13.416  -3.281  -4.979  1.00  2.33           C  
ATOM    188  O   ARG A  10      14.231  -2.991  -5.868  1.00  2.54           O  
ATOM    189  CB  ARG A  10      11.639  -1.605  -5.692  1.00  3.24           C  
ATOM    190  CG  ARG A  10      10.216  -1.413  -6.244  1.00  3.24           C  
ATOM    191  CD  ARG A  10       9.883  -0.006  -6.557  1.00  3.24           C  
ATOM    192  NE  ARG A  10       8.533   0.080  -7.108  1.00  3.24           N  
ATOM    193  CZ  ARG A  10       7.853   1.212  -7.390  1.00  3.24           C  
ATOM    194  NH1 ARG A  10       8.381   2.401  -7.175  1.00  3.24           N  
ATOM    195  NH2 ARG A  10       6.628   1.126  -7.896  1.00  3.24           N  
ATOM    196  H   ARG A  10      10.711  -2.406  -3.549  1.00  2.60           H  
ATOM    197  HA  ARG A  10      11.561  -3.701  -5.998  1.00  2.84           H  
ATOM    198 1HB  ARG A  10      11.755  -0.920  -4.855  1.00  3.89           H  
ATOM    199 2HB  ARG A  10      12.357  -1.325  -6.455  1.00  3.89           H  
ATOM    200 1HG  ARG A  10      10.112  -1.999  -7.155  1.00  3.89           H  
ATOM    201 2HG  ARG A  10       9.492  -1.767  -5.513  1.00  3.89           H  
ATOM    202 1HD  ARG A  10       9.922   0.579  -5.636  1.00  3.89           H  
ATOM    203 2HD  ARG A  10      10.586   0.401  -7.275  1.00  3.89           H  
ATOM    204  HE  ARG A  10       8.073  -0.796  -7.310  1.00  3.89           H  
ATOM    205 1HH1 ARG A  10       9.314   2.499  -6.802  1.00  3.89           H  
ATOM    206 2HH1 ARG A  10       7.852   3.229  -7.398  1.00  3.89           H  
ATOM    207 1HH2 ARG A  10       6.215   0.220  -8.081  1.00  3.89           H  
ATOM    208 2HH2 ARG A  10       6.108   1.964  -8.110  1.00  3.89           H  
ATOM    209  N   MET A  11      13.804  -3.803  -3.796  1.00  2.31           N  
ATOM    210  CA  MET A  11      15.206  -4.137  -3.491  1.00  2.50           C  
ATOM    211  C   MET A  11      15.553  -5.582  -3.797  1.00  2.21           C  
ATOM    212  O   MET A  11      14.724  -6.483  -3.688  1.00  2.36           O  
ATOM    213  CB  MET A  11      15.527  -3.973  -1.999  1.00  3.43           C  
ATOM    214  CG  MET A  11      15.357  -2.628  -1.423  1.00  3.43           C  
ATOM    215  SD  MET A  11      16.452  -1.378  -2.053  1.00  3.43           S  
ATOM    216  CE  MET A  11      17.992  -1.774  -1.242  1.00  3.43           C  
ATOM    217  H   MET A  11      13.102  -3.992  -3.073  1.00  2.77           H  
ATOM    218  HA  MET A  11      15.851  -3.514  -4.087  1.00  3.00           H  
ATOM    219 1HB  MET A  11      14.873  -4.639  -1.431  1.00  4.12           H  
ATOM    220 2HB  MET A  11      16.541  -4.301  -1.820  1.00  4.12           H  
ATOM    221 1HG  MET A  11      14.371  -2.337  -1.640  1.00  4.12           H  
ATOM    222 2HG  MET A  11      15.464  -2.678  -0.343  1.00  4.12           H  
ATOM    223 1HE  MET A  11      18.749  -1.060  -1.522  1.00  4.12           H  
ATOM    224 2HE  MET A  11      17.858  -1.736  -0.162  1.00  4.12           H  
ATOM    225 3HE  MET A  11      18.305  -2.756  -1.530  1.00  4.12           H  
ATOM    226  N   THR A  12      16.822  -5.814  -4.091  1.00  2.01           N  
ATOM    227  CA  THR A  12      17.339  -7.165  -4.193  1.00  1.95           C  
ATOM    228  C   THR A  12      18.167  -7.400  -2.942  1.00  1.77           C  
ATOM    229  O   THR A  12      19.137  -6.684  -2.683  1.00  1.98           O  
ATOM    230  CB  THR A  12      18.215  -7.346  -5.453  1.00  2.75           C  
ATOM    231  OG1 THR A  12      17.417  -7.113  -6.622  1.00  2.75           O  
ATOM    232  CG2 THR A  12      18.803  -8.753  -5.504  1.00  2.75           C  
ATOM    233  H   THR A  12      17.472  -5.041  -4.225  1.00  2.41           H  
ATOM    234  HA  THR A  12      16.518  -7.879  -4.214  1.00  2.34           H  
ATOM    235  HB  THR A  12      19.028  -6.618  -5.433  1.00  3.30           H  
ATOM    236  HG1 THR A  12      17.166  -6.187  -6.639  1.00  3.30           H  
ATOM    237 1HG2 THR A  12      19.413  -8.854  -6.399  1.00  3.30           H  
ATOM    238 2HG2 THR A  12      19.425  -8.933  -4.624  1.00  3.30           H  
ATOM    239 3HG2 THR A  12      17.997  -9.483  -5.530  1.00  3.30           H  
ATOM    240  N   LEU A  13      17.800  -8.395  -2.149  1.00  1.77           N  
ATOM    241  CA  LEU A  13      18.547  -8.618  -0.920  1.00  1.81           C  
ATOM    242  C   LEU A  13      19.790  -9.382  -1.248  1.00  1.61           C  
ATOM    243  O   LEU A  13      19.758 -10.274  -2.097  1.00  1.90           O  
ATOM    244  CB  LEU A  13      17.696  -9.347   0.123  1.00  2.52           C  
ATOM    245  CG  LEU A  13      16.796  -8.444   1.036  1.00  2.52           C  
ATOM    246  CD1 LEU A  13      15.771  -7.635   0.190  1.00  2.52           C  
ATOM    247  CD2 LEU A  13      16.081  -9.338   2.042  1.00  2.52           C  
ATOM    248  H   LEU A  13      17.006  -8.972  -2.391  1.00  2.12           H  
ATOM    249  HA  LEU A  13      18.850  -7.672  -0.506  1.00  2.17           H  
ATOM    250 1HB  LEU A  13      17.052 -10.056  -0.389  1.00  3.02           H  
ATOM    251 2HB  LEU A  13      18.371  -9.907   0.776  1.00  3.02           H  
ATOM    252  HG  LEU A  13      17.427  -7.735   1.575  1.00  3.02           H  
ATOM    253 1HD1 LEU A  13      15.166  -7.022   0.846  1.00  3.02           H  
ATOM    254 2HD1 LEU A  13      16.283  -6.983  -0.509  1.00  3.02           H  
ATOM    255 3HD1 LEU A  13      15.121  -8.312  -0.361  1.00  3.02           H  
ATOM    256 1HD2 LEU A  13      15.468  -8.724   2.701  1.00  3.02           H  
ATOM    257 2HD2 LEU A  13      15.446 -10.050   1.516  1.00  3.02           H  
ATOM    258 3HD2 LEU A  13      16.821  -9.879   2.639  1.00  3.02           H  
ATOM    259  N   THR A  14      20.886  -9.065  -0.562  1.00  1.53           N  
ATOM    260  CA  THR A  14      22.112  -9.785  -0.843  1.00  1.71           C  
ATOM    261  C   THR A  14      22.440 -10.716   0.312  1.00  1.63           C  
ATOM    262  O   THR A  14      23.096 -11.743   0.124  1.00  1.82           O  
ATOM    263  CB  THR A  14      23.257  -8.786  -1.089  1.00  2.33           C  
ATOM    264  OG1 THR A  14      23.487  -8.021   0.101  1.00  2.33           O  
ATOM    265  CG2 THR A  14      22.842  -7.821  -2.228  1.00  2.33           C  
ATOM    266  H   THR A  14      20.874  -8.335   0.155  1.00  1.84           H  
ATOM    267  HA  THR A  14      21.978 -10.389  -1.739  1.00  2.05           H  
ATOM    268  HB  THR A  14      24.166  -9.316  -1.362  1.00  2.80           H  
ATOM    269  HG1 THR A  14      24.003  -8.558   0.704  1.00  2.80           H  
ATOM    270 1HG2 THR A  14      23.640  -7.103  -2.405  1.00  2.80           H  
ATOM    271 2HG2 THR A  14      22.659  -8.396  -3.135  1.00  2.80           H  
ATOM    272 3HG2 THR A  14      21.941  -7.290  -1.964  1.00  2.80           H  
ATOM    273  N   ARG A  15      21.954 -10.378   1.507  1.00  1.55           N  
ATOM    274  CA  ARG A  15      22.135 -11.225   2.680  1.00  1.53           C  
ATOM    275  C   ARG A  15      21.320 -10.723   3.860  1.00  1.45           C  
ATOM    276  O   ARG A  15      20.975  -9.540   3.949  1.00  1.63           O  
ATOM    277  CB  ARG A  15      23.601 -11.392   3.084  1.00  2.15           C  
ATOM    278  CG  ARG A  15      24.342 -10.162   3.499  1.00  2.15           C  
ATOM    279  CD  ARG A  15      25.769 -10.478   3.798  1.00  2.15           C  
ATOM    280  NE  ARG A  15      26.508  -9.329   4.339  1.00  2.15           N  
ATOM    281  CZ  ARG A  15      27.112  -8.359   3.610  1.00  2.15           C  
ATOM    282  NH1 ARG A  15      27.056  -8.374   2.295  1.00  2.15           N  
ATOM    283  NH2 ARG A  15      27.766  -7.391   4.230  1.00  2.15           N  
ATOM    284  H   ARG A  15      21.448  -9.493   1.601  1.00  1.86           H  
ATOM    285  HA  ARG A  15      21.769 -12.222   2.431  1.00  1.84           H  
ATOM    286 1HB  ARG A  15      23.639 -12.068   3.928  1.00  2.58           H  
ATOM    287 2HB  ARG A  15      24.169 -11.863   2.290  1.00  2.58           H  
ATOM    288 1HG  ARG A  15      24.316  -9.454   2.684  1.00  2.58           H  
ATOM    289 2HG  ARG A  15      23.879  -9.737   4.382  1.00  2.58           H  
ATOM    290 1HD  ARG A  15      25.800 -11.274   4.540  1.00  2.58           H  
ATOM    291 2HD  ARG A  15      26.268 -10.823   2.895  1.00  2.58           H  
ATOM    292  HE  ARG A  15      26.585  -9.266   5.348  1.00  2.58           H  
ATOM    293 1HH1 ARG A  15      26.552  -9.104   1.823  1.00  2.58           H  
ATOM    294 2HH1 ARG A  15      27.512  -7.648   1.759  1.00  2.58           H  
ATOM    295 1HH2 ARG A  15      27.819  -7.380   5.243  1.00  2.58           H  
ATOM    296 2HH2 ARG A  15      28.220  -6.664   3.699  1.00  2.58           H  
ATOM    297  N   ALA A  16      21.037 -11.626   4.779  1.00  1.44           N  
ATOM    298  CA  ALA A  16      20.378 -11.277   6.020  1.00  1.51           C  
ATOM    299  C   ALA A  16      20.753 -12.325   7.047  1.00  1.40           C  
ATOM    300  O   ALA A  16      20.646 -13.524   6.779  1.00  1.61           O  
ATOM    301  CB  ALA A  16      18.874 -11.192   5.809  1.00  2.08           C  
ATOM    302  H   ALA A  16      21.315 -12.587   4.631  1.00  1.73           H  
ATOM    303  HA  ALA A  16      20.753 -10.317   6.358  1.00  1.81           H  
ATOM    304 1HB  ALA A  16      18.391 -10.935   6.726  1.00  2.50           H  
ATOM    305 2HB  ALA A  16      18.657 -10.428   5.060  1.00  2.50           H  
ATOM    306 3HB  ALA A  16      18.502 -12.153   5.466  1.00  2.50           H  
ATOM    307  N   HIS A  17      21.186 -11.876   8.221  1.00  1.41           N  
ATOM    308  CA  HIS A  17      21.623 -12.812   9.253  1.00  1.53           C  
ATOM    309  C   HIS A  17      21.180 -12.452  10.657  1.00  1.56           C  
ATOM    310  O   HIS A  17      21.096 -11.281  11.024  1.00  1.80           O  
ATOM    311  CB  HIS A  17      23.154 -12.891   9.255  1.00  2.10           C  
ATOM    312  CG  HIS A  17      23.741 -13.362   7.964  1.00  2.10           C  
ATOM    313  ND1 HIS A  17      23.839 -14.694   7.633  1.00  2.10           N  
ATOM    314  CD2 HIS A  17      24.254 -12.675   6.918  1.00  2.10           C  
ATOM    315  CE1 HIS A  17      24.389 -14.806   6.441  1.00  2.10           C  
ATOM    316  NE2 HIS A  17      24.658 -13.598   5.983  1.00  2.10           N  
ATOM    317  H   HIS A  17      21.228 -10.863   8.367  1.00  1.69           H  
ATOM    318  HA  HIS A  17      21.227 -13.801   9.029  1.00  1.84           H  
ATOM    319 1HB  HIS A  17      23.565 -11.906   9.479  1.00  2.52           H  
ATOM    320 2HB  HIS A  17      23.478 -13.566  10.047  1.00  2.52           H  
ATOM    321  HD1 HIS A  17      23.344 -15.443   8.075  1.00  2.52           H  
ATOM    322  HD2 HIS A  17      24.381 -11.608   6.728  1.00  2.52           H  
ATOM    323  HE1 HIS A  17      24.554 -15.789   6.000  1.00  2.52           H  
ATOM    324  N   TYR A  18      20.937 -13.468  11.471  1.00  1.61           N  
ATOM    325  CA  TYR A  18      20.607 -13.203  12.859  1.00  1.76           C  
ATOM    326  C   TYR A  18      21.794 -13.422  13.774  1.00  1.91           C  
ATOM    327  O   TYR A  18      22.601 -14.336  13.583  1.00  2.15           O  
ATOM    328  CB  TYR A  18      19.393 -14.004  13.301  1.00  2.41           C  
ATOM    329  CG  TYR A  18      18.110 -13.469  12.711  1.00  2.41           C  
ATOM    330  CD1 TYR A  18      17.562 -13.978  11.546  1.00  2.41           C  
ATOM    331  CD2 TYR A  18      17.494 -12.439  13.361  1.00  2.41           C  
ATOM    332  CE1 TYR A  18      16.378 -13.437  11.061  1.00  2.41           C  
ATOM    333  CE2 TYR A  18      16.329 -11.901  12.897  1.00  2.41           C  
ATOM    334  CZ  TYR A  18      15.760 -12.391  11.755  1.00  2.41           C  
ATOM    335  OH  TYR A  18      14.594 -11.834  11.281  1.00  2.41           O  
ATOM    336  H   TYR A  18      20.998 -14.419  11.135  1.00  1.93           H  
ATOM    337  HA  TYR A  18      20.335 -12.154  12.951  1.00  2.11           H  
ATOM    338 1HB  TYR A  18      19.507 -15.045  13.007  1.00  2.89           H  
ATOM    339 2HB  TYR A  18      19.314 -13.969  14.389  1.00  2.89           H  
ATOM    340  HD1 TYR A  18      18.052 -14.793  11.016  1.00  2.89           H  
ATOM    341  HD2 TYR A  18      17.947 -12.052  14.255  1.00  2.89           H  
ATOM    342  HE1 TYR A  18      15.936 -13.826  10.145  1.00  2.89           H  
ATOM    343  HE2 TYR A  18      15.860 -11.077  13.439  1.00  2.89           H  
ATOM    344  HH  TYR A  18      14.420 -11.011  11.744  1.00  2.89           H  
ATOM    345  N   LYS A  19      21.873 -12.553  14.765  1.00  2.06           N  
ATOM    346  CA  LYS A  19      22.902 -12.515  15.783  1.00  2.38           C  
ATOM    347  C   LYS A  19      22.330 -12.809  17.162  1.00  2.44           C  
ATOM    348  O   LYS A  19      21.165 -13.210  17.302  1.00  2.42           O  
ATOM    349  CB  LYS A  19      23.581 -11.138  15.761  1.00  3.21           C  
ATOM    350  CG  LYS A  19      24.202 -10.748  14.407  1.00  3.21           C  
ATOM    351  CD  LYS A  19      25.390 -11.648  14.026  1.00  3.21           C  
ATOM    352  CE  LYS A  19      26.056 -11.183  12.739  1.00  3.21           C  
ATOM    353  NZ  LYS A  19      27.194 -12.070  12.343  1.00  3.21           N  
ATOM    354  H   LYS A  19      21.158 -11.820  14.792  1.00  2.47           H  
ATOM    355  HA  LYS A  19      23.636 -13.288  15.566  1.00  2.86           H  
ATOM    356 1HB  LYS A  19      22.844 -10.375  16.014  1.00  3.85           H  
ATOM    357 2HB  LYS A  19      24.366 -11.092  16.507  1.00  3.85           H  
ATOM    358 1HG  LYS A  19      23.438 -10.817  13.626  1.00  3.85           H  
ATOM    359 2HG  LYS A  19      24.541  -9.714  14.456  1.00  3.85           H  
ATOM    360 1HD  LYS A  19      26.124 -11.654  14.830  1.00  3.85           H  
ATOM    361 2HD  LYS A  19      25.039 -12.666  13.862  1.00  3.85           H  
ATOM    362 1HE  LYS A  19      25.315 -11.183  11.938  1.00  3.85           H  
ATOM    363 2HE  LYS A  19      26.431 -10.169  12.876  1.00  3.85           H  
ATOM    364 1HZ  LYS A  19      27.604 -11.727  11.485  1.00  3.85           H  
ATOM    365 2HZ  LYS A  19      27.894 -12.072  13.072  1.00  3.85           H  
ATOM    366 3HZ  LYS A  19      26.855 -13.013  12.201  1.00  3.85           H  
ATOM    367  N   ILE A  20      23.182 -12.664  18.173  1.00  2.74           N  
ATOM    368  CA  ILE A  20      22.808 -12.889  19.556  1.00  2.95           C  
ATOM    369  C   ILE A  20      21.513 -12.141  19.860  1.00  2.68           C  
ATOM    370  O   ILE A  20      21.264 -11.055  19.322  1.00  3.07           O  
ATOM    371  CB  ILE A  20      23.946 -12.403  20.488  1.00  4.05           C  
ATOM    372  CG1 ILE A  20      23.706 -12.886  21.950  1.00  4.05           C  
ATOM    373  CG2 ILE A  20      24.037 -10.849  20.428  1.00  4.05           C  
ATOM    374  CD1 ILE A  20      24.909 -12.748  22.875  1.00  4.05           C  
ATOM    375  H   ILE A  20      24.130 -12.381  17.966  1.00  3.29           H  
ATOM    376  HA  ILE A  20      22.645 -13.955  19.710  1.00  3.54           H  
ATOM    377  HB  ILE A  20      24.888 -12.828  20.148  1.00  4.86           H  
ATOM    378 1HG1 ILE A  20      22.890 -12.304  22.388  1.00  4.86           H  
ATOM    379 2HG1 ILE A  20      23.416 -13.933  21.929  1.00  4.86           H  
ATOM    380 1HG2 ILE A  20      24.850 -10.498  21.050  1.00  4.86           H  
ATOM    381 2HG2 ILE A  20      24.214 -10.531  19.404  1.00  4.86           H  
ATOM    382 3HG2 ILE A  20      23.112 -10.402  20.788  1.00  4.86           H  
ATOM    383 1HD1 ILE A  20      24.639 -13.113  23.867  1.00  4.86           H  
ATOM    384 2HD1 ILE A  20      25.741 -13.338  22.486  1.00  4.86           H  
ATOM    385 3HD1 ILE A  20      25.211 -11.709  22.953  1.00  4.86           H  
ATOM    386  N   ASP A  21      20.641 -12.781  20.635  1.00  2.37           N  
ATOM    387  CA  ASP A  21      19.346 -12.243  21.052  1.00  2.36           C  
ATOM    388  C   ASP A  21      18.351 -12.013  19.909  1.00  2.31           C  
ATOM    389  O   ASP A  21      17.292 -11.418  20.119  1.00  2.53           O  
ATOM    390  CB  ASP A  21      19.534 -10.937  21.837  1.00  3.31           C  
ATOM    391  CG  ASP A  21      20.329 -11.133  23.123  1.00  3.31           C  
ATOM    392  OD1 ASP A  21      20.145 -12.140  23.777  1.00  3.31           O  
ATOM    393  OD2 ASP A  21      21.124 -10.278  23.439  1.00  3.31           O  
ATOM    394  H   ASP A  21      20.908 -13.682  21.008  1.00  2.84           H  
ATOM    395  HA  ASP A  21      18.896 -12.966  21.732  1.00  2.83           H  
ATOM    396 1HB  ASP A  21      20.030 -10.192  21.228  1.00  3.97           H  
ATOM    397 2HB  ASP A  21      18.556 -10.534  22.099  1.00  3.97           H  
ATOM    398  N   GLY A  22      18.648 -12.526  18.714  1.00  2.26           N  
ATOM    399  CA  GLY A  22      17.731 -12.412  17.591  1.00  2.52           C  
ATOM    400  C   GLY A  22      17.869 -11.100  16.833  1.00  2.33           C  
ATOM    401  O   GLY A  22      17.013 -10.767  16.013  1.00  2.57           O  
ATOM    402  H   GLY A  22      19.551 -12.978  18.547  1.00  2.71           H  
ATOM    403 1HA  GLY A  22      17.916 -13.239  16.906  1.00  3.02           H  
ATOM    404 2HA  GLY A  22      16.709 -12.524  17.948  1.00  3.02           H  
ATOM    405  N   GLN A  23      18.930 -10.347  17.096  1.00  2.13           N  
ATOM    406  CA  GLN A  23      19.130  -9.074  16.414  1.00  2.07           C  
ATOM    407  C   GLN A  23      19.423  -9.345  14.925  1.00  1.82           C  
ATOM    408  O   GLN A  23      20.123 -10.304  14.587  1.00  1.72           O  
ATOM    409  CB  GLN A  23      20.273  -8.316  17.095  1.00  2.92           C  
ATOM    410  CG  GLN A  23      19.993  -7.973  18.568  1.00  2.92           C  
ATOM    411  CD  GLN A  23      21.068  -7.083  19.201  1.00  2.92           C  
ATOM    412  OE1 GLN A  23      21.133  -5.872  18.917  1.00  2.92           O  
ATOM    413  NE2 GLN A  23      21.899  -7.667  20.052  1.00  2.92           N  
ATOM    414  H   GLN A  23      19.601 -10.649  17.813  1.00  2.56           H  
ATOM    415  HA  GLN A  23      18.216  -8.478  16.479  1.00  2.48           H  
ATOM    416 1HB  GLN A  23      21.187  -8.905  17.052  1.00  3.50           H  
ATOM    417 2HB  GLN A  23      20.444  -7.387  16.576  1.00  3.50           H  
ATOM    418 1HG  GLN A  23      19.031  -7.484  18.647  1.00  3.50           H  
ATOM    419 2HG  GLN A  23      19.965  -8.901  19.128  1.00  3.50           H  
ATOM    420 1HE2 GLN A  23      22.618  -7.136  20.501  1.00  3.50           H  
ATOM    421 2HE2 GLN A  23      21.805  -8.653  20.247  1.00  3.50           H  
ATOM    422  N   LEU A  24      18.891  -8.515  14.020  1.00  1.91           N  
ATOM    423  CA  LEU A  24      19.107  -8.742  12.581  1.00  1.74           C  
ATOM    424  C   LEU A  24      20.093  -7.818  11.867  1.00  1.61           C  
ATOM    425  O   LEU A  24      20.076  -6.603  12.056  1.00  1.90           O  
ATOM    426  CB  LEU A  24      17.736  -8.654  11.851  1.00  2.50           C  
ATOM    427  CG  LEU A  24      17.719  -8.764  10.249  1.00  2.50           C  
ATOM    428  CD1 LEU A  24      18.185 -10.110   9.797  1.00  2.50           C  
ATOM    429  CD2 LEU A  24      16.294  -8.582   9.725  1.00  2.50           C  
ATOM    430  H   LEU A  24      18.314  -7.723  14.331  1.00  2.29           H  
ATOM    431  HA  LEU A  24      19.479  -9.759  12.468  1.00  2.09           H  
ATOM    432 1HB  LEU A  24      17.106  -9.418  12.233  1.00  3.00           H  
ATOM    433 2HB  LEU A  24      17.281  -7.702  12.122  1.00  3.00           H  
ATOM    434  HG  LEU A  24      18.371  -8.004   9.823  1.00  3.00           H  
ATOM    435 1HD1 LEU A  24      18.158 -10.141   8.731  1.00  3.00           H  
ATOM    436 2HD1 LEU A  24      19.175 -10.280  10.117  1.00  3.00           H  
ATOM    437 3HD1 LEU A  24      17.547 -10.877  10.197  1.00  3.00           H  
ATOM    438 1HD2 LEU A  24      16.301  -8.659   8.637  1.00  3.00           H  
ATOM    439 2HD2 LEU A  24      15.656  -9.363  10.139  1.00  3.00           H  
ATOM    440 3HD2 LEU A  24      15.899  -7.629  10.003  1.00  3.00           H  
ATOM    441  N   CYS A  25      20.961  -8.413  11.043  1.00  1.38           N  
ATOM    442  CA  CYS A  25      21.850  -7.678  10.142  1.00  1.44           C  
ATOM    443  C   CYS A  25      21.256  -7.734   8.734  1.00  1.28           C  
ATOM    444  O   CYS A  25      21.070  -8.824   8.179  1.00  1.24           O  
ATOM    445  CB  CYS A  25      23.246  -8.295  10.097  1.00  1.99           C  
ATOM    446  SG  CYS A  25      24.135  -8.254  11.644  1.00  1.99           S  
ATOM    447  H   CYS A  25      20.995  -9.438  11.038  1.00  1.66           H  
ATOM    448  HA  CYS A  25      21.915  -6.637  10.456  1.00  1.73           H  
ATOM    449 1HB  CYS A  25      23.169  -9.335   9.785  1.00  2.39           H  
ATOM    450 2HB  CYS A  25      23.842  -7.769   9.349  1.00  2.39           H  
ATOM    451  HG  CYS A  25      23.896  -6.968  11.894  1.00  2.39           H  
ATOM    452  N   LEU A  26      20.939  -6.583   8.143  1.00  1.36           N  
ATOM    453  CA  LEU A  26      20.287  -6.602   6.824  1.00  1.30           C  
ATOM    454  C   LEU A  26      21.040  -5.874   5.709  1.00  1.31           C  
ATOM    455  O   LEU A  26      21.385  -4.699   5.853  1.00  1.55           O  
ATOM    456  CB  LEU A  26      18.893  -6.001   6.971  1.00  1.84           C  
ATOM    457  CG  LEU A  26      18.037  -5.857   5.725  1.00  1.84           C  
ATOM    458  CD1 LEU A  26      17.674  -7.249   5.158  1.00  1.84           C  
ATOM    459  CD2 LEU A  26      16.796  -5.066   6.117  1.00  1.84           C  
ATOM    460  H   LEU A  26      21.121  -5.688   8.624  1.00  1.63           H  
ATOM    461  HA  LEU A  26      20.188  -7.642   6.520  1.00  1.56           H  
ATOM    462 1HB  LEU A  26      18.339  -6.614   7.678  1.00  2.21           H  
ATOM    463 2HB  LEU A  26      19.014  -5.004   7.396  1.00  2.21           H  
ATOM    464  HG  LEU A  26      18.584  -5.318   4.955  1.00  2.21           H  
ATOM    465 1HD1 LEU A  26      17.054  -7.127   4.271  1.00  2.21           H  
ATOM    466 2HD1 LEU A  26      18.573  -7.797   4.880  1.00  2.21           H  
ATOM    467 3HD1 LEU A  26      17.126  -7.818   5.908  1.00  2.21           H  
ATOM    468 1HD2 LEU A  26      16.162  -4.938   5.242  1.00  2.21           H  
ATOM    469 2HD2 LEU A  26      16.247  -5.605   6.889  1.00  2.21           H  
ATOM    470 3HD2 LEU A  26      17.094  -4.090   6.499  1.00  2.21           H  
ATOM    471  N   HIS A  27      21.250  -6.551   4.570  1.00  1.22           N  
ATOM    472  CA  HIS A  27      21.963  -5.939   3.452  1.00  1.38           C  
ATOM    473  C   HIS A  27      21.264  -6.156   2.098  1.00  1.34           C  
ATOM    474  O   HIS A  27      20.818  -7.268   1.763  1.00  1.36           O  
ATOM    475  CB  HIS A  27      23.371  -6.505   3.406  1.00  1.87           C  
ATOM    476  CG  HIS A  27      24.149  -6.261   4.671  1.00  1.87           C  
ATOM    477  ND1 HIS A  27      24.823  -5.086   4.914  1.00  1.87           N  
ATOM    478  CD2 HIS A  27      24.332  -7.037   5.771  1.00  1.87           C  
ATOM    479  CE1 HIS A  27      25.402  -5.157   6.099  1.00  1.87           C  
ATOM    480  NE2 HIS A  27      25.129  -6.332   6.637  1.00  1.87           N  
ATOM    481  H   HIS A  27      20.959  -7.533   4.495  1.00  1.46           H  
ATOM    482  HA  HIS A  27      22.032  -4.864   3.616  1.00  1.66           H  
ATOM    483 1HB  HIS A  27      23.298  -7.560   3.248  1.00  2.24           H  
ATOM    484 2HB  HIS A  27      23.917  -6.083   2.564  1.00  2.24           H  
ATOM    485  HD1 HIS A  27      24.597  -4.208   4.492  1.00  2.24           H  
ATOM    486  HD2 HIS A  27      23.984  -8.033   6.041  1.00  2.24           H  
ATOM    487  HE1 HIS A  27      25.992  -4.320   6.475  1.00  2.24           H  
ATOM    488  N   ALA A  28      21.187  -5.076   1.306  1.00  1.39           N  
ATOM    489  CA  ALA A  28      20.521  -5.110  -0.001  1.00  1.35           C  
ATOM    490  C   ALA A  28      20.986  -3.987  -0.937  1.00  1.41           C  
ATOM    491  O   ALA A  28      21.580  -2.978  -0.511  1.00  1.54           O  
ATOM    492  CB  ALA A  28      19.001  -5.030   0.159  1.00  1.91           C  
ATOM    493  H   ALA A  28      21.625  -4.222   1.630  1.00  1.67           H  
ATOM    494  HA  ALA A  28      20.769  -6.057  -0.469  1.00  1.62           H  
ATOM    495 1HB  ALA A  28      18.539  -5.114  -0.817  1.00  2.29           H  
ATOM    496 2HB  ALA A  28      18.658  -5.836   0.790  1.00  2.29           H  
ATOM    497 3HB  ALA A  28      18.707  -4.106   0.590  1.00  2.29           H  
ATOM    498  N   ARG A  29      20.680  -4.171  -2.224  1.00  1.41           N  
ATOM    499  CA  ARG A  29      20.927  -3.181  -3.270  1.00  1.53           C  
ATOM    500  C   ARG A  29      19.647  -3.030  -4.103  1.00  1.64           C  
ATOM    501  O   ARG A  29      18.980  -4.023  -4.368  1.00  1.66           O  
ATOM    502  CB  ARG A  29      22.077  -3.623  -4.168  1.00  2.10           C  
ATOM    503  CG  ARG A  29      23.444  -3.733  -3.489  1.00  2.10           C  
ATOM    504  CD  ARG A  29      23.996  -2.397  -3.129  1.00  2.10           C  
ATOM    505  NE  ARG A  29      25.320  -2.494  -2.549  1.00  2.10           N  
ATOM    506  CZ  ARG A  29      25.597  -2.684  -1.237  1.00  2.10           C  
ATOM    507  NH1 ARG A  29      24.632  -2.813  -0.332  1.00  2.10           N  
ATOM    508  NH2 ARG A  29      26.866  -2.741  -0.854  1.00  2.10           N  
ATOM    509  H   ARG A  29      20.225  -5.057  -2.479  1.00  1.69           H  
ATOM    510  HA  ARG A  29      21.172  -2.243  -2.791  1.00  1.84           H  
ATOM    511 1HB  ARG A  29      21.846  -4.604  -4.582  1.00  2.52           H  
ATOM    512 2HB  ARG A  29      22.177  -2.936  -5.008  1.00  2.52           H  
ATOM    513 1HG  ARG A  29      23.357  -4.332  -2.584  1.00  2.52           H  
ATOM    514 2HG  ARG A  29      24.145  -4.216  -4.168  1.00  2.52           H  
ATOM    515 1HD  ARG A  29      24.067  -1.788  -4.030  1.00  2.52           H  
ATOM    516 2HD  ARG A  29      23.353  -1.896  -2.415  1.00  2.52           H  
ATOM    517  HE  ARG A  29      26.105  -2.405  -3.181  1.00  2.52           H  
ATOM    518 1HH1 ARG A  29      23.632  -2.780  -0.591  1.00  2.52           H  
ATOM    519 2HH1 ARG A  29      24.874  -2.950   0.635  1.00  2.52           H  
ATOM    520 1HH2 ARG A  29      27.605  -2.643  -1.537  1.00  2.52           H  
ATOM    521 2HH2 ARG A  29      27.098  -2.878   0.117  1.00  2.52           H  
ATOM    522  N   PRO A  30      19.257  -1.820  -4.514  1.00  1.88           N  
ATOM    523  CA  PRO A  30      18.046  -1.566  -5.274  1.00  1.97           C  
ATOM    524  C   PRO A  30      18.078  -2.091  -6.690  1.00  1.84           C  
ATOM    525  O   PRO A  30      19.133  -2.106  -7.325  1.00  2.03           O  
ATOM    526  CB  PRO A  30      17.982  -0.043  -5.277  1.00  2.96           C  
ATOM    527  CG  PRO A  30      19.427   0.412  -5.136  1.00  2.96           C  
ATOM    528  CD  PRO A  30      20.090  -0.621  -4.264  1.00  2.96           C  
ATOM    529  HA  PRO A  30      17.187  -1.974  -4.748  1.00  2.36           H  
ATOM    530 1HB  PRO A  30      17.508   0.305  -6.215  1.00  3.55           H  
ATOM    531 2HB  PRO A  30      17.353   0.284  -4.457  1.00  3.55           H  
ATOM    532 1HG  PRO A  30      19.900   0.489  -6.131  1.00  3.55           H  
ATOM    533 2HG  PRO A  30      19.463   1.421  -4.695  1.00  3.55           H  
ATOM    534 1HD  PRO A  30      21.120  -0.769  -4.616  1.00  3.55           H  
ATOM    535 2HD  PRO A  30      20.047  -0.300  -3.219  1.00  3.55           H  
ATOM    536  N   ASN A  31      16.901  -2.450  -7.204  1.00  2.12           N  
ATOM    537  CA  ASN A  31      16.739  -2.796  -8.601  1.00  2.38           C  
ATOM    538  C   ASN A  31      16.565  -1.483  -9.370  1.00  2.20           C  
ATOM    539  O   ASN A  31      16.475  -0.408  -8.761  1.00  2.62           O  
ATOM    540  CB  ASN A  31      15.552  -3.745  -8.767  1.00  3.23           C  
ATOM    541  CG  ASN A  31      15.600  -4.610 -10.012  1.00  3.23           C  
ATOM    542  OD1 ASN A  31      16.190  -4.219 -11.031  1.00  3.23           O  
ATOM    543  ND2 ASN A  31      14.991  -5.770  -9.947  1.00  3.23           N  
ATOM    544  H   ASN A  31      16.060  -2.489  -6.617  1.00  2.54           H  
ATOM    545  HA  ASN A  31      17.646  -3.283  -8.962  1.00  2.86           H  
ATOM    546 1HB  ASN A  31      15.495  -4.399  -7.895  1.00  3.88           H  
ATOM    547 2HB  ASN A  31      14.629  -3.168  -8.782  1.00  3.88           H  
ATOM    548 1HD2 ASN A  31      14.985  -6.381 -10.740  1.00  3.88           H  
ATOM    549 2HD2 ASN A  31      14.519  -6.043  -9.106  1.00  3.88           H  
ATOM    550  N   SER A  32      16.429  -1.566 -10.697  1.00  2.02           N  
ATOM    551  CA  SER A  32      16.238  -0.408 -11.587  1.00  2.43           C  
ATOM    552  C   SER A  32      14.888   0.277 -11.357  1.00  2.49           C  
ATOM    553  O   SER A  32      14.634   1.383 -11.835  1.00  2.80           O  
ATOM    554  CB  SER A  32      16.345  -0.842 -13.035  1.00  3.23           C  
ATOM    555  OG  SER A  32      15.279  -1.682 -13.390  1.00  3.23           O  
ATOM    556  H   SER A  32      16.499  -2.487 -11.121  1.00  2.42           H  
ATOM    557  HA  SER A  32      17.026   0.317 -11.379  1.00  2.92           H  
ATOM    558 1HB  SER A  32      16.347   0.036 -13.677  1.00  3.88           H  
ATOM    559 2HB  SER A  32      17.288  -1.364 -13.189  1.00  3.88           H  
ATOM    560  HG  SER A  32      15.404  -1.890 -14.321  1.00  3.88           H  
ATOM    561  N   GLU A  33      14.038  -0.426 -10.628  1.00  2.59           N  
ATOM    562  CA  GLU A  33      12.697  -0.061 -10.221  1.00  3.07           C  
ATOM    563  C   GLU A  33      12.638   1.181  -9.306  1.00  2.81           C  
ATOM    564  O   GLU A  33      11.630   1.893  -9.306  1.00  3.10           O  
ATOM    565  CB  GLU A  33      12.091  -1.279  -9.537  1.00  4.11           C  
ATOM    566  CG  GLU A  33      11.830  -2.443 -10.499  1.00  4.11           C  
ATOM    567  CD  GLU A  33      11.455  -3.710  -9.806  1.00  4.11           C  
ATOM    568  OE1 GLU A  33      11.810  -3.852  -8.666  1.00  4.11           O  
ATOM    569  OE2 GLU A  33      10.822  -4.540 -10.410  1.00  4.11           O  
ATOM    570  H   GLU A  33      14.384  -1.320 -10.324  1.00  3.11           H  
ATOM    571  HA  GLU A  33      12.121   0.155 -11.118  1.00  3.68           H  
ATOM    572 1HB  GLU A  33      12.751  -1.620  -8.746  1.00  4.93           H  
ATOM    573 2HB  GLU A  33      11.146  -1.006  -9.096  1.00  4.93           H  
ATOM    574 1HG  GLU A  33      11.026  -2.161 -11.177  1.00  4.93           H  
ATOM    575 2HG  GLU A  33      12.725  -2.617 -11.097  1.00  4.93           H  
ATOM    576  N   ASN A  34      13.661   1.419  -8.472  1.00  2.80           N  
ATOM    577  CA  ASN A  34      13.635   2.613  -7.622  1.00  2.97           C  
ATOM    578  C   ASN A  34      14.160   3.845  -8.367  1.00  2.36           C  
ATOM    579  O   ASN A  34      15.179   3.801  -9.050  1.00  2.87           O  
ATOM    580  CB  ASN A  34      14.353   2.414  -6.295  1.00  4.10           C  
ATOM    581  CG  ASN A  34      13.546   1.631  -5.260  1.00  4.10           C  
ATOM    582  OD1 ASN A  34      12.355   1.945  -5.133  1.00  4.10           O  
ATOM    583  ND2 ASN A  34      14.144   0.697  -4.554  1.00  4.10           N  
ATOM    584  H   ASN A  34      14.485   0.804  -8.468  1.00  3.36           H  
ATOM    585  HA  ASN A  34      12.594   2.827  -7.383  1.00  3.56           H  
ATOM    586 1HB  ASN A  34      15.301   1.902  -6.468  1.00  4.92           H  
ATOM    587 2HB  ASN A  34      14.576   3.390  -5.878  1.00  4.92           H  
ATOM    588 1HD2 ASN A  34      13.624   0.162  -3.840  1.00  4.92           H  
ATOM    589 2HD2 ASN A  34      15.109   0.497  -4.715  1.00  4.92           H  
ATOM    590  N   LEU A  35      13.495   4.979  -8.153  1.00  1.80           N  
ATOM    591  CA  LEU A  35      13.840   6.256  -8.795  1.00  1.92           C  
ATOM    592  C   LEU A  35      14.600   7.219  -7.881  1.00  1.65           C  
ATOM    593  O   LEU A  35      14.495   8.443  -8.020  1.00  1.61           O  
ATOM    594  CB  LEU A  35      12.557   6.937  -9.287  1.00  2.65           C  
ATOM    595  CG  LEU A  35      11.694   6.139 -10.311  1.00  2.65           C  
ATOM    596  CD1 LEU A  35      10.435   6.940 -10.605  1.00  2.65           C  
ATOM    597  CD2 LEU A  35      12.481   5.870 -11.596  1.00  2.65           C  
ATOM    598  H   LEU A  35      12.679   4.934  -7.559  1.00  2.16           H  
ATOM    599  HA  LEU A  35      14.490   6.046  -9.640  1.00  2.30           H  
ATOM    600 1HB  LEU A  35      11.933   7.151  -8.422  1.00  3.18           H  
ATOM    601 2HB  LEU A  35      12.828   7.883  -9.754  1.00  3.18           H  
ATOM    602  HG  LEU A  35      11.397   5.184  -9.872  1.00  3.18           H  
ATOM    603 1HD1 LEU A  35       9.809   6.387 -11.305  1.00  3.18           H  
ATOM    604 2HD1 LEU A  35       9.884   7.105  -9.679  1.00  3.18           H  
ATOM    605 3HD1 LEU A  35      10.707   7.901 -11.041  1.00  3.18           H  
ATOM    606 1HD2 LEU A  35      11.851   5.316 -12.292  1.00  3.18           H  
ATOM    607 2HD2 LEU A  35      12.778   6.815 -12.050  1.00  3.18           H  
ATOM    608 3HD2 LEU A  35      13.367   5.275 -11.383  1.00  3.18           H  
ATOM    609  N   ARG A  36      15.331   6.655  -6.937  1.00  1.65           N  
ATOM    610  CA  ARG A  36      16.121   7.397  -5.954  1.00  1.63           C  
ATOM    611  C   ARG A  36      17.535   6.820  -5.840  1.00  1.47           C  
ATOM    612  O   ARG A  36      17.782   5.691  -6.263  1.00  1.51           O  
ATOM    613  CB  ARG A  36      15.425   7.390  -4.602  1.00  2.29           C  
ATOM    614  CG  ARG A  36      14.071   8.081  -4.555  1.00  2.29           C  
ATOM    615  CD  ARG A  36      14.176   9.564  -4.696  1.00  2.29           C  
ATOM    616  NE  ARG A  36      12.879  10.207  -4.570  1.00  2.29           N  
ATOM    617  CZ  ARG A  36      12.005  10.409  -5.587  1.00  2.29           C  
ATOM    618  NH1 ARG A  36      12.277  10.007  -6.820  1.00  2.29           N  
ATOM    619  NH2 ARG A  36      10.854  11.022  -5.339  1.00  2.29           N  
ATOM    620  H   ARG A  36      15.355   5.644  -6.939  1.00  1.98           H  
ATOM    621  HA  ARG A  36      16.223   8.427  -6.289  1.00  1.96           H  
ATOM    622 1HB  ARG A  36      15.256   6.369  -4.297  1.00  2.75           H  
ATOM    623 2HB  ARG A  36      16.054   7.850  -3.871  1.00  2.75           H  
ATOM    624 1HG  ARG A  36      13.421   7.696  -5.333  1.00  2.75           H  
ATOM    625 2HG  ARG A  36      13.624   7.880  -3.587  1.00  2.75           H  
ATOM    626 1HD  ARG A  36      14.819   9.947  -3.906  1.00  2.75           H  
ATOM    627 2HD  ARG A  36      14.598   9.834  -5.656  1.00  2.75           H  
ATOM    628  HE  ARG A  36      12.616  10.546  -3.654  1.00  2.75           H  
ATOM    629 1HH1 ARG A  36      13.166   9.531  -7.054  1.00  2.75           H  
ATOM    630 2HH1 ARG A  36      11.612  10.171  -7.561  1.00  2.75           H  
ATOM    631 1HH2 ARG A  36      10.638  11.336  -4.402  1.00  2.75           H  
ATOM    632 2HH2 ARG A  36      10.192  11.182  -6.086  1.00  2.75           H  
ATOM    633  N   GLY A  37      18.478   7.606  -5.307  1.00  1.50           N  
ATOM    634  CA  GLY A  37      19.843   7.106  -5.160  1.00  1.63           C  
ATOM    635  C   GLY A  37      19.974   6.159  -3.974  1.00  1.46           C  
ATOM    636  O   GLY A  37      19.080   6.073  -3.129  1.00  1.52           O  
ATOM    637  H   GLY A  37      18.240   8.550  -4.988  1.00  1.80           H  
ATOM    638 1HA  GLY A  37      20.140   6.593  -6.075  1.00  1.96           H  
ATOM    639 2HA  GLY A  37      20.520   7.950  -5.032  1.00  1.96           H  
ATOM    640  N   ASN A  38      21.138   5.522  -3.834  1.00  1.40           N  
ATOM    641  CA  ASN A  38      21.314   4.535  -2.768  1.00  1.47           C  
ATOM    642  C   ASN A  38      21.135   5.089  -1.359  1.00  1.29           C  
ATOM    643  O   ASN A  38      20.604   4.399  -0.481  1.00  1.31           O  
ATOM    644  CB  ASN A  38      22.689   3.908  -2.868  1.00  2.03           C  
ATOM    645  CG  ASN A  38      22.835   3.002  -4.051  1.00  2.03           C  
ATOM    646  OD1 ASN A  38      21.859   2.567  -4.663  1.00  2.03           O  
ATOM    647  ND2 ASN A  38      24.060   2.709  -4.395  1.00  2.03           N  
ATOM    648  H   ASN A  38      21.865   5.657  -4.525  1.00  1.68           H  
ATOM    649  HA  ASN A  38      20.559   3.758  -2.903  1.00  1.76           H  
ATOM    650 1HB  ASN A  38      23.442   4.692  -2.928  1.00  2.44           H  
ATOM    651 2HB  ASN A  38      22.889   3.334  -1.963  1.00  2.44           H  
ATOM    652 1HD2 ASN A  38      24.229   2.114  -5.180  1.00  2.44           H  
ATOM    653 2HD2 ASN A  38      24.830   3.082  -3.877  1.00  2.44           H  
ATOM    654  N   LEU A  39      21.579   6.329  -1.130  1.00  1.26           N  
ATOM    655  CA  LEU A  39      21.455   6.910   0.201  1.00  1.32           C  
ATOM    656  C   LEU A  39      20.018   7.200   0.531  1.00  1.22           C  
ATOM    657  O   LEU A  39      19.552   6.900   1.626  1.00  1.24           O  
ATOM    658  CB  LEU A  39      22.237   8.217   0.299  1.00  1.83           C  
ATOM    659  CG  LEU A  39      23.764   8.148   0.270  1.00  1.83           C  
ATOM    660  CD1 LEU A  39      24.309   9.562   0.152  1.00  1.83           C  
ATOM    661  CD2 LEU A  39      24.276   7.500   1.559  1.00  1.83           C  
ATOM    662  H   LEU A  39      21.999   6.849  -1.884  1.00  1.51           H  
ATOM    663  HA  LEU A  39      21.822   6.193   0.930  1.00  1.58           H  
ATOM    664 1HB  LEU A  39      21.920   8.870  -0.508  1.00  2.20           H  
ATOM    665 2HB  LEU A  39      21.960   8.676   1.216  1.00  2.20           H  
ATOM    666  HG  LEU A  39      24.097   7.570  -0.591  1.00  2.20           H  
ATOM    667 1HD1 LEU A  39      25.397   9.533   0.129  1.00  2.20           H  
ATOM    668 2HD1 LEU A  39      23.942  10.021  -0.767  1.00  2.20           H  
ATOM    669 3HD1 LEU A  39      23.982  10.153   1.004  1.00  2.20           H  
ATOM    670 1HD2 LEU A  39      25.365   7.471   1.538  1.00  2.20           H  
ATOM    671 2HD2 LEU A  39      23.946   8.088   2.416  1.00  2.20           H  
ATOM    672 3HD2 LEU A  39      23.901   6.488   1.654  1.00  2.20           H  
ATOM    673  N   GLN A  40      19.298   7.730  -0.444  1.00  1.27           N  
ATOM    674  CA  GLN A  40      17.905   8.094  -0.268  1.00  1.43           C  
ATOM    675  C   GLN A  40      17.052   6.871   0.018  1.00  1.37           C  
ATOM    676  O   GLN A  40      16.151   6.906   0.872  1.00  1.45           O  
ATOM    677  CB  GLN A  40      17.422   8.790  -1.532  1.00  1.94           C  
ATOM    678  CG  GLN A  40      18.030  10.163  -1.766  1.00  1.94           C  
ATOM    679  CD  GLN A  40      17.639  10.772  -3.121  1.00  1.94           C  
ATOM    680  OE1 GLN A  40      17.737  10.147  -4.205  1.00  1.94           O  
ATOM    681  NE2 GLN A  40      17.188  12.022  -3.069  1.00  1.94           N  
ATOM    682  H   GLN A  40      19.758   7.932  -1.320  1.00  1.52           H  
ATOM    683  HA  GLN A  40      17.824   8.773   0.576  1.00  1.72           H  
ATOM    684 1HB  GLN A  40      17.691   8.169  -2.379  1.00  2.33           H  
ATOM    685 2HB  GLN A  40      16.338   8.880  -1.513  1.00  2.33           H  
ATOM    686 1HG  GLN A  40      17.683  10.830  -0.978  1.00  2.33           H  
ATOM    687 2HG  GLN A  40      19.113  10.080  -1.727  1.00  2.33           H  
ATOM    688 1HE2 GLN A  40      16.917  12.495  -3.910  1.00  2.33           H  
ATOM    689 2HE2 GLN A  40      17.123  12.502  -2.191  1.00  2.33           H  
ATOM    690  N   ILE A  41      17.356   5.781  -0.692  1.00  1.35           N  
ATOM    691  CA  ILE A  41      16.619   4.550  -0.537  1.00  1.48           C  
ATOM    692  C   ILE A  41      16.889   3.966   0.829  1.00  1.31           C  
ATOM    693  O   ILE A  41      15.941   3.699   1.567  1.00  1.35           O  
ATOM    694  CB  ILE A  41      16.987   3.556  -1.651  1.00  2.02           C  
ATOM    695  CG1 ILE A  41      16.500   4.113  -2.983  1.00  2.02           C  
ATOM    696  CG2 ILE A  41      16.370   2.183  -1.372  1.00  2.02           C  
ATOM    697  CD1 ILE A  41      17.052   3.424  -4.172  1.00  2.02           C  
ATOM    698  H   ILE A  41      18.103   5.842  -1.392  1.00  1.62           H  
ATOM    699  HA  ILE A  41      15.557   4.770  -0.609  1.00  1.78           H  
ATOM    700  HB  ILE A  41      18.075   3.467  -1.710  1.00  2.42           H  
ATOM    701 1HG1 ILE A  41      15.423   4.050  -3.024  1.00  2.42           H  
ATOM    702 2HG1 ILE A  41      16.786   5.154  -3.043  1.00  2.42           H  
ATOM    703 1HG2 ILE A  41      16.639   1.500  -2.152  1.00  2.42           H  
ATOM    704 2HG2 ILE A  41      16.750   1.809  -0.442  1.00  2.42           H  
ATOM    705 3HG2 ILE A  41      15.286   2.260  -1.317  1.00  2.42           H  
ATOM    706 1HD1 ILE A  41      16.671   3.893  -5.062  1.00  2.42           H  
ATOM    707 2HD1 ILE A  41      18.140   3.508  -4.167  1.00  2.42           H  
ATOM    708 3HD1 ILE A  41      16.769   2.402  -4.173  1.00  2.42           H  
ATOM    709  N   TRP A  42      18.157   3.815   1.221  1.00  1.21           N  
ATOM    710  CA  TRP A  42      18.391   3.258   2.538  1.00  1.22           C  
ATOM    711  C   TRP A  42      17.981   4.163   3.682  1.00  1.11           C  
ATOM    712  O   TRP A  42      17.600   3.673   4.742  1.00  1.16           O  
ATOM    713  CB  TRP A  42      19.806   2.730   2.737  1.00  1.70           C  
ATOM    714  CG  TRP A  42      19.937   1.281   2.330  1.00  1.70           C  
ATOM    715  CD1 TRP A  42      20.648   0.732   1.305  1.00  1.70           C  
ATOM    716  CD2 TRP A  42      19.274   0.164   2.999  1.00  1.70           C  
ATOM    717  NE1 TRP A  42      20.487  -0.646   1.309  1.00  1.70           N  
ATOM    718  CE2 TRP A  42      19.645  -0.991   2.340  1.00  1.70           C  
ATOM    719  CE3 TRP A  42      18.401   0.064   4.090  1.00  1.70           C  
ATOM    720  CZ2 TRP A  42      19.186  -2.230   2.739  1.00  1.70           C  
ATOM    721  CZ3 TRP A  42      17.930  -1.184   4.455  1.00  1.70           C  
ATOM    722  CH2 TRP A  42      18.318  -2.291   3.801  1.00  1.70           C  
ATOM    723  H   TRP A  42      18.939   4.053   0.600  1.00  1.45           H  
ATOM    724  HA  TRP A  42      17.771   2.380   2.599  1.00  1.46           H  
ATOM    725 1HB  TRP A  42      20.500   3.325   2.136  1.00  2.04           H  
ATOM    726 2HB  TRP A  42      20.096   2.830   3.779  1.00  2.04           H  
ATOM    727  HD1 TRP A  42      21.259   1.290   0.596  1.00  2.04           H  
ATOM    728  HE1 TRP A  42      20.915  -1.325   0.649  1.00  2.04           H  
ATOM    729  HE3 TRP A  42      18.084   0.956   4.633  1.00  2.04           H  
ATOM    730  HZ2 TRP A  42      19.485  -3.123   2.249  1.00  2.04           H  
ATOM    731  HZ3 TRP A  42      17.240  -1.256   5.277  1.00  2.04           H  
ATOM    732  HH2 TRP A  42      17.937  -3.248   4.121  1.00  2.04           H  
ATOM    733  N   TRP A  43      18.023   5.482   3.521  1.00  1.06           N  
ATOM    734  CA  TRP A  43      17.581   6.314   4.626  1.00  1.14           C  
ATOM    735  C   TRP A  43      16.111   6.004   4.949  1.00  1.12           C  
ATOM    736  O   TRP A  43      15.751   5.837   6.124  1.00  1.17           O  
ATOM    737  CB  TRP A  43      17.765   7.798   4.284  1.00  1.57           C  
ATOM    738  CG  TRP A  43      19.222   8.289   4.310  1.00  1.57           C  
ATOM    739  CD1 TRP A  43      20.263   7.782   5.042  1.00  1.57           C  
ATOM    740  CD2 TRP A  43      19.785   9.383   3.535  1.00  1.57           C  
ATOM    741  NE1 TRP A  43      21.412   8.494   4.786  1.00  1.57           N  
ATOM    742  CE2 TRP A  43      21.139   9.471   3.872  1.00  1.57           C  
ATOM    743  CE3 TRP A  43      19.257  10.277   2.600  1.00  1.57           C  
ATOM    744  CZ2 TRP A  43      21.972  10.421   3.310  1.00  1.57           C  
ATOM    745  CZ3 TRP A  43      20.095  11.220   2.029  1.00  1.57           C  
ATOM    746  CH2 TRP A  43      21.416  11.292   2.377  1.00  1.57           C  
ATOM    747  H   TRP A  43      18.390   5.910   2.667  1.00  1.27           H  
ATOM    748  HA  TRP A  43      18.172   6.073   5.504  1.00  1.37           H  
ATOM    749 1HB  TRP A  43      17.374   7.975   3.281  1.00  1.88           H  
ATOM    750 2HB  TRP A  43      17.185   8.404   4.974  1.00  1.88           H  
ATOM    751  HD1 TRP A  43      20.202   6.947   5.730  1.00  1.88           H  
ATOM    752  HE1 TRP A  43      22.313   8.318   5.205  1.00  1.88           H  
ATOM    753  HE3 TRP A  43      18.211  10.229   2.324  1.00  1.88           H  
ATOM    754  HZ2 TRP A  43      23.027  10.492   3.571  1.00  1.88           H  
ATOM    755  HZ3 TRP A  43      19.672  11.909   1.300  1.00  1.88           H  
ATOM    756  HH2 TRP A  43      22.047  12.048   1.912  1.00  1.88           H  
ATOM    757  N   GLN A  44      15.257   5.890   3.915  1.00  1.14           N  
ATOM    758  CA  GLN A  44      13.865   5.575   4.204  1.00  1.26           C  
ATOM    759  C   GLN A  44      13.631   4.104   4.494  1.00  1.20           C  
ATOM    760  O   GLN A  44      12.728   3.771   5.274  1.00  1.25           O  
ATOM    761  CB  GLN A  44      12.932   6.072   3.108  1.00  1.72           C  
ATOM    762  CG  GLN A  44      12.865   7.578   3.039  1.00  1.72           C  
ATOM    763  CD  GLN A  44      12.503   8.195   4.415  1.00  1.72           C  
ATOM    764  OE1 GLN A  44      11.644   7.696   5.193  1.00  1.72           O  
ATOM    765  NE2 GLN A  44      13.180   9.296   4.722  1.00  1.72           N  
ATOM    766  H   GLN A  44      15.581   6.061   2.952  1.00  1.37           H  
ATOM    767  HA  GLN A  44      13.601   6.097   5.117  1.00  1.51           H  
ATOM    768 1HB  GLN A  44      13.291   5.705   2.141  1.00  2.06           H  
ATOM    769 2HB  GLN A  44      11.939   5.683   3.261  1.00  2.06           H  
ATOM    770 1HG  GLN A  44      13.846   7.954   2.741  1.00  2.06           H  
ATOM    771 2HG  GLN A  44      12.111   7.875   2.310  1.00  2.06           H  
ATOM    772 1HE2 GLN A  44      13.019   9.768   5.589  1.00  2.06           H  
ATOM    773 2HE2 GLN A  44      13.858   9.661   4.079  1.00  2.06           H  
ATOM    774  N   LEU A  45      14.416   3.205   3.891  1.00  1.19           N  
ATOM    775  CA  LEU A  45      14.229   1.812   4.222  1.00  1.28           C  
ATOM    776  C   LEU A  45      14.582   1.602   5.665  1.00  1.21           C  
ATOM    777  O   LEU A  45      13.877   0.909   6.368  1.00  1.28           O  
ATOM    778  CB  LEU A  45      15.115   0.887   3.413  1.00  1.76           C  
ATOM    779  CG  LEU A  45      14.840   0.698   1.978  1.00  1.76           C  
ATOM    780  CD1 LEU A  45      15.948  -0.074   1.405  1.00  1.76           C  
ATOM    781  CD2 LEU A  45      13.617  -0.032   1.781  1.00  1.76           C  
ATOM    782  H   LEU A  45      15.120   3.490   3.207  1.00  1.43           H  
ATOM    783  HA  LEU A  45      13.183   1.555   4.086  1.00  1.54           H  
ATOM    784 1HB  LEU A  45      16.081   1.298   3.471  1.00  2.11           H  
ATOM    785 2HB  LEU A  45      15.133  -0.087   3.887  1.00  2.11           H  
ATOM    786  HG  LEU A  45      14.770   1.646   1.479  1.00  2.11           H  
ATOM    787 1HD1 LEU A  45      15.748  -0.211   0.372  1.00  2.11           H  
ATOM    788 2HD1 LEU A  45      16.875   0.462   1.523  1.00  2.11           H  
ATOM    789 3HD1 LEU A  45      16.023  -1.040   1.895  1.00  2.11           H  
ATOM    790 1HD2 LEU A  45      13.511  -0.153   0.729  1.00  2.11           H  
ATOM    791 2HD2 LEU A  45      13.693  -0.998   2.262  1.00  2.11           H  
ATOM    792 3HD2 LEU A  45      12.763   0.506   2.177  1.00  2.11           H  
ATOM    793  N   LYS A  46      15.640   2.229   6.165  1.00  1.15           N  
ATOM    794  CA  LYS A  46      15.975   2.021   7.555  1.00  1.22           C  
ATOM    795  C   LYS A  46      14.792   2.413   8.427  1.00  1.17           C  
ATOM    796  O   LYS A  46      14.398   1.663   9.318  1.00  1.25           O  
ATOM    797  CB  LYS A  46      17.265   2.759   7.903  1.00  1.68           C  
ATOM    798  CG  LYS A  46      17.773   2.573   9.329  1.00  1.68           C  
ATOM    799  CD  LYS A  46      19.192   3.146   9.471  1.00  1.68           C  
ATOM    800  CE  LYS A  46      19.725   3.001  10.888  1.00  1.68           C  
ATOM    801  NZ  LYS A  46      21.192   3.326  10.978  1.00  1.68           N  
ATOM    802  H   LYS A  46      16.241   2.814   5.583  1.00  1.38           H  
ATOM    803  HA  LYS A  46      16.142   0.965   7.710  1.00  1.46           H  
ATOM    804 1HB  LYS A  46      18.048   2.452   7.217  1.00  2.02           H  
ATOM    805 2HB  LYS A  46      17.108   3.829   7.741  1.00  2.02           H  
ATOM    806 1HG  LYS A  46      17.105   3.093  10.021  1.00  2.02           H  
ATOM    807 2HG  LYS A  46      17.778   1.523   9.590  1.00  2.02           H  
ATOM    808 1HD  LYS A  46      19.870   2.633   8.789  1.00  2.02           H  
ATOM    809 2HD  LYS A  46      19.180   4.202   9.207  1.00  2.02           H  
ATOM    810 1HE  LYS A  46      19.172   3.684  11.530  1.00  2.02           H  
ATOM    811 2HE  LYS A  46      19.569   1.981  11.236  1.00  2.02           H  
ATOM    812 1HZ  LYS A  46      21.503   3.229  11.929  1.00  2.02           H  
ATOM    813 2HZ  LYS A  46      21.721   2.639  10.386  1.00  2.02           H  
ATOM    814 3HZ  LYS A  46      21.372   4.265  10.660  1.00  2.02           H  
ATOM    815  N   ASN A  47      14.131   3.534   8.131  1.00  1.12           N  
ATOM    816  CA  ASN A  47      12.980   3.883   8.955  1.00  1.19           C  
ATOM    817  C   ASN A  47      11.923   2.757   8.922  1.00  1.17           C  
ATOM    818  O   ASN A  47      11.443   2.293   9.969  1.00  1.22           O  
ATOM    819  CB  ASN A  47      12.369   5.178   8.439  1.00  1.64           C  
ATOM    820  CG  ASN A  47      13.204   6.387   8.728  1.00  1.64           C  
ATOM    821  OD1 ASN A  47      14.002   6.408   9.676  1.00  1.64           O  
ATOM    822  ND2 ASN A  47      13.064   7.404   7.911  1.00  1.64           N  
ATOM    823  H   ASN A  47      14.477   4.164   7.397  1.00  1.34           H  
ATOM    824  HA  ASN A  47      13.310   4.006   9.987  1.00  1.43           H  
ATOM    825 1HB  ASN A  47      12.228   5.112   7.362  1.00  1.97           H  
ATOM    826 2HB  ASN A  47      11.384   5.314   8.883  1.00  1.97           H  
ATOM    827 1HD2 ASN A  47      13.614   8.226   8.052  1.00  1.97           H  
ATOM    828 2HD2 ASN A  47      12.419   7.363   7.112  1.00  1.97           H  
ATOM    829  N   TRP A  48      11.611   2.277   7.711  1.00  1.17           N  
ATOM    830  CA  TRP A  48      10.593   1.244   7.513  1.00  1.27           C  
ATOM    831  C   TRP A  48      10.953  -0.087   8.152  1.00  1.29           C  
ATOM    832  O   TRP A  48      10.169  -0.650   8.926  1.00  1.35           O  
ATOM    833  CB  TRP A  48      10.385   1.026   6.007  1.00  1.74           C  
ATOM    834  CG  TRP A  48       9.232   0.067   5.600  1.00  1.74           C  
ATOM    835  CD1 TRP A  48       9.333  -1.162   5.004  1.00  1.74           C  
ATOM    836  CD2 TRP A  48       7.813   0.292   5.773  1.00  1.74           C  
ATOM    837  NE1 TRP A  48       8.092  -1.701   4.812  1.00  1.74           N  
ATOM    838  CE2 TRP A  48       7.155  -0.835   5.271  1.00  1.74           C  
ATOM    839  CE3 TRP A  48       7.060   1.335   6.307  1.00  1.74           C  
ATOM    840  CZ2 TRP A  48       5.787  -0.945   5.285  1.00  1.74           C  
ATOM    841  CZ3 TRP A  48       5.684   1.223   6.313  1.00  1.74           C  
ATOM    842  CH2 TRP A  48       5.066   0.108   5.816  1.00  1.74           C  
ATOM    843  H   TRP A  48      12.068   2.697   6.892  1.00  1.40           H  
ATOM    844  HA  TRP A  48       9.665   1.597   7.955  1.00  1.52           H  
ATOM    845 1HB  TRP A  48      10.290   1.969   5.546  1.00  2.09           H  
ATOM    846 2HB  TRP A  48      11.299   0.597   5.601  1.00  2.09           H  
ATOM    847  HD1 TRP A  48      10.236  -1.643   4.714  1.00  2.09           H  
ATOM    848  HE1 TRP A  48       7.906  -2.603   4.395  1.00  2.09           H  
ATOM    849  HE3 TRP A  48       7.541   2.219   6.706  1.00  2.09           H  
ATOM    850  HZ2 TRP A  48       5.273  -1.823   4.895  1.00  2.09           H  
ATOM    851  HZ3 TRP A  48       5.101   2.045   6.729  1.00  2.09           H  
ATOM    852  HH2 TRP A  48       3.979   0.050   5.838  1.00  2.09           H  
ATOM    853  N   LEU A  49      12.148  -0.566   7.841  1.00  1.30           N  
ATOM    854  CA  LEU A  49      12.621  -1.866   8.251  1.00  1.43           C  
ATOM    855  C   LEU A  49      12.851  -1.925   9.733  1.00  1.39           C  
ATOM    856  O   LEU A  49      12.621  -2.973  10.345  1.00  1.48           O  
ATOM    857  CB  LEU A  49      13.918  -2.219   7.509  1.00  1.95           C  
ATOM    858  CG  LEU A  49      13.820  -2.920   6.131  1.00  1.95           C  
ATOM    859  CD1 LEU A  49      13.224  -4.337   6.286  1.00  1.95           C  
ATOM    860  CD2 LEU A  49      12.990  -2.090   5.230  1.00  1.95           C  
ATOM    861  H   LEU A  49      12.739  -0.000   7.253  1.00  1.56           H  
ATOM    862  HA  LEU A  49      11.854  -2.589   8.011  1.00  1.72           H  
ATOM    863 1HB  LEU A  49      14.516  -1.316   7.397  1.00  2.34           H  
ATOM    864 2HB  LEU A  49      14.434  -2.879   8.113  1.00  2.34           H  
ATOM    865  HG  LEU A  49      14.812  -3.011   5.709  1.00  2.34           H  
ATOM    866 1HD1 LEU A  49      13.180  -4.816   5.310  1.00  2.34           H  
ATOM    867 2HD1 LEU A  49      13.856  -4.926   6.948  1.00  2.34           H  
ATOM    868 3HD1 LEU A  49      12.225  -4.298   6.696  1.00  2.34           H  
ATOM    869 1HD2 LEU A  49      12.911  -2.533   4.281  1.00  2.34           H  
ATOM    870 2HD2 LEU A  49      12.029  -2.013   5.658  1.00  2.34           H  
ATOM    871 3HD2 LEU A  49      13.419  -1.119   5.124  1.00  2.34           H  
ATOM    872  N   GLN A  50      13.324  -0.841  10.346  1.00  1.32           N  
ATOM    873  CA  GLN A  50      13.476  -0.940  11.766  1.00  1.36           C  
ATOM    874  C   GLN A  50      12.103  -1.078  12.378  1.00  1.34           C  
ATOM    875  O   GLN A  50      11.910  -1.977  13.178  1.00  1.43           O  
ATOM    876  CB  GLN A  50      14.290   0.206  12.358  1.00  1.89           C  
ATOM    877  CG  GLN A  50      15.788   0.129  11.992  1.00  1.89           C  
ATOM    878  CD  GLN A  50      16.613   1.216  12.624  1.00  1.89           C  
ATOM    879  OE1 GLN A  50      16.223   2.387  12.654  1.00  1.89           O  
ATOM    880  NE2 GLN A  50      17.775   0.833  13.169  1.00  1.89           N  
ATOM    881  H   GLN A  50      13.577   0.018   9.847  1.00  1.58           H  
ATOM    882  HA  GLN A  50      14.015  -1.854  12.002  1.00  1.63           H  
ATOM    883 1HB  GLN A  50      13.896   1.157  11.985  1.00  2.27           H  
ATOM    884 2HB  GLN A  50      14.196   0.205  13.435  1.00  2.27           H  
ATOM    885 1HG  GLN A  50      16.188  -0.812  12.322  1.00  2.27           H  
ATOM    886 2HG  GLN A  50      15.883   0.210  10.909  1.00  2.27           H  
ATOM    887 1HE2 GLN A  50      18.353   1.510  13.625  1.00  2.27           H  
ATOM    888 2HE2 GLN A  50      18.088  -0.153  13.141  1.00  2.27           H  
ATOM    889  N   ASN A  51      11.088  -0.334  11.922  1.00  1.29           N  
ATOM    890  CA  ASN A  51       9.770  -0.517  12.544  1.00  1.33           C  
ATOM    891  C   ASN A  51       9.267  -1.964  12.379  1.00  1.37           C  
ATOM    892  O   ASN A  51       8.620  -2.523  13.285  1.00  1.43           O  
ATOM    893  CB  ASN A  51       8.776   0.486  11.997  1.00  1.85           C  
ATOM    894  CG  ASN A  51       9.008   1.883  12.543  1.00  1.85           C  
ATOM    895  OD1 ASN A  51       9.649   2.071  13.585  1.00  1.85           O  
ATOM    896  ND2 ASN A  51       8.488   2.870  11.858  1.00  1.85           N  
ATOM    897  H   ASN A  51      11.250   0.406  11.228  1.00  1.55           H  
ATOM    898  HA  ASN A  51       9.867  -0.333  13.609  1.00  1.60           H  
ATOM    899 1HB  ASN A  51       8.862   0.519  10.908  1.00  2.22           H  
ATOM    900 2HB  ASN A  51       7.764   0.169  12.238  1.00  2.22           H  
ATOM    901 1HD2 ASN A  51       8.609   3.812  12.173  1.00  2.22           H  
ATOM    902 2HD2 ASN A  51       7.978   2.687  11.021  1.00  2.22           H  
ATOM    903  N   GLN A  52       9.618  -2.589  11.244  1.00  1.42           N  
ATOM    904  CA  GLN A  52       9.230  -3.971  10.961  1.00  1.57           C  
ATOM    905  C   GLN A  52       9.849  -4.979  11.940  1.00  1.56           C  
ATOM    906  O   GLN A  52       9.236  -6.029  12.189  1.00  1.68           O  
ATOM    907  CB  GLN A  52       9.599  -4.407   9.531  1.00  2.14           C  
ATOM    908  CG  GLN A  52       8.866  -3.677   8.412  1.00  2.14           C  
ATOM    909  CD  GLN A  52       7.383  -3.787   8.508  1.00  2.14           C  
ATOM    910  OE1 GLN A  52       6.823  -4.871   8.699  1.00  2.14           O  
ATOM    911  NE2 GLN A  52       6.724  -2.647   8.388  1.00  2.14           N  
ATOM    912  H   GLN A  52      10.103  -2.031  10.532  1.00  1.70           H  
ATOM    913  HA  GLN A  52       8.149  -4.035  11.066  1.00  1.88           H  
ATOM    914 1HB  GLN A  52      10.666  -4.272   9.381  1.00  2.57           H  
ATOM    915 2HB  GLN A  52       9.395  -5.469   9.421  1.00  2.57           H  
ATOM    916 1HG  GLN A  52       9.106  -2.647   8.442  1.00  2.57           H  
ATOM    917 2HG  GLN A  52       9.179  -4.093   7.456  1.00  2.57           H  
ATOM    918 1HE2 GLN A  52       5.727  -2.632   8.443  1.00  2.57           H  
ATOM    919 2HE2 GLN A  52       7.231  -1.788   8.248  1.00  2.57           H  
ATOM    920  N   LEU A  53      11.049  -4.673  12.482  1.00  1.49           N  
ATOM    921  CA  LEU A  53      11.735  -5.541  13.447  1.00  1.58           C  
ATOM    922  C   LEU A  53      11.472  -5.096  14.900  1.00  1.50           C  
ATOM    923  O   LEU A  53      11.384  -5.927  15.812  1.00  1.56           O  
ATOM    924  CB  LEU A  53      13.255  -5.527  13.162  1.00  2.18           C  
ATOM    925  CG  LEU A  53      13.843  -6.591  12.149  1.00  2.18           C  
ATOM    926  CD1 LEU A  53      13.882  -7.966  12.806  1.00  2.18           C  
ATOM    927  CD2 LEU A  53      13.003  -6.597  10.853  1.00  2.18           C  
ATOM    928  H   LEU A  53      11.525  -3.805  12.193  1.00  1.79           H  
ATOM    929  HA  LEU A  53      11.354  -6.547  13.341  1.00  1.90           H  
ATOM    930 1HB  LEU A  53      13.505  -4.536  12.767  1.00  2.62           H  
ATOM    931 2HB  LEU A  53      13.785  -5.646  14.111  1.00  2.62           H  
ATOM    932  HG  LEU A  53      14.857  -6.329  11.906  1.00  2.62           H  
ATOM    933 1HD1 LEU A  53      14.308  -8.687  12.118  1.00  2.62           H  
ATOM    934 2HD1 LEU A  53      14.507  -7.912  13.698  1.00  2.62           H  
ATOM    935 3HD1 LEU A  53      12.888  -8.283  13.084  1.00  2.62           H  
ATOM    936 1HD2 LEU A  53      13.422  -7.313  10.151  1.00  2.62           H  
ATOM    937 2HD2 LEU A  53      11.978  -6.875  11.066  1.00  2.62           H  
ATOM    938 3HD2 LEU A  53      13.017  -5.601  10.403  1.00  2.62           H  
ATOM    939  N   ILE A  54      11.227  -3.807  15.113  1.00  1.42           N  
ATOM    940  CA  ILE A  54      10.962  -3.273  16.447  1.00  1.45           C  
ATOM    941  C   ILE A  54       9.708  -3.918  17.005  1.00  1.45           C  
ATOM    942  O   ILE A  54       9.665  -4.311  18.172  1.00  1.51           O  
ATOM    943  CB  ILE A  54      10.847  -1.731  16.454  1.00  2.02           C  
ATOM    944  CG1 ILE A  54      12.247  -1.106  16.160  1.00  2.02           C  
ATOM    945  CG2 ILE A  54      10.295  -1.245  17.814  1.00  2.02           C  
ATOM    946  CD1 ILE A  54      12.230   0.379  15.805  1.00  2.02           C  
ATOM    947  H   ILE A  54      11.297  -3.169  14.328  1.00  1.70           H  
ATOM    948  HA  ILE A  54      11.801  -3.541  17.092  1.00  1.74           H  
ATOM    949  HB  ILE A  54      10.175  -1.421  15.661  1.00  2.42           H  
ATOM    950 1HG1 ILE A  54      12.863  -1.230  17.049  1.00  2.42           H  
ATOM    951 2HG1 ILE A  54      12.715  -1.654  15.361  1.00  2.42           H  
ATOM    952 1HG2 ILE A  54      10.207  -0.165  17.814  1.00  2.42           H  
ATOM    953 2HG2 ILE A  54       9.310  -1.668  18.000  1.00  2.42           H  
ATOM    954 3HG2 ILE A  54      10.974  -1.554  18.611  1.00  2.42           H  
ATOM    955 1HD1 ILE A  54      13.251   0.717  15.632  1.00  2.42           H  
ATOM    956 2HD1 ILE A  54      11.646   0.538  14.902  1.00  2.42           H  
ATOM    957 3HD1 ILE A  54      11.801   0.959  16.612  1.00  2.42           H  
ATOM    958  N   GLN A  55       8.673  -4.045  16.175  1.00  1.47           N  
ATOM    959  CA  GLN A  55       7.423  -4.679  16.600  1.00  1.61           C  
ATOM    960  C   GLN A  55       7.610  -6.146  17.047  1.00  1.67           C  
ATOM    961  O   GLN A  55       6.704  -6.724  17.647  1.00  1.81           O  
ATOM    962  CB  GLN A  55       6.371  -4.660  15.486  1.00  2.20           C  
ATOM    963  CG  GLN A  55       6.672  -5.603  14.345  1.00  2.20           C  
ATOM    964  CD  GLN A  55       5.670  -5.545  13.223  1.00  2.20           C  
ATOM    965  OE1 GLN A  55       4.473  -5.301  13.428  1.00  2.20           O  
ATOM    966  NE2 GLN A  55       6.157  -5.792  12.020  1.00  2.20           N  
ATOM    967  H   GLN A  55       8.748  -3.644  15.233  1.00  1.76           H  
ATOM    968  HA  GLN A  55       7.035  -4.119  17.450  1.00  1.93           H  
ATOM    969 1HB  GLN A  55       5.397  -4.921  15.898  1.00  2.64           H  
ATOM    970 2HB  GLN A  55       6.299  -3.653  15.072  1.00  2.64           H  
ATOM    971 1HG  GLN A  55       7.642  -5.341  13.945  1.00  2.64           H  
ATOM    972 2HG  GLN A  55       6.684  -6.626  14.707  1.00  2.64           H  
ATOM    973 1HE2 GLN A  55       5.557  -5.781  11.216  1.00  2.64           H  
ATOM    974 2HE2 GLN A  55       7.158  -5.991  11.922  1.00  2.64           H  
ATOM    975  N   GLN A  56       8.737  -6.783  16.679  1.00  1.63           N  
ATOM    976  CA  GLN A  56       9.020  -8.171  17.027  1.00  1.79           C  
ATOM    977  C   GLN A  56       9.862  -8.225  18.300  1.00  1.82           C  
ATOM    978  O   GLN A  56      10.204  -9.307  18.783  1.00  2.02           O  
ATOM    979  CB  GLN A  56       9.815  -8.862  15.907  1.00  2.44           C  
ATOM    980  CG  GLN A  56       9.109  -8.957  14.578  1.00  2.44           C  
ATOM    981  CD  GLN A  56       9.986  -9.596  13.507  1.00  2.44           C  
ATOM    982  OE1 GLN A  56      10.453 -10.734  13.660  1.00  2.44           O  
ATOM    983  NE2 GLN A  56      10.222  -8.862  12.428  1.00  2.44           N  
ATOM    984  H   GLN A  56       9.486  -6.277  16.211  1.00  1.96           H  
ATOM    985  HA  GLN A  56       8.083  -8.696  17.201  1.00  2.15           H  
ATOM    986 1HB  GLN A  56      10.750  -8.332  15.747  1.00  2.93           H  
ATOM    987 2HB  GLN A  56      10.071  -9.874  16.220  1.00  2.93           H  
ATOM    988 1HG  GLN A  56       8.205  -9.549  14.693  1.00  2.93           H  
ATOM    989 2HG  GLN A  56       8.858  -7.948  14.246  1.00  2.93           H  
ATOM    990 1HE2 GLN A  56      10.792  -9.221  11.689  1.00  2.93           H  
ATOM    991 2HE2 GLN A  56       9.829  -7.916  12.352  1.00  2.93           H  
ATOM    992  N   GLY A  57      10.235  -7.049  18.818  1.00  1.71           N  
ATOM    993  CA  GLY A  57      11.114  -6.942  19.965  1.00  1.84           C  
ATOM    994  C   GLY A  57      12.573  -7.156  19.569  1.00  1.84           C  
ATOM    995  O   GLY A  57      13.391  -7.542  20.409  1.00  2.05           O  
ATOM    996  H   GLY A  57       9.898  -6.177  18.411  1.00  2.05           H  
ATOM    997 1HA  GLY A  57      10.996  -5.953  20.407  1.00  2.21           H  
ATOM    998 2HA  GLY A  57      10.823  -7.672  20.717  1.00  2.21           H  
ATOM    999  N   LEU A  58      12.905  -6.962  18.286  1.00  1.69           N  
ATOM   1000  CA  LEU A  58      14.256  -7.197  17.819  1.00  1.75           C  
ATOM   1001  C   LEU A  58      14.899  -5.928  17.285  1.00  1.77           C  
ATOM   1002  O   LEU A  58      14.235  -5.089  16.681  1.00  1.69           O  
ATOM   1003  CB  LEU A  58      14.200  -8.241  16.705  1.00  2.42           C  
ATOM   1004  CG  LEU A  58      13.521  -9.596  17.060  1.00  2.42           C  
ATOM   1005  CD1 LEU A  58      13.463 -10.451  15.802  1.00  2.42           C  
ATOM   1006  CD2 LEU A  58      14.278 -10.304  18.175  1.00  2.42           C  
ATOM   1007  H   LEU A  58      12.241  -6.593  17.598  1.00  2.03           H  
ATOM   1008  HA  LEU A  58      14.866  -7.555  18.645  1.00  2.10           H  
ATOM   1009 1HB  LEU A  58      13.627  -7.806  15.888  1.00  2.90           H  
ATOM   1010 2HB  LEU A  58      15.218  -8.441  16.352  1.00  2.90           H  
ATOM   1011  HG  LEU A  58      12.502  -9.416  17.388  1.00  2.90           H  
ATOM   1012 1HD1 LEU A  58      12.968 -11.395  16.025  1.00  2.90           H  
ATOM   1013 2HD1 LEU A  58      12.900  -9.931  15.030  1.00  2.90           H  
ATOM   1014 3HD1 LEU A  58      14.474 -10.646  15.447  1.00  2.90           H  
ATOM   1015 1HD2 LEU A  58      13.787 -11.247  18.401  1.00  2.90           H  
ATOM   1016 2HD2 LEU A  58      15.288 -10.494  17.865  1.00  2.90           H  
ATOM   1017 3HD2 LEU A  58      14.291  -9.695  19.074  1.00  2.90           H  
ATOM   1018  N   SER A  59      16.201  -5.778  17.492  1.00  2.09           N  
ATOM   1019  CA  SER A  59      16.917  -4.654  16.903  1.00  2.30           C  
ATOM   1020  C   SER A  59      17.257  -4.986  15.457  1.00  2.19           C  
ATOM   1021  O   SER A  59      17.166  -6.152  15.035  1.00  2.43           O  
ATOM   1022  CB  SER A  59      18.201  -4.363  17.635  1.00  3.14           C  
ATOM   1023  OG  SER A  59      19.103  -5.364  17.373  1.00  3.14           O  
ATOM   1024  H   SER A  59      16.706  -6.457  18.042  1.00  2.51           H  
ATOM   1025  HA  SER A  59      16.275  -3.770  16.922  1.00  2.76           H  
ATOM   1026 1HB  SER A  59      18.607  -3.406  17.314  1.00  3.77           H  
ATOM   1027 2HB  SER A  59      18.015  -4.306  18.705  1.00  3.77           H  
ATOM   1028  HG  SER A  59      19.894  -5.203  17.930  1.00  3.77           H  
ATOM   1029  N   LEU A  60      17.670  -3.964  14.717  1.00  2.17           N  
ATOM   1030  CA  LEU A  60      18.084  -4.107  13.331  1.00  2.18           C  
ATOM   1031  C   LEU A  60      19.223  -3.179  12.953  1.00  2.35           C  
ATOM   1032  O   LEU A  60      19.145  -1.950  13.118  1.00  2.68           O  
ATOM   1033  CB  LEU A  60      16.880  -3.898  12.425  1.00  3.05           C  
ATOM   1034  CG  LEU A  60      17.126  -3.865  10.906  1.00  3.05           C  
ATOM   1035  CD1 LEU A  60      17.652  -5.125  10.399  1.00  3.05           C  
ATOM   1036  CD2 LEU A  60      15.868  -3.640  10.256  1.00  3.05           C  
ATOM   1037  H   LEU A  60      17.710  -3.051  15.143  1.00  2.60           H  
ATOM   1038  HA  LEU A  60      18.436  -5.128  13.200  1.00  2.62           H  
ATOM   1039 1HB  LEU A  60      16.195  -4.700  12.624  1.00  3.66           H  
ATOM   1040 2HB  LEU A  60      16.396  -2.985  12.711  1.00  3.66           H  
ATOM   1041  HG  LEU A  60      17.817  -3.077  10.659  1.00  3.66           H  
ATOM   1042 1HD1 LEU A  60      17.767  -5.047   9.340  1.00  3.66           H  
ATOM   1043 2HD1 LEU A  60      18.590  -5.334  10.827  1.00  3.66           H  
ATOM   1044 3HD1 LEU A  60      16.970  -5.888  10.636  1.00  3.66           H  
ATOM   1045 1HD2 LEU A  60      16.054  -3.638   9.212  1.00  3.66           H  
ATOM   1046 2HD2 LEU A  60      15.164  -4.426  10.493  1.00  3.66           H  
ATOM   1047 3HD2 LEU A  60      15.478  -2.700  10.568  1.00  3.66           H  
ATOM   1048  N   MET A  61      20.275  -3.787  12.413  1.00  2.55           N  
ATOM   1049  CA  MET A  61      21.468  -3.087  12.005  1.00  2.99           C  
ATOM   1050  C   MET A  61      21.484  -2.823  10.499  1.00  3.11           C  
ATOM   1051  O   MET A  61      21.420  -3.741   9.663  1.00  3.48           O  
ATOM   1052  CB  MET A  61      22.685  -3.910  12.424  1.00  4.01           C  
ATOM   1053  CG  MET A  61      22.923  -3.979  13.958  1.00  4.01           C  
ATOM   1054  SD  MET A  61      21.785  -5.140  14.842  1.00  4.01           S  
ATOM   1055  CE  MET A  61      22.398  -6.741  14.339  1.00  4.01           C  
ATOM   1056  H   MET A  61      20.241  -4.802  12.306  1.00  3.06           H  
ATOM   1057  HA  MET A  61      21.496  -2.124  12.512  1.00  3.59           H  
ATOM   1058 1HB  MET A  61      22.579  -4.913  12.043  1.00  4.81           H  
ATOM   1059 2HB  MET A  61      23.578  -3.484  11.970  1.00  4.81           H  
ATOM   1060 1HG  MET A  61      23.948  -4.290  14.150  1.00  4.81           H  
ATOM   1061 2HG  MET A  61      22.785  -2.984  14.381  1.00  4.81           H  
ATOM   1062 1HE  MET A  61      21.811  -7.526  14.780  1.00  4.81           H  
ATOM   1063 2HE  MET A  61      22.329  -6.821  13.283  1.00  4.81           H  
ATOM   1064 3HE  MET A  61      23.436  -6.852  14.647  1.00  4.81           H  
ATOM   1065  N   ILE A  62      21.594  -1.534  10.185  1.00  3.32           N  
ATOM   1066  CA  ILE A  62      21.621  -0.951   8.846  1.00  3.80           C  
ATOM   1067  C   ILE A  62      22.558   0.256   8.826  1.00  4.18           C  
ATOM   1068  O   ILE A  62      23.224   0.509   7.823  1.00  4.63           O  
ATOM   1069  OXT ILE A  62      22.429   1.119   9.703  1.00  5.70           O  
ATOM   1070  CB  ILE A  62      20.212  -0.490   8.387  1.00  4.84           C  
ATOM   1071  CG1 ILE A  62      19.220  -1.685   8.298  1.00  4.84           C  
ATOM   1072  CG2 ILE A  62      20.328   0.238   7.022  1.00  4.84           C  
ATOM   1073  CD1 ILE A  62      17.774  -1.281   8.145  1.00  4.84           C  
ATOM   1074  H   ILE A  62      21.646  -0.893  10.965  1.00  3.98           H  
ATOM   1075  HA  ILE A  62      21.996  -1.697   8.144  1.00  4.56           H  
ATOM   1076  HB  ILE A  62      19.814   0.190   9.123  1.00  5.81           H  
ATOM   1077 1HG1 ILE A  62      19.506  -2.290   7.433  1.00  5.81           H  
ATOM   1078 2HG1 ILE A  62      19.292  -2.290   9.164  1.00  5.81           H  
ATOM   1079 1HG2 ILE A  62      19.371   0.588   6.709  1.00  5.81           H  
ATOM   1080 2HG2 ILE A  62      20.991   1.094   7.099  1.00  5.81           H  
ATOM   1081 3HG2 ILE A  62      20.724  -0.454   6.276  1.00  5.81           H  
ATOM   1082 1HD1 ILE A  62      17.167  -2.156   8.059  1.00  5.81           H  
ATOM   1083 2HD1 ILE A  62      17.467  -0.714   9.016  1.00  5.81           H  
ATOM   1084 3HD1 ILE A  62      17.648  -0.688   7.279  1.00  5.81           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 -359.137 35.1001 259.91 -27.3099 7.71482 15.1742 121.799 -137.742 -0.59456 -3.98762 -111.338 -10.8369 -31.8935 -16.5339 -14.8892 -5.15357 0 1.34265 5.31948 43.1525 54.8836 -10.7618 8.27793 -7.78452 -4.82122 35.4521 -154.658
MET:NtermProteinFull_1 -5.84435 0.82107 1.53006 -0.38023 0.16422 0.07042 0.51658 -1.18089 -0.01105 -0.05394 -0.47926 1.21917 0 0 -0.14856 0 0 -0.0596 0.06882 1.53137 0 0 0 0.60916 0 0.79993 -0.82705
PRO_2 -4.40696 0.78199 3.76601 -0.19999 0.00368 0.14294 1.96928 -1.59035 -0.00028 -0.00357 -1.68051 0.04958 0 0 0 0 0 0.04137 0.00196 0.4043 0 -0.95645 0 -2.4119 -0.10857 1.04113 -3.15633
ARG_3 -3.45381 0.32836 3.79243 -0.78261 0.10599 0.51614 1.64957 -1.72561 -0 -0 -1.34394 0.43852 0 0 0 0 0 -0.02091 0.00426 1.97393 0 -0.2375 0 -1.2888 0.03942 0.30561 0.30106
ARG_4 -7.63573 0.695 5.94243 -0.44516 0.0496 0.22455 2.14189 -2.69226 -0.01039 -0.08919 -1.07049 0.32465 0 0 0 -1.26031 0 -0.0841 0.23547 2.0757 0 -0.1889 0 -1.2888 -0.12533 0.45107 -2.7503
GLN_5 -8.09809 0.64248 6.31008 -0.38731 0.07576 0.26884 3.01285 -3.04653 -0.01105 -0.05394 -3.41901 -0.74366 0 0 0 0 0 0.11817 0.07829 0 3.71757 -0.09529 0 -0.18838 -0.31762 0.57496 -1.56186
TRP_6 -9.86247 0.70606 6.90598 -0.97616 0.06483 0.33513 3.14563 -3.66801 -0.00598 -0.06256 -2.35902 -0.36731 0 0 -0.14856 0 0 -0.03148 0.03077 0 1.90994 0.02738 0 1.6906 -0.17641 0.4695 -2.37212
ARG_7 -8.46835 0.69233 7.52653 -0.8981 0.17049 0.64242 2.64443 -3.37011 -0.00763 -0.05953 -1.18014 0.25798 0 0 -1.00436 0 0 0.05251 0.08026 3.29067 0 -0.09702 0 -1.2888 -0.30388 0.58817 -0.73213
TRP_8 -7.2284 1.02033 4.56117 -1.41437 0.11534 0.66452 2.05443 -2.75052 -0.01064 -0.04901 -1.20553 -0.25683 0 0 0 0 0 -0.02581 0.0764 0 1.86197 -0.12399 0 1.6906 -0.16152 0.58723 -0.59463
THR_9 -4.65432 0.21085 4.42202 -0.20387 0.10761 0.07392 2.24431 -2.15109 -0.01141 -0.12684 -1.78212 -0.04755 0 0 0 0 0 -0.05614 0.00101 0.1688 0 0.20433 2.37847 -1.0874 0.07749 0.46813 0.23621
ARG_10 -8.21987 0.43571 7.68277 -0.46497 0.08204 0.2648 2.5771 -3.26233 -0.01423 -0.14212 -3.81434 0.15237 0 0 0 0 0 -0.02127 0.16606 1.81995 0 0.00993 0 -1.2888 0.00907 0.6674 -3.36072
MET_11 -9.36065 1.2515 3.53803 -0.43946 0.10429 0.05233 1.79644 -2.36769 -0.01096 -0.04996 -0.97317 0.07912 0 0 0 0 0 0.32146 0.20663 1.50584 0 -0.02619 0 0.60916 -0.17882 0.96815 -2.97395
THR_12 -3.68013 0.14589 3.74302 -0.17798 0.07805 0.06661 2.57011 -2.00512 -0.01044 -0.07471 -2.45278 -0.3505 0 0 0 0 0 -0.06281 0.01165 0.09874 0 0.08303 2.32622 -1.0874 -0.02929 0.69567 -0.11216
LEU_13 -4.51582 0.33798 0.68874 -0.49578 0.256 0.10418 0.39618 -1.22678 -0.00032 -0.00094 -0.00238 0.18908 0 0 0 0 0 0.01936 0.09898 2.74054 0 -0.24246 0 0.18072 -0.14921 0.44061 -1.18132
THR_14 -3.46032 0.23602 2.91987 -0.11456 0.08942 0.0565 1.36738 -1.54697 -0.04376 -0.30564 -0.552 -0.90369 0 0 0 0 0 0.40296 0.03774 0.35323 0 -0.4618 2.26247 -1.0874 -0.25648 0.38693 -0.62011
ARG_15 -5.36772 0.39721 5.13052 -0.71874 0.11737 0.48621 2.03433 -2.2288 -0.04466 -0.31076 -1.42429 -0.15638 0 0 0 0 0 0.04382 0.01715 2.32707 0 -0.06787 0 -1.2888 0.33393 0.38003 -0.34036
ALA_16 -2.73347 0.33618 0.8475 -0.02428 0.00031 0 0.46008 -0.94468 -0 -0 -0.59338 -0.46886 0 0 0 0 0 0.04188 0 0 0 -0.06832 0 1.8394 0.69232 0.34034 -0.27498
HIS_D_17 -4.81437 0.37238 4.3179 -0.39438 0.01016 0.46917 2.26389 -2.18508 -0.00258 -0.0083 -2.40704 -0.23497 0 0 0 0 0 0.01086 0.01248 0 1.82408 -0.26153 0 -0.45461 0.22887 0.27296 -0.98012
TYR_18 -5.11369 0.5448 1.23923 -0.59446 0.03504 0.25973 0.53974 -1.31393 -0.00313 -0.07402 -0.93981 -0.10332 0 0 0 0 0 0.02938 0.11948 0 1.97081 -0.28328 0.0897 1.2797 -0.2154 0.4931 -2.04036
LYS_19 -4.49979 0.19546 4.42359 -0.48183 0.16802 0.27974 1.95486 -1.91492 -0.00258 -0.0083 -2.67791 0.11282 0 0 0 0 0 -0.04586 0.01393 1.46937 0 0.22534 0 -1.5107 0.59657 0.45776 -1.24443
ILE_20 -3.18712 0.46923 3.60941 -0.53655 0.45074 0.10506 1.36417 -1.6387 -0 -0 -1.10813 0.08463 0 0 0 0 0 -0.12353 0.01944 1.07164 0 0.45405 0 0.73287 0.80939 0.36794 2.94454
ASP_21 -2.57225 0.21816 2.66685 -0.12318 0.02654 0.39294 0.85418 -1.20128 -0 -0 -0.21929 -0.66321 0 0 0 0 0 -0.00645 0.02652 0 2.04263 -0.12204 0 -2.3716 0.23241 0.40621 -0.41284
GLY_22 -3.10038 0.47159 2.69693 -5e-05 0 0 1.39647 -1.56191 -0 -0 -1.35494 -0.38725 0 0 0 0 0 -0.1765 0 0 0 -1.4542 0 0.83697 -0.33379 0.23918 -2.72789
GLN_23 -6.90841 0.59277 6.21377 -0.26413 0.02746 0.20888 3.46745 -2.94381 -0.0161 -0.05536 -3.87539 -0.165 0 0 0 -0.72843 0 0.06169 0.19746 0 3.66637 0.08319 0 -0.18838 -0.69513 0.2453 -1.07582
LEU_24 -9.20674 1.30411 2.97457 -0.5575 0.12465 0.12555 2.37109 -2.72646 -0.00103 -0.00327 -2.80433 0.29773 0 0 0 0 0 0.41854 0.06451 0.76844 0 -0.32418 0 0.18072 -0.30996 0.78241 -6.52115
CYS_25 -5.58878 0.51684 3.62055 -0.05121 0.00367 0.02001 2.31959 -1.96698 -0.02955 -0.11051 -2.69523 -0.41854 0 0 0 0 0 -0.03429 0.00175 0.76086 0 0.05282 0 3.6196 0.08979 0.7872 0.89758
LEU_26 -6.22514 0.46561 1.45467 -0.60239 0.19966 0.15948 1.02638 -1.61691 -0.00209 -0.00762 -1.20843 0.28946 0 0 0 0 0 -0.0612 0.00173 0.77516 0 -0.13383 0 0.18072 0.19949 0.45403 -4.6512
HIS_D_27 -6.28238 0.31167 5.84917 -0.41095 0.01798 0.4941 2.42672 -2.83 -0.01256 -0.05002 -2.79168 -0.26294 0 0 0 0 0 0.05227 0.03033 0 1.88244 -0.16071 0 -0.45461 0.0141 0.45967 -1.71743
ALA_28 -5.25491 0.69624 1.55125 -0.01845 0 0 1.46543 -1.70626 -0 -0 -1.60837 -0.36929 0 0 -0.94062 0 0 0.01601 0 0 0 -0.49841 0 1.8394 -0.02262 0.36846 -4.48213
ARG_29 -4.46687 0.35217 4.28789 -0.91677 0.2508 0.66313 2.37614 -2.06964 -0.02292 -0.20401 -2.55278 -0.05801 0 0 -0.41537 0 0 0.08539 0.00191 1.80327 0 -0.16279 0 -1.2888 0.10425 0.92774 -1.30525
PRO_30 -4.69052 0.72744 1.62945 -0.19133 0.00232 0.13599 0.63861 -0.7338 -0 -0 -0.23442 0.0295 0 0 0 0 0 0.19994 0.00681 0.55789 0 -0.89321 0 -2.4119 -0.17007 0.99397 -4.40333
ASN_31 -4.09104 0.40668 5.32778 -0.15908 0.0095 0.20966 2.59629 -2.27652 -0.02936 -0.22629 -2.37613 -0.61312 0 0 -0.98971 0 0 -0.02652 0.00418 0 2.26252 -0.23205 0 -0.93687 -0.33004 0.51862 -0.95151
SER_32 -1.66212 0.12945 2.2202 -0.03063 0.00039 0.05185 0.76091 -1.01553 -0 -0 -0.37819 -0.97918 0 0 -0.98971 0 0 -0.0631 2e-05 0.15399 0 -0.38023 0.60161 -0.77834 -0.29744 0.5308 -2.12524
GLU_33 -4.37403 0.49804 4.66088 -0.22989 0.06983 0.36649 1.00374 -1.85266 -0.01263 -0.13632 -0.44247 -0.60817 0 0 0 0 0 0.0348 0.1477 0 3.20726 -0.36401 0 -2.7348 -0.58833 0.57309 -0.78148
ASN_34 -6.15994 0.27466 5.19641 -0.1526 0.03804 0.20282 1.9202 -2.46758 -0.07423 -0.58482 -0.42059 -0.43187 0 0 -1.00436 0 0 0.03589 0.43724 0 1.90218 0.21132 0 -0.93687 -0.33252 0.60955 -1.73708
LEU_35 -2.03597 0.08673 2.12292 -0.52586 0.25547 0.16272 0.51854 -0.95638 -0.01822 -0.12183 -0.71154 0.05478 0 0 -0.41796 0 0 -0.0302 0.03772 0.23496 0 0.02785 0 0.18072 0.16304 0.47078 -0.50173
ARG_36 -5.29337 0.43681 4.317 -0.92236 0.26072 0.67323 1.1363 -1.83216 -0 -0 -0.84489 0.01216 0 0 -0.41796 0 0 0.03639 0.00767 2.03432 0 -0.19557 0 -1.2888 0.05283 0.31707 -1.51061
GLY_37 -3.15776 0.20138 3.81193 -0.00028 0 0 1.91306 -1.82483 -0.00111 -0.00983 -2.28409 -0.19244 0 0 -1.06216 0 0 0.06278 0 0 0 -0.16276 0 0.83697 -0.10352 0.31841 -1.65427
ASN_38 -3.13725 0.10978 3.13207 -0.18291 0.02432 0.27614 1.28619 -1.49268 -0 -0 -1.04561 -0.32718 0 0 0 0 0 -0.05849 0.04831 0 1.43848 0.31233 0 -0.93687 -0.0001 0.27348 -0.28001
LEU_39 -4.81897 0.46462 3.40629 -0.48456 0.20588 0.11137 1.48949 -1.98768 -0 -0 -0.75743 0.20703 0 0 0 0 0 -0.0335 0.0285 0.47843 0 -0.23764 0 0.18072 -0.05589 0.27195 -1.53139
GLN_40 -5.94892 0.28323 5.33619 -0.24907 0.03283 0.19411 2.12569 -2.5019 -2e-05 -0.00067 -2.13059 -0.36784 0 0 -1.06216 0 0 -0.0339 0.02578 0 2.80684 -0.10849 0 -0.18838 -0.19687 0.28239 -1.70175
ILE_41 -9.27186 1.07164 5.24233 -0.50917 0.41101 0.09527 2.50916 -3.1094 -0 -0 -2.23296 0.15411 0 0 0 0 0 -0.04711 0.03095 0.48013 0 -0.49332 0 0.73287 -0.02312 0.41733 -4.54213
TRP_42 -9.8695 1.14082 4.06283 -1.13697 0.17973 0.35016 2.79 -3.14927 -0.01188 -0.11564 -2.7721 -0.63951 0 0 -0.52525 0 0 0.08688 0.86859 0 1.61487 0.02284 0 1.6906 -0.09442 1.04283 -4.4644
TRP_43 -6.68741 0.51957 4.90272 -0.66592 0.14665 0.35836 2.30822 -2.80914 -0 -0 -1.55492 -0.36868 0 0 0 0 0 0.0275 0.00445 0 3.10574 -0.1899 0 1.6906 -0.27152 0.94214 1.45848
GLN_44 -6.05612 0.30652 6.63865 -0.72758 0.27852 0.80044 3.20593 -3.06145 -0 -0 -3.3841 -0.45746 0 0 0 -1.84835 0 0.2379 0.17886 0 2.62083 -0.15296 0 -0.18838 -0.16536 0.5641 -1.21002
LEU_45 -10.5734 1.8273 4.45826 -0.52279 0.2537 0.12333 3.27721 -3.29523 -0.01299 -0.05717 -2.5881 0.22283 0 0 0 0 0 -0.01035 0.03145 0.37125 0 -0.27373 0 0.18072 -0.23845 1.10576 -5.72039
LYS_46 -7.78471 0.63795 7.90943 -0.37976 0.02684 0.18191 3.32644 -3.52804 -0.01028 -0.05914 -4.47526 -0.13322 0 0 -0.43237 0 0 0.03812 0.47886 2.02824 0 0.00622 0 -1.5107 -0.31048 1.13932 -2.85062
ASN_47 -5.53832 0.26406 6.43238 -0.16943 0.01974 0.2395 2.50763 -3.02855 -0.01039 -0.08919 -1.28301 -0.32407 0 0 0 -0.58804 0 -0.01889 0.00849 0 1.64721 0.61446 0 -0.93687 0.09108 0.58922 0.427
TRP_48 -10.4648 1.13405 6.81234 -1.05144 0.03096 0.41216 2.71325 -3.61592 -0 -0 -2.03951 -0.31349 0 0 0 0 0 0.09334 0.15344 0 2.09996 -0.31866 0 1.6906 0.41466 0.51858 -1.73053
LEU_49 -8.74773 1.37161 4.08298 -0.7295 0.5648 0.19426 2.69715 -2.88251 -0 -0 -2.04313 0.29195 0 0 0 0 0 0.12581 0.02602 2.86571 0 -0.30429 0 0.18072 0.00462 0.84329 -1.45823
GLN_50 -7.62765 0.81174 7.21411 -0.23981 0.01919 0.16022 3.41152 -3.41835 -0.0216 -0.1215 -4.11547 -0.46382 0 0 -0.66823 0 0 0.01718 0.13519 0 2.7259 -0.04863 0 -0.18838 -0.24077 1.22308 -1.43608
ASN_51 -4.80253 0.29378 5.37453 -0.17397 0.04234 0.25883 2.38978 -2.66109 -0.01028 -0.05914 -1.797 -0.34555 0 0 0 0 0 -0.00745 0.00709 0 1.44752 0.19467 0 -0.93687 -0.11396 0.89152 -0.00776
GLN_52 -6.35913 0.53488 5.86706 -0.66541 0.06413 0.71359 2.76365 -2.92493 -0 -0 -2.63172 -0.26674 0 0 -1.78064 0 0 0.00763 0.09415 0 2.78451 -0.25319 0 -0.18838 -0.25047 0.42269 -2.06831
LEU_53 -9.39145 0.6208 5.81235 -0.66401 0.28972 0.18122 3.68873 -3.42435 -0 -0 -3.33385 0.32349 0 0 0 0 0 0.05901 0.22812 2.97835 0 -0.27548 0 0.18072 -0.23573 0.53198 -2.43037
ILE_54 -5.16143 0.59471 4.97885 -0.49246 0.32811 0.10038 2.54022 -2.5571 -0 -0 -2.29642 -0.01477 0 0 0 0 0 -0.02157 0.07558 0.64434 0 -0.3594 0 0.73287 -0.04069 0.47938 -0.46939
GLN_55 -3.84281 0.28633 4.13656 -0.43214 0.11388 0.33139 1.71713 -1.90399 -0.01261 -0.1174 -1.23167 -0.28758 0 0 -0.94045 0 0 -0.12394 0.05721 0 3.29578 -0.05364 0 -0.18838 -0.16337 0.4844 1.12469
GLN_56 -5.30385 0.5231 4.29815 -0.29253 0.03466 0.26167 1.92004 -2.15526 -0.04278 -0.24799 -1.44843 -0.58241 0 0 -0.84019 0 0 0.01739 0.05175 0 3.04819 -0.18264 0 -0.18838 -0.43312 0.4493 -1.11332
GLY_57 -1.87765 0.13185 2.19541 -5e-05 0 0 0.98656 -1.13426 -0 -0 -1.04356 -0.40427 0 0 0 0 0 -0.12732 0 0 0 -1.34072 0 0.83697 -0.70898 0.28333 -2.20269
LEU_58 -6.21739 0.34462 3.87659 -0.47488 0.20224 0.0981 1.85555 -2.29228 -0.03565 -0.1209 -0.98385 0.04405 0 0 0 0 0 0.07237 0.07102 0.67474 0 -0.16518 0 0.18072 -0.49449 0.32177 -3.04285
SER_59 -3.46613 0.27107 3.54389 -0.03046 0 0.07146 1.72148 -1.52626 -0 -0 -2.1924 -0.58794 0 0 0 -0.72843 0 -0.02208 0.07282 0.18968 0 -0.43132 0.61946 -0.77834 -0.34988 0.34429 -3.27907
LEU_60 -8.4304 1.63845 1.70512 -0.62372 0.19596 0.16014 0.96295 -1.76013 -0.00207 -0.00567 -1.06742 0.26596 0 0 -0.66823 0 0 -0.02972 0.15634 0.7494 0 -0.17805 0 0.18072 0.00473 0.67717 -6.06846
MET_61 -6.2105 0.67629 3.43738 -0.55361 0.21272 0.32352 1.72549 -1.93715 -0.00106 -0.00435 -2.23736 -0.02602 0 0 0 0 0 -0.06193 0.06872 3.3732 0 0.27026 0 0.60916 0.44128 0.85465 0.9607
ILE:CtermProteinFull_62 -5.87116 0.9302 1.55425 -0.57032 0.50089 0.22661 0.98501 -1.19247 -0.00207 -0.00567 -2.38394 -1.24522 0 0 -0.43237 0 0 0 0.17144 0.39898 0 0 0 0.73287 0.17307 0.73903 -5.29087
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

