REMARK ID 700972 DOMAINID 691292 MODEL 1 R4L-Q5L_AB2
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 29.923
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 3.048195
REMARK    SCORE    fa_intra_rep:           0.701
REMARK    SCORE         fa_elec:         -81.680
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -1.890
REMARK    SCORE     cart_bonded:          35.521
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -13.090
REMARK    SCORE          fa_sol:         187.813
REMARK    SCORE             ref:          30.509
REMARK    SCORE         p_aa_pp:         -11.831
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          37.242
REMARK    SCORE          fa_atr:        -354.308
REMARK    SCORE        hbond_sc:          -4.645
REMARK    SCORE           omega:           0.610
REMARK    SCORE     hbond_sr_bb:         -34.232
REMARK    SCORE     total_score:        -139.923
REMARK    SCORE     hbond_lr_bb:         -12.377
REMARK    SCORE           score:        -139.923
REMARK    SCORE     hbond_bb_sc:          -3.905
REMARK    SCORE fa_intra_sol_xover4:          13.677
REMARK    SCORE          fa_dun:          71.962
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.327  -0.409  -0.382  1.00  6.090          N  
ATOM      2  CA  MET A   1       1.030  -0.289   0.152  1.00  5.490          C  
ATOM      3  C   MET A   1       1.495   1.176   0.313  1.00  4.760          C  
ATOM      4  O   MET A   1       1.170   2.008  -0.541  1.00  4.540          O  
ATOM      5  CB  MET A   1       2.035  -0.989  -0.752  1.00  7.930          C  
ATOM      6  CG  MET A   1       1.982  -2.502  -0.852  1.00  7.930          C  
ATOM      7  SD  MET A   1       3.366  -3.107  -1.853  1.00  7.930          S  
ATOM      8  CE  MET A   1       3.314  -4.850  -1.484  1.00  7.930          C  
ATOM      9 1H   MET A   1      -0.373  -1.172  -1.041  1.00  7.310          H  
ATOM     10 2H   MET A   1      -0.976  -0.578   0.373  1.00  7.310          H  
ATOM     11 3H   MET A   1      -0.573   0.455  -0.846  1.00  7.310          H  
ATOM     12  HA  MET A   1       1.038  -0.807   1.098  1.00  6.590          H  
ATOM     13 1HB  MET A   1       1.836  -0.677  -1.737  1.00  9.510          H  
ATOM     14 2HB  MET A   1       3.038  -0.650  -0.529  1.00  9.510          H  
ATOM     15 1HG  MET A   1       2.016  -2.975   0.127  1.00  9.510          H  
ATOM     16 2HG  MET A   1       1.059  -2.806  -1.342  1.00  9.510          H  
ATOM     17 1HE  MET A   1       4.112  -5.366  -2.019  1.00  9.510          H  
ATOM     18 2HE  MET A   1       3.451  -4.997  -0.414  1.00  9.510          H  
ATOM     19 3HE  MET A   1       2.353  -5.262  -1.784  1.00  9.510          H  
ATOM     20  N   PRO A   2       2.182   1.529   1.433  1.00  4.660          N  
ATOM     21  CA  PRO A   2       2.855   2.803   1.687  1.00  4.330          C  
ATOM     22  C   PRO A   2       3.978   3.045   0.680  1.00  3.650          C  
ATOM     23  O   PRO A   2       4.628   2.088   0.242  1.00  3.270          O  
ATOM     24  CB  PRO A   2       3.430   2.616   3.103  1.00  6.500          C  
ATOM     25  CG  PRO A   2       2.576   1.562   3.743  1.00  6.500          C  
ATOM     26  CD  PRO A   2       2.181   0.631   2.631  1.00  6.500          C  
ATOM     27  HA  PRO A   2       2.117   3.618   1.659  1.00  5.200          H  
ATOM     28 1HB  PRO A   2       4.485   2.316   3.048  1.00  7.790          H  
ATOM     29 2HB  PRO A   2       3.399   3.572   3.650  1.00  7.790          H  
ATOM     30 1HG  PRO A   2       3.145   1.055   4.535  1.00  7.790          H  
ATOM     31 2HG  PRO A   2       1.707   2.024   4.235  1.00  7.790          H  
ATOM     32 1HD  PRO A   2       2.907  -0.171   2.531  1.00  7.790          H  
ATOM     33 2HD  PRO A   2       1.175   0.276   2.889  1.00  7.790          H  
ATOM     34  N   ARG A   3       4.283   4.328   0.403  1.00  3.660          N  
ATOM     35  CA  ARG A   3       5.382   4.713  -0.511  1.00  3.310          C  
ATOM     36  C   ARG A   3       6.699   4.020  -0.161  1.00  3.080          C  
ATOM     37  O   ARG A   3       7.549   3.803  -1.026  1.00  2.700          O  
ATOM     38  CB  ARG A   3       5.684   6.212  -0.422  1.00  4.770          C  
ATOM     39  CG  ARG A   3       6.339   6.641   0.914  1.00  4.770          C  
ATOM     40  CD  ARG A   3       6.528   8.078   1.078  1.00  4.770          C  
ATOM     41  NE  ARG A   3       7.211   8.336   2.346  1.00  4.770          N  
ATOM     42  CZ  ARG A   3       6.621   8.465   3.547  1.00  4.770          C  
ATOM     43  NH1 ARG A   3       5.306   8.400   3.684  1.00  4.770          N  
ATOM     44  NH2 ARG A   3       7.401   8.655   4.581  1.00  4.770          N  
ATOM     45  H   ARG A   3       3.705   5.057   0.801  1.00  4.390          H  
ATOM     46  HA  ARG A   3       5.107   4.465  -1.529  1.00  3.970          H  
ATOM     47 1HB  ARG A   3       6.357   6.498  -1.230  1.00  5.730          H  
ATOM     48 2HB  ARG A   3       4.762   6.780  -0.544  1.00  5.730          H  
ATOM     49 1HG  ARG A   3       5.754   6.273   1.752  1.00  5.730          H  
ATOM     50 2HG  ARG A   3       7.351   6.246   0.969  1.00  5.730          H  
ATOM     51 1HD  ARG A   3       7.152   8.453   0.274  1.00  5.730          H  
ATOM     52 2HD  ARG A   3       5.575   8.600   1.070  1.00  5.730          H  
ATOM     53  HE  ARG A   3       8.245   8.387   2.352  1.00  5.730          H  
ATOM     54 1HH1 ARG A   3       4.718   8.257   2.878  1.00  5.730          H  
ATOM     55 2HH1 ARG A   3       4.881   8.501   4.596  1.00  5.730          H  
ATOM     56 1HH2 ARG A   3       8.418   8.686   4.414  1.00  5.730          H  
ATOM     57 2HH2 ARG A   3       7.018   8.754   5.503  1.00  5.730          H  
ATOM     58  N   LEU A   4       6.848   3.689   1.116  1.00  3.460          N  
ATOM     59  CA  LEU A   4       8.046   3.094   1.641  1.00  3.450          C  
ATOM     60  C   LEU A   4       8.285   1.712   1.055  1.00  3.030          C  
ATOM     61  O   LEU A   4       9.433   1.343   0.846  1.00  2.900          O  
ATOM     62  CB  LEU A   4       7.961   3.064   3.171  1.00  4.830          C  
ATOM     63  CG  LEU A   4       7.947   4.490   3.913  1.00  4.830          C  
ATOM     64  CD1 LEU A   4       7.732   4.311   5.416  1.00  4.830          C  
ATOM     65  CD2 LEU A   4       9.242   5.249   3.684  1.00  4.830          C  
ATOM     66  H   LEU A   4       6.082   3.882   1.739  1.00  4.150          H  
ATOM     67  HA  LEU A   4       8.888   3.710   1.344  1.00  4.140          H  
ATOM     68 1HB  LEU A   4       7.060   2.532   3.450  1.00  5.800          H  
ATOM     69 2HB  LEU A   4       8.807   2.512   3.530  1.00  5.800          H  
ATOM     70  HG  LEU A   4       7.116   5.073   3.527  1.00  5.800          H  
ATOM     71 1HD1 LEU A   4       7.696   5.290   5.898  1.00  5.800          H  
ATOM     72 2HD1 LEU A   4       6.793   3.784   5.598  1.00  5.800          H  
ATOM     73 3HD1 LEU A   4       8.557   3.746   5.832  1.00  5.800          H  
ATOM     74 1HD2 LEU A   4       9.169   6.193   4.198  1.00  5.800          H  
ATOM     75 2HD2 LEU A   4      10.077   4.696   4.080  1.00  5.800          H  
ATOM     76 3HD2 LEU A   4       9.404   5.437   2.629  1.00  5.800          H  
ATOM     77  N   LEU A   5       7.218   0.963   0.724  1.00  3.070          N  
ATOM     78  CA  LEU A   5       7.396  -0.371   0.158  1.00  3.020          C  
ATOM     79  C   LEU A   5       7.565  -0.225  -1.346  1.00  2.510          C  
ATOM     80  O   LEU A   5       8.321  -0.950  -1.999  1.00  2.510          O  
ATOM     81  CB  LEU A   5       6.153  -1.268   0.361  1.00  4.250          C  
ATOM     82  CG  LEU A   5       5.665  -1.592   1.798  1.00  4.250          C  
ATOM     83  CD1 LEU A   5       4.463  -2.417   1.719  1.00  4.250          C  
ATOM     84  CD2 LEU A   5       6.661  -2.300   2.554  1.00  4.250          C  
ATOM     85  H   LEU A   5       6.272   1.320   0.851  1.00  3.680          H  
ATOM     86  HA  LEU A   5       8.288  -0.831   0.573  1.00  3.620          H  
ATOM     87 1HB  LEU A   5       5.326  -0.778  -0.152  1.00  5.100          H  
ATOM     88 2HB  LEU A   5       6.336  -2.213  -0.143  1.00  5.100          H  
ATOM     89  HG  LEU A   5       5.411  -0.666   2.301  1.00  5.100          H  
ATOM     90 1HD1 LEU A   5       4.116  -2.623   2.694  1.00  5.100          H  
ATOM     91 2HD1 LEU A   5       3.731  -1.889   1.197  1.00  5.100          H  
ATOM     92 3HD1 LEU A   5       4.686  -3.351   1.208  1.00  5.100          H  
ATOM     93 1HD2 LEU A   5       6.285  -2.513   3.554  1.00  5.100          H  
ATOM     94 2HD2 LEU A   5       6.901  -3.224   2.067  1.00  5.100          H  
ATOM     95 3HD2 LEU A   5       7.523  -1.666   2.619  1.00  5.100          H  
ATOM     96  N   TRP A   6       6.866   0.758  -1.918  1.00  2.280          N  
ATOM     97  CA  TRP A   6       6.888   0.931  -3.369  1.00  2.110          C  
ATOM     98  C   TRP A   6       8.261   1.334  -3.889  1.00  1.870          C  
ATOM     99  O   TRP A   6       8.636   0.986  -5.008  1.00  2.090          O  
ATOM    100  CB  TRP A   6       5.886   1.987  -3.830  1.00  3.020          C  
ATOM    101  CG  TRP A   6       4.456   1.588  -3.731  1.00  3.020          C  
ATOM    102  CD1 TRP A   6       3.521   2.134  -2.918  1.00  3.020          C  
ATOM    103  CD2 TRP A   6       3.785   0.545  -4.465  1.00  3.020          C  
ATOM    104  NE1 TRP A   6       2.327   1.537  -3.101  1.00  3.020          N  
ATOM    105  CE2 TRP A   6       2.460   0.550  -4.045  1.00  3.020          C  
ATOM    106  CE3 TRP A   6       4.196  -0.378  -5.428  1.00  3.020          C  
ATOM    107  CZ2 TRP A   6       1.527  -0.335  -4.552  1.00  3.020          C  
ATOM    108  CZ3 TRP A   6       3.265  -1.268  -5.935  1.00  3.020          C  
ATOM    109  CH2 TRP A   6       1.963  -1.247  -5.506  1.00  3.020          C  
ATOM    110  H   TRP A   6       6.264   1.335  -1.323  1.00  2.740          H  
ATOM    111  HA  TRP A   6       6.620  -0.020  -3.821  1.00  2.530          H  
ATOM    112 1HB  TRP A   6       6.030   2.893  -3.243  1.00  3.630          H  
ATOM    113 2HB  TRP A   6       6.090   2.242  -4.867  1.00  3.630          H  
ATOM    114  HD1 TRP A   6       3.684   2.938  -2.224  1.00  3.630          H  
ATOM    115  HE1 TRP A   6       1.487   1.815  -2.566  1.00  3.630          H  
ATOM    116  HE3 TRP A   6       5.229  -0.400  -5.774  1.00  3.630          H  
ATOM    117  HZ2 TRP A   6       0.492  -0.336  -4.226  1.00  3.630          H  
ATOM    118  HZ3 TRP A   6       3.594  -1.990  -6.686  1.00  3.630          H  
ATOM    119  HH2 TRP A   6       1.259  -1.962  -5.929  1.00  3.630          H  
ATOM    120  N   ARG A   7       9.034   2.020  -3.058  1.00  1.930          N  
ATOM    121  CA  ARG A   7      10.361   2.484  -3.428  1.00  2.270          C  
ATOM    122  C   ARG A   7      11.480   1.446  -3.250  1.00  2.260          C  
ATOM    123  O   ARG A   7      12.657   1.771  -3.425  1.00  2.690          O  
ATOM    124  CB  ARG A   7      10.681   3.740  -2.640  1.00  3.040          C  
ATOM    125  CG  ARG A   7       9.809   4.929  -3.027  1.00  3.040          C  
ATOM    126  CD  ARG A   7      10.027   6.111  -2.169  1.00  3.040          C  
ATOM    127  NE  ARG A   7       9.161   7.215  -2.579  1.00  3.040          N  
ATOM    128  CZ  ARG A   7       9.125   8.439  -2.016  1.00  3.040          C  
ATOM    129  NH1 ARG A   7       9.908   8.732  -0.999  1.00  3.040          N  
ATOM    130  NH2 ARG A   7       8.296   9.354  -2.494  1.00  3.040          N  
ATOM    131  H   ARG A   7       8.639   2.327  -2.161  1.00  2.320          H  
ATOM    132  HA  ARG A   7      10.328   2.755  -4.483  1.00  2.720          H  
ATOM    133 1HB  ARG A   7      10.525   3.543  -1.576  1.00  3.650          H  
ATOM    134 2HB  ARG A   7      11.722   4.016  -2.783  1.00  3.650          H  
ATOM    135 1HG  ARG A   7      10.049   5.217  -4.051  1.00  3.650          H  
ATOM    136 2HG  ARG A   7       8.760   4.655  -2.977  1.00  3.650          H  
ATOM    137 1HD  ARG A   7       9.789   5.851  -1.133  1.00  3.650          H  
ATOM    138 2HD  ARG A   7      11.063   6.431  -2.249  1.00  3.650          H  
ATOM    139  HE  ARG A   7       8.542   7.045  -3.364  1.00  3.650          H  
ATOM    140 1HH1 ARG A   7      10.542   8.040  -0.633  1.00  3.650          H  
ATOM    141 2HH1 ARG A   7       9.877   9.655  -0.586  1.00  3.650          H  
ATOM    142 1HH2 ARG A   7       7.695   9.134  -3.279  1.00  3.650          H  
ATOM    143 2HH2 ARG A   7       8.264  10.276  -2.083  1.00  3.650          H  
ATOM    144  N   TRP A   8      11.139   0.215  -2.878  1.00  2.080          N  
ATOM    145  CA  TRP A   8      12.148  -0.826  -2.717  1.00  2.280          C  
ATOM    146  C   TRP A   8      12.634  -1.376  -4.056  1.00  2.340          C  
ATOM    147  O   TRP A   8      11.863  -1.565  -4.996  1.00  2.430          O  
ATOM    148  CB  TRP A   8      11.584  -1.921  -1.844  1.00  3.110          C  
ATOM    149  CG  TRP A   8      11.426  -1.506  -0.446  1.00  3.110          C  
ATOM    150  CD1 TRP A   8      11.826  -0.346   0.103  1.00  3.110          C  
ATOM    151  CD2 TRP A   8      10.780  -2.219   0.598  1.00  3.110          C  
ATOM    152  NE1 TRP A   8      11.518  -0.316   1.383  1.00  3.110          N  
ATOM    153  CE2 TRP A   8      10.878  -1.443   1.724  1.00  3.110          C  
ATOM    154  CE3 TRP A   8      10.140  -3.412   0.664  1.00  3.110          C  
ATOM    155  CZ2 TRP A   8      10.365  -1.840   2.936  1.00  3.110          C  
ATOM    156  CZ3 TRP A   8       9.636  -3.815   1.860  1.00  3.110          C  
ATOM    157  CH2 TRP A   8       9.749  -3.045   2.975  1.00  3.110          C  
ATOM    158  H   TRP A   8      10.153  -0.022  -2.719  1.00  2.500          H  
ATOM    159  HA  TRP A   8      13.013  -0.400  -2.224  1.00  2.740          H  
ATOM    160 1HB  TRP A   8      10.604  -2.201  -2.223  1.00  3.730          H  
ATOM    161 2HB  TRP A   8      12.240  -2.787  -1.875  1.00  3.730          H  
ATOM    162  HD1 TRP A   8      12.326   0.464  -0.398  1.00  3.730          H  
ATOM    163  HE1 TRP A   8      11.714   0.454   1.991  1.00  3.730          H  
ATOM    164  HE3 TRP A   8      10.038  -4.021  -0.213  1.00  3.730          H  
ATOM    165  HZ2 TRP A   8      10.435  -1.232   3.830  1.00  3.730          H  
ATOM    166  HZ3 TRP A   8       9.131  -4.768   1.901  1.00  3.730          H  
ATOM    167  HH2 TRP A   8       9.324  -3.395   3.908  1.00  3.730          H  
ATOM    168  N   THR A   9      13.932  -1.661  -4.119  1.00  2.920          N  
ATOM    169  CA  THR A   9      14.574  -2.185  -5.319  1.00  3.460          C  
ATOM    170  C   THR A   9      14.628  -3.720  -5.388  1.00  3.000          C  
ATOM    171  O   THR A   9      15.153  -4.388  -4.483  1.00  3.360          O  
ATOM    172  CB  THR A   9      15.975  -1.553  -5.453  1.00  4.630          C  
ATOM    173  OG1 THR A   9      15.830  -0.141  -5.604  1.00  4.630          O  
ATOM    174  CG2 THR A   9      16.740  -2.089  -6.652  1.00  4.630          C  
ATOM    175  H   THR A   9      14.499  -1.482  -3.303  1.00  3.500          H  
ATOM    176  HA  THR A   9      13.991  -1.843  -6.175  1.00  4.150          H  
ATOM    177  HB  THR A   9      16.527  -1.749  -4.551  1.00  5.550          H  
ATOM    178  HG1 THR A   9      15.442   0.232  -4.809  1.00  5.550          H  
ATOM    179 1HG2 THR A   9      17.705  -1.598  -6.701  1.00  5.550          H  
ATOM    180 2HG2 THR A   9      16.889  -3.137  -6.553  1.00  5.550          H  
ATOM    181 3HG2 THR A   9      16.184  -1.880  -7.565  1.00  5.550          H  
ATOM    182  N   ARG A  10      14.175  -4.237  -6.538  1.00  2.630          N  
ATOM    183  CA  ARG A  10      14.039  -5.666  -6.877  1.00  2.780          C  
ATOM    184  C   ARG A  10      15.311  -6.504  -6.761  1.00  2.770          C  
ATOM    185  O   ARG A  10      15.248  -7.733  -6.754  1.00  3.210          O  
ATOM    186  CB  ARG A  10      13.541  -5.814  -8.307  1.00  3.830          C  
ATOM    187  CG  ARG A  10      14.549  -5.393  -9.387  1.00  3.830          C  
ATOM    188  CD  ARG A  10      13.961  -5.438 -10.747  1.00  3.830          C  
ATOM    189  NE  ARG A  10      14.953  -5.108 -11.774  1.00  3.830          N  
ATOM    190  CZ  ARG A  10      15.296  -3.862 -12.184  1.00  3.830          C  
ATOM    191  NH1 ARG A  10      14.723  -2.792 -11.665  1.00  3.830          N  
ATOM    192  NH2 ARG A  10      16.220  -3.721 -13.121  1.00  3.830          N  
ATOM    193  H   ARG A  10      13.813  -3.567  -7.206  1.00  3.160          H  
ATOM    194  HA  ARG A  10      13.291  -6.096  -6.208  1.00  3.340          H  
ATOM    195 1HB  ARG A  10      13.274  -6.854  -8.490  1.00  4.600          H  
ATOM    196 2HB  ARG A  10      12.642  -5.215  -8.439  1.00  4.600          H  
ATOM    197 1HG  ARG A  10      14.906  -4.386  -9.190  1.00  4.600          H  
ATOM    198 2HG  ARG A  10      15.398  -6.081  -9.389  1.00  4.600          H  
ATOM    199 1HD  ARG A  10      13.603  -6.450 -10.939  1.00  4.600          H  
ATOM    200 2HD  ARG A  10      13.127  -4.744 -10.824  1.00  4.600          H  
ATOM    201  HE  ARG A  10      15.429  -5.887 -12.212  1.00  4.600          H  
ATOM    202 1HH1 ARG A  10      14.016  -2.887 -10.955  1.00  4.600          H  
ATOM    203 2HH1 ARG A  10      14.989  -1.870 -11.985  1.00  4.600          H  
ATOM    204 1HH2 ARG A  10      16.662  -4.538 -13.523  1.00  4.600          H  
ATOM    205 2HH2 ARG A  10      16.486  -2.800 -13.438  1.00  4.600          H  
ATOM    206  N   MET A  11      16.462  -5.852  -6.754  1.00  2.550          N  
ATOM    207  CA  MET A  11      17.719  -6.562  -6.653  1.00  2.670          C  
ATOM    208  C   MET A  11      17.888  -7.180  -5.269  1.00  2.470          C  
ATOM    209  O   MET A  11      18.547  -8.214  -5.116  1.00  3.020          O  
ATOM    210  CB  MET A  11      18.886  -5.624  -6.926  1.00  3.690          C  
ATOM    211  CG  MET A  11      18.968  -5.109  -8.357  1.00  3.690          C  
ATOM    212  SD  MET A  11      18.939  -6.421  -9.613  1.00  3.690          S  
ATOM    213  CE  MET A  11      20.441  -7.337  -9.276  1.00  3.690          C  
ATOM    214  H   MET A  11      16.440  -4.847  -6.780  1.00  3.060          H  
ATOM    215  HA  MET A  11      17.722  -7.372  -7.378  1.00  3.200          H  
ATOM    216 1HB  MET A  11      18.814  -4.763  -6.267  1.00  4.430          H  
ATOM    217 2HB  MET A  11      19.815  -6.123  -6.684  1.00  4.430          H  
ATOM    218 1HG  MET A  11      18.133  -4.439  -8.548  1.00  4.430          H  
ATOM    219 2HG  MET A  11      19.894  -4.542  -8.474  1.00  4.430          H  
ATOM    220 1HE  MET A  11      20.534  -8.155  -9.989  1.00  4.430          H  
ATOM    221 2HE  MET A  11      21.303  -6.672  -9.368  1.00  4.430          H  
ATOM    222 3HE  MET A  11      20.401  -7.746  -8.269  1.00  4.430          H  
ATOM    223  N   THR A  12      17.289  -6.556  -4.246  1.00  2.130          N  
ATOM    224  CA  THR A  12      17.448  -7.050  -2.899  1.00  2.430          C  
ATOM    225  C   THR A  12      16.124  -7.522  -2.328  1.00  2.290          C  
ATOM    226  O   THR A  12      16.103  -8.277  -1.357  1.00  3.030          O  
ATOM    227  CB  THR A  12      18.020  -5.942  -2.002  1.00  3.280          C  
ATOM    228  OG1 THR A  12      17.095  -4.851  -1.914  1.00  3.280          O  
ATOM    229  CG2 THR A  12      19.304  -5.426  -2.629  1.00  3.280          C  
ATOM    230  H   THR A  12      16.726  -5.713  -4.375  1.00  2.560          H  
ATOM    231  HA  THR A  12      18.138  -7.891  -2.908  1.00  2.920          H  
ATOM    232  HB  THR A  12      18.217  -6.330  -1.014  1.00  3.940          H  
ATOM    233  HG1 THR A  12      16.370  -5.078  -1.326  1.00  3.940          H  
ATOM    234 1HG2 THR A  12      19.700  -4.651  -2.014  1.00  3.940          H  
ATOM    235 2HG2 THR A  12      20.023  -6.237  -2.705  1.00  3.940          H  
ATOM    236 3HG2 THR A  12      19.110  -5.023  -3.619  1.00  3.940          H  
ATOM    237  N   LEU A  13      15.022  -7.091  -2.927  1.00  1.830          N  
ATOM    238  CA  LEU A  13      13.692  -7.422  -2.440  1.00  2.150          C  
ATOM    239  C   LEU A  13      13.042  -8.634  -3.090  1.00  1.500          C  
ATOM    240  O   LEU A  13      12.928  -8.684  -4.313  1.00  1.960          O  
ATOM    241  CB  LEU A  13      12.758  -6.245  -2.752  1.00  2.880          C  
ATOM    242  CG  LEU A  13      11.289  -6.432  -2.400  1.00  2.880          C  
ATOM    243  CD1 LEU A  13      11.167  -6.486  -0.947  1.00  2.880          C  
ATOM    244  CD2 LEU A  13      10.488  -5.324  -2.990  1.00  2.880          C  
ATOM    245  H   LEU A  13      15.098  -6.437  -3.706  1.00  2.200          H  
ATOM    246  HA  LEU A  13      13.764  -7.601  -1.369  1.00  2.580          H  
ATOM    247 1HB  LEU A  13      13.125  -5.367  -2.219  1.00  3.460          H  
ATOM    248 2HB  LEU A  13      12.820  -6.035  -3.816  1.00  3.460          H  
ATOM    249  HG  LEU A  13      10.909  -7.366  -2.806  1.00  3.460          H  
ATOM    250 1HD1 LEU A  13      10.158  -6.597  -0.706  1.00  3.460          H  
ATOM    251 2HD1 LEU A  13      11.722  -7.315  -0.525  1.00  3.460          H  
ATOM    252 3HD1 LEU A  13      11.535  -5.573  -0.556  1.00  3.460          H  
ATOM    253 1HD2 LEU A  13       9.436  -5.452  -2.739  1.00  3.460          H  
ATOM    254 2HD2 LEU A  13      10.827  -4.407  -2.609  1.00  3.460          H  
ATOM    255 3HD2 LEU A  13      10.607  -5.330  -4.073  1.00  3.460          H  
ATOM    256  N   THR A  14      12.525  -9.572  -2.291  1.00  1.380          N  
ATOM    257  CA  THR A  14      11.768 -10.653  -2.915  1.00  1.660          C  
ATOM    258  C   THR A  14      10.304 -10.578  -2.494  1.00  1.570          C  
ATOM    259  O   THR A  14       9.413 -10.897  -3.293  1.00  1.830          O  
ATOM    260  CB  THR A  14      12.327 -12.032  -2.558  1.00  2.210          C  
ATOM    261  OG1 THR A  14      12.251 -12.216  -1.138  1.00  2.210          O  
ATOM    262  CG2 THR A  14      13.766 -12.102  -3.017  1.00  2.210          C  
ATOM    263  H   THR A  14      12.663  -9.547  -1.274  1.00  1.660          H  
ATOM    264  HA  THR A  14      11.808 -10.542  -3.997  1.00  1.990          H  
ATOM    265  HB  THR A  14      11.741 -12.806  -3.052  1.00  2.650          H  
ATOM    266  HG1 THR A  14      12.459 -13.130  -0.917  1.00  2.650          H  
ATOM    267 1HG2 THR A  14      14.177 -13.074  -2.770  1.00  2.650          H  
ATOM    268 2HG2 THR A  14      13.814 -11.950  -4.094  1.00  2.650          H  
ATOM    269 3HG2 THR A  14      14.329 -11.321  -2.521  1.00  2.650          H  
ATOM    270  N   ARG A  15      10.047 -10.062  -1.285  1.00  1.400          N  
ATOM    271  CA  ARG A  15       8.672  -9.919  -0.782  1.00  1.470          C  
ATOM    272  C   ARG A  15       8.516  -8.639   0.044  1.00  1.320          C  
ATOM    273  O   ARG A  15       9.418  -8.258   0.801  1.00  1.230          O  
ATOM    274  CB  ARG A  15       8.223 -11.117   0.068  1.00  2.030          C  
ATOM    275  CG  ARG A  15       8.130 -12.481  -0.617  1.00  2.030          C  
ATOM    276  CD  ARG A  15       7.008 -12.572  -1.589  1.00  2.030          C  
ATOM    277  NE  ARG A  15       6.881 -13.917  -2.127  1.00  2.030          N  
ATOM    278  CZ  ARG A  15       7.585 -14.417  -3.169  1.00  2.030          C  
ATOM    279  NH1 ARG A  15       8.490 -13.689  -3.805  1.00  2.030          N  
ATOM    280  NH2 ARG A  15       7.360 -15.667  -3.556  1.00  2.030          N  
ATOM    281  H   ARG A  15      10.853  -9.833  -0.696  1.00  1.680          H  
ATOM    282  HA  ARG A  15       8.003  -9.838  -1.636  1.00  1.760          H  
ATOM    283 1HB  ARG A  15       8.875 -11.260   0.875  1.00  2.440          H  
ATOM    284 2HB  ARG A  15       7.241 -10.901   0.490  1.00  2.440          H  
ATOM    285 1HG  ARG A  15       9.063 -12.698  -1.130  1.00  2.440          H  
ATOM    286 2HG  ARG A  15       7.969 -13.239   0.148  1.00  2.440          H  
ATOM    287 1HD  ARG A  15       6.075 -12.320  -1.084  1.00  2.440          H  
ATOM    288 2HD  ARG A  15       7.161 -11.885  -2.414  1.00  2.440          H  
ATOM    289  HE  ARG A  15       6.206 -14.527  -1.687  1.00  2.440          H  
ATOM    290 1HH1 ARG A  15       8.693 -12.710  -3.530  1.00  2.440          H  
ATOM    291 2HH1 ARG A  15       8.998 -14.087  -4.578  1.00  2.440          H  
ATOM    292 1HH2 ARG A  15       6.671 -16.229  -3.075  1.00  2.440          H  
ATOM    293 2HH2 ARG A  15       7.875 -16.059  -4.331  1.00  2.440          H  
ATOM    294  N   ALA A  16       7.360  -7.977  -0.094  1.00  1.450          N  
ATOM    295  CA  ALA A  16       7.081  -6.753   0.656  1.00  1.420          C  
ATOM    296  C   ALA A  16       5.649  -6.705   1.109  1.00  1.450          C  
ATOM    297  O   ALA A  16       4.740  -7.069   0.361  1.00  1.580          O  
ATOM    298  CB  ALA A  16       7.314  -5.522  -0.212  1.00  2.000          C  
ATOM    299  H   ALA A  16       6.661  -8.329  -0.735  1.00  1.740          H  
ATOM    300  HA  ALA A  16       7.725  -6.728   1.536  1.00  1.700          H  
ATOM    301 1HB  ALA A  16       7.102  -4.636   0.359  1.00  2.400          H  
ATOM    302 2HB  ALA A  16       8.315  -5.488  -0.551  1.00  2.400          H  
ATOM    303 3HB  ALA A  16       6.651  -5.559  -1.072  1.00  2.400          H  
ATOM    304  N   HIS A  17       5.452  -6.211   2.318  1.00  1.400          N  
ATOM    305  CA  HIS A  17       4.112  -6.022   2.858  1.00  1.440          C  
ATOM    306  C   HIS A  17       4.106  -5.060   4.033  1.00  1.330          C  
ATOM    307  O   HIS A  17       5.169  -4.647   4.516  1.00  1.330          O  
ATOM    308  CB  HIS A  17       3.479  -7.390   3.161  1.00  2.000          C  
ATOM    309  CG  HIS A  17       4.257  -8.238   4.086  1.00  2.000          C  
ATOM    310  ND1 HIS A  17       4.075  -8.254   5.452  1.00  2.000          N  
ATOM    311  CD2 HIS A  17       5.276  -9.083   3.824  1.00  2.000          C  
ATOM    312  CE1 HIS A  17       4.948  -9.099   5.987  1.00  2.000          C  
ATOM    313  NE2 HIS A  17       5.689  -9.602   5.010  1.00  2.000          N  
ATOM    314  H   HIS A  17       6.273  -5.984   2.886  1.00  1.680          H  
ATOM    315  HA  HIS A  17       3.488  -5.565   2.091  1.00  1.730          H  
ATOM    316 1HB  HIS A  17       2.494  -7.240   3.603  1.00  2.400          H  
ATOM    317 2HB  HIS A  17       3.329  -7.945   2.236  1.00  2.400          H  
ATOM    318  HD2 HIS A  17       5.700  -9.301   2.844  1.00  2.400          H  
ATOM    319  HE1 HIS A  17       5.059  -9.323   7.048  1.00  2.400          H  
ATOM    320  HE2 HIS A  17       6.480 -10.263   5.076  1.00  2.400          H  
ATOM    321  N   TYR A  18       2.905  -4.676   4.470  1.00  1.400          N  
ATOM    322  CA  TYR A  18       2.709  -3.773   5.600  1.00  1.410          C  
ATOM    323  C   TYR A  18       1.517  -4.159   6.456  1.00  1.480          C  
ATOM    324  O   TYR A  18       0.432  -4.453   5.950  1.00  1.630          O  
ATOM    325  CB  TYR A  18       2.533  -2.335   5.093  1.00  1.970          C  
ATOM    326  CG  TYR A  18       2.069  -1.280   6.111  1.00  1.970          C  
ATOM    327  CD1 TYR A  18       2.932  -0.711   7.027  1.00  1.970          C  
ATOM    328  CD2 TYR A  18       0.751  -0.861   6.073  1.00  1.970          C  
ATOM    329  CE1 TYR A  18       2.494   0.273   7.880  1.00  1.970          C  
ATOM    330  CE2 TYR A  18       0.307   0.113   6.930  1.00  1.970          C  
ATOM    331  CZ  TYR A  18       1.167   0.686   7.829  1.00  1.970          C  
ATOM    332  OH  TYR A  18       0.711   1.669   8.680  1.00  1.970          O  
ATOM    333  H   TYR A  18       2.085  -5.050   4.012  1.00  1.680          H  
ATOM    334  HA  TYR A  18       3.592  -3.821   6.236  1.00  1.690          H  
ATOM    335 1HB  TYR A  18       3.488  -1.993   4.718  1.00  2.360          H  
ATOM    336 2HB  TYR A  18       1.837  -2.329   4.255  1.00  2.360          H  
ATOM    337  HD1 TYR A  18       3.951  -1.031   7.071  1.00  2.360          H  
ATOM    338  HD2 TYR A  18       0.064  -1.307   5.351  1.00  2.360          H  
ATOM    339  HE1 TYR A  18       3.185   0.717   8.593  1.00  2.360          H  
ATOM    340  HE2 TYR A  18      -0.730   0.437   6.891  1.00  2.360          H  
ATOM    341  HH  TYR A  18      -0.252   1.728   8.623  1.00  2.360          H  
ATOM    342  N   LYS A  19       1.740  -4.124   7.760  1.00  1.490          N  
ATOM    343  CA  LYS A  19       0.708  -4.365   8.738  1.00  1.680          C  
ATOM    344  C   LYS A  19       0.064  -3.043   9.073  1.00  1.740          C  
ATOM    345  O   LYS A  19       0.748  -2.118   9.531  1.00  1.670          O  
ATOM    346  CB  LYS A  19       1.288  -4.967  10.016  1.00  2.280          C  
ATOM    347  CG  LYS A  19       1.896  -6.344   9.878  1.00  2.280          C  
ATOM    348  CD  LYS A  19       2.405  -6.820  11.237  1.00  2.280          C  
ATOM    349  CE  LYS A  19       3.057  -8.185  11.173  1.00  2.280          C  
ATOM    350  NZ  LYS A  19       3.539  -8.610  12.512  1.00  2.280          N  
ATOM    351  H   LYS A  19       2.684  -3.894   8.072  1.00  1.790          H  
ATOM    352  HA  LYS A  19      -0.047  -5.031   8.317  1.00  2.020          H  
ATOM    353 1HB  LYS A  19       2.066  -4.304  10.397  1.00  2.730          H  
ATOM    354 2HB  LYS A  19       0.508  -5.020  10.776  1.00  2.730          H  
ATOM    355 1HG  LYS A  19       1.150  -7.040   9.494  1.00  2.730          H  
ATOM    356 2HG  LYS A  19       2.730  -6.302   9.175  1.00  2.730          H  
ATOM    357 1HD  LYS A  19       3.138  -6.104  11.613  1.00  2.730          H  
ATOM    358 2HD  LYS A  19       1.576  -6.860  11.944  1.00  2.730          H  
ATOM    359 1HE  LYS A  19       2.336  -8.913  10.809  1.00  2.730          H  
ATOM    360 2HE  LYS A  19       3.905  -8.149  10.487  1.00  2.730          H  
ATOM    361 1HZ  LYS A  19       3.967  -9.522  12.447  1.00  2.730          H  
ATOM    362 2HZ  LYS A  19       4.222  -7.923  12.851  1.00  2.730          H  
ATOM    363 3HZ  LYS A  19       2.763  -8.651  13.152  1.00  2.730          H  
ATOM    364  N   ILE A  20      -1.269  -3.002   9.033  1.00  2.010          N  
ATOM    365  CA  ILE A  20      -2.056  -1.797   9.333  1.00  2.170          C  
ATOM    366  C   ILE A  20      -1.722  -1.185  10.693  1.00  2.090          C  
ATOM    367  O   ILE A  20      -1.916   0.010  10.911  1.00  2.320          O  
ATOM    368  CB  ILE A  20      -3.568  -2.110   9.245  1.00  2.970          C  
ATOM    369  CG1 ILE A  20      -4.370  -0.776   9.200  1.00  2.970          C  
ATOM    370  CG2 ILE A  20      -4.015  -3.016  10.429  1.00  2.970          C  
ATOM    371  CD1 ILE A  20      -5.831  -0.923   8.791  1.00  2.970          C  
ATOM    372  H   ILE A  20      -1.747  -3.822   8.680  1.00  2.410          H  
ATOM    373  HA  ILE A  20      -1.830  -1.057   8.571  1.00  2.600          H  
ATOM    374  HB  ILE A  20      -3.760  -2.633   8.310  1.00  3.570          H  
ATOM    375 1HG1 ILE A  20      -4.347  -0.315  10.188  1.00  3.570          H  
ATOM    376 2HG1 ILE A  20      -3.884  -0.103   8.494  1.00  3.570          H  
ATOM    377 1HG2 ILE A  20      -5.070  -3.252  10.338  1.00  3.570          H  
ATOM    378 2HG2 ILE A  20      -3.448  -3.943  10.419  1.00  3.570          H  
ATOM    379 3HG2 ILE A  20      -3.854  -2.515  11.387  1.00  3.570          H  
ATOM    380 1HD1 ILE A  20      -6.302   0.062   8.784  1.00  3.570          H  
ATOM    381 2HD1 ILE A  20      -5.888  -1.356   7.791  1.00  3.570          H  
ATOM    382 3HD1 ILE A  20      -6.360  -1.561   9.490  1.00  3.570          H  
ATOM    383  N   ASP A  21      -1.206  -2.017  11.592  1.00  2.090          N  
ATOM    384  CA  ASP A  21      -0.799  -1.676  12.945  1.00  2.170          C  
ATOM    385  C   ASP A  21       0.353  -0.660  12.962  1.00  1.930          C  
ATOM    386  O   ASP A  21       0.628  -0.044  13.995  1.00  1.950          O  
ATOM    387  CB  ASP A  21      -0.352  -2.936  13.683  1.00  3.010          C  
ATOM    388  CG  ASP A  21      -1.495  -3.902  14.008  1.00  3.010          C  
ATOM    389  OD1 ASP A  21      -2.641  -3.525  13.929  1.00  3.010          O  
ATOM    390  OD2 ASP A  21      -1.196  -5.026  14.319  1.00  3.010          O  
ATOM    391  H   ASP A  21      -1.104  -2.976  11.299  1.00  2.510          H  
ATOM    392  HA  ASP A  21      -1.654  -1.239  13.461  1.00  2.600          H  
ATOM    393 1HB  ASP A  21       0.389  -3.462  13.080  1.00  3.610          H  
ATOM    394 2HB  ASP A  21       0.134  -2.649  14.615  1.00  3.610          H  
ATOM    395  N   GLY A  22       1.051  -0.516  11.831  1.00  1.840          N  
ATOM    396  CA  GLY A  22       2.174   0.402  11.725  1.00  1.820          C  
ATOM    397  C   GLY A  22       3.537  -0.256  11.503  1.00  1.610          C  
ATOM    398  O   GLY A  22       4.534   0.216  12.055  1.00  1.790          O  
ATOM    399  H   GLY A  22       0.766  -1.047  11.012  1.00  2.210          H  
ATOM    400 1HA  GLY A  22       1.971   1.083  10.901  1.00  2.180          H  
ATOM    401 2HA  GLY A  22       2.219   1.019  12.622  1.00  2.180          H  
ATOM    402  N   GLN A  23       3.592  -1.372  10.759  1.00  1.460          N  
ATOM    403  CA  GLN A  23       4.891  -2.022  10.527  1.00  1.390          C  
ATOM    404  C   GLN A  23       5.124  -2.514   9.094  1.00  1.320          C  
ATOM    405  O   GLN A  23       4.358  -3.311   8.547  1.00  1.330          O  
ATOM    406  CB  GLN A  23       5.062  -3.206  11.495  1.00  1.970          C  
ATOM    407  CG  GLN A  23       6.416  -3.935  11.410  1.00  1.970          C  
ATOM    408  CD  GLN A  23       6.546  -5.055  12.438  1.00  1.970          C  
ATOM    409  OE1 GLN A  23       5.631  -5.879  12.612  1.00  1.970          O  
ATOM    410  NE2 GLN A  23       7.678  -5.100  13.141  1.00  1.970          N  
ATOM    411  H   GLN A  23       2.732  -1.734  10.337  1.00  1.750          H  
ATOM    412  HA  GLN A  23       5.667  -1.294  10.740  1.00  1.670          H  
ATOM    413 1HB  GLN A  23       4.938  -2.855  12.517  1.00  2.370          H  
ATOM    414 2HB  GLN A  23       4.285  -3.938  11.309  1.00  2.370          H  
ATOM    415 1HG  GLN A  23       6.519  -4.384  10.423  1.00  2.370          H  
ATOM    416 2HG  GLN A  23       7.217  -3.224  11.573  1.00  2.370          H  
ATOM    417 1HE2 GLN A  23       7.809  -5.817  13.830  1.00  2.370          H  
ATOM    418 2HE2 GLN A  23       8.409  -4.432  12.996  1.00  2.370          H  
ATOM    419  N   LEU A  24       6.222  -2.060   8.494  1.00  1.290          N  
ATOM    420  CA  LEU A  24       6.603  -2.478   7.141  1.00  1.260          C  
ATOM    421  C   LEU A  24       7.401  -3.747   7.272  1.00  1.180          C  
ATOM    422  O   LEU A  24       8.015  -3.956   8.318  1.00  1.260          O  
ATOM    423  CB  LEU A  24       7.562  -1.505   6.462  1.00  1.780          C  
ATOM    424  CG  LEU A  24       7.193  -0.076   6.234  1.00  1.780          C  
ATOM    425  CD1 LEU A  24       8.400   0.538   5.702  1.00  1.780          C  
ATOM    426  CD2 LEU A  24       6.094   0.122   5.224  1.00  1.780          C  
ATOM    427  H   LEU A  24       6.821  -1.407   9.011  1.00  1.550          H  
ATOM    428  HA  LEU A  24       5.720  -2.663   6.533  1.00  1.510          H  
ATOM    429 1HB  LEU A  24       8.448  -1.479   7.079  1.00  2.130          H  
ATOM    430 2HB  LEU A  24       7.841  -1.929   5.501  1.00  2.130          H  
ATOM    431  HG  LEU A  24       6.912   0.378   7.189  1.00  2.130          H  
ATOM    432 1HD1 LEU A  24       8.218   1.561   5.546  1.00  2.130          H  
ATOM    433 2HD1 LEU A  24       9.210   0.409   6.417  1.00  2.130          H  
ATOM    434 3HD1 LEU A  24       8.668   0.071   4.760  1.00  2.130          H  
ATOM    435 1HD2 LEU A  24       5.910   1.184   5.093  1.00  2.130          H  
ATOM    436 2HD2 LEU A  24       6.404  -0.288   4.306  1.00  2.130          H  
ATOM    437 3HD2 LEU A  24       5.207  -0.350   5.534  1.00  2.130          H  
ATOM    438  N   CYS A  25       7.451  -4.567   6.236  1.00  1.210          N  
ATOM    439  CA  CYS A  25       8.346  -5.715   6.279  1.00  1.170          C  
ATOM    440  C   CYS A  25       9.089  -5.930   4.970  1.00  1.120          C  
ATOM    441  O   CYS A  25       8.494  -6.001   3.885  1.00  1.280          O  
ATOM    442  CB  CYS A  25       7.596  -6.977   6.633  1.00  1.650          C  
ATOM    443  SG  CYS A  25       8.657  -8.430   6.741  1.00  1.650          S  
ATOM    444  H   CYS A  25       6.842  -4.408   5.429  1.00  1.450          H  
ATOM    445  HA  CYS A  25       9.093  -5.540   7.051  1.00  1.400          H  
ATOM    446 1HB  CYS A  25       7.092  -6.845   7.590  1.00  1.980          H  
ATOM    447 2HB  CYS A  25       6.845  -7.148   5.882  1.00  1.980          H  
ATOM    448  HG  CYS A  25       8.533  -8.818   5.466  1.00  1.980          H  
ATOM    449  N   LEU A  26      10.422  -5.982   5.093  1.00  1.020          N  
ATOM    450  CA  LEU A  26      11.351  -6.155   3.970  1.00  1.030          C  
ATOM    451  C   LEU A  26      11.995  -7.524   3.948  1.00  0.920          C  
ATOM    452  O   LEU A  26      12.869  -7.804   4.770  1.00  0.980          O  
ATOM    453  CB  LEU A  26      12.445  -5.032   4.019  1.00  1.440          C  
ATOM    454  CG  LEU A  26      13.664  -5.067   2.969  1.00  1.440          C  
ATOM    455  CD1 LEU A  26      13.185  -5.112   1.581  1.00  1.440          C  
ATOM    456  CD2 LEU A  26      14.476  -3.732   3.087  1.00  1.440          C  
ATOM    457  H   LEU A  26      10.807  -5.942   6.047  1.00  1.220          H  
ATOM    458  HA  LEU A  26      10.787  -6.059   3.047  1.00  1.240          H  
ATOM    459 1HB  LEU A  26      11.983  -4.079   3.940  1.00  1.730          H  
ATOM    460 2HB  LEU A  26      12.897  -5.079   5.013  1.00  1.730          H  
ATOM    461  HG  LEU A  26      14.296  -5.938   3.169  1.00  1.730          H  
ATOM    462 1HD1 LEU A  26      14.034  -5.116   0.897  1.00  1.730          H  
ATOM    463 2HD1 LEU A  26      12.607  -6.012   1.439  1.00  1.730          H  
ATOM    464 3HD1 LEU A  26      12.587  -4.254   1.393  1.00  1.730          H  
ATOM    465 1HD2 LEU A  26      15.300  -3.738   2.373  1.00  1.730          H  
ATOM    466 2HD2 LEU A  26      13.819  -2.887   2.866  1.00  1.730          H  
ATOM    467 3HD2 LEU A  26      14.872  -3.614   4.061  1.00  1.730          H  
ATOM    468  N   HIS A  27      11.608  -8.360   2.982  1.00  0.990          N  
ATOM    469  CA  HIS A  27      12.187  -9.687   2.895  1.00  1.060          C  
ATOM    470  C   HIS A  27      13.302  -9.671   1.865  1.00  1.130          C  
ATOM    471  O   HIS A  27      13.060  -9.655   0.641  1.00  1.280          O  
ATOM    472  CB  HIS A  27      11.158 -10.732   2.516  1.00  1.460          C  
ATOM    473  CG  HIS A  27      10.062 -10.951   3.529  1.00  1.460          C  
ATOM    474  ND1 HIS A  27      10.202 -11.805   4.609  1.00  1.460          N  
ATOM    475  CD2 HIS A  27       8.816 -10.435   3.617  1.00  1.460          C  
ATOM    476  CE1 HIS A  27       9.082 -11.812   5.312  1.00  1.460          C  
ATOM    477  NE2 HIS A  27       8.218 -10.994   4.733  1.00  1.460          N  
ATOM    478  H   HIS A  27      10.877  -8.098   2.311  1.00  1.190          H  
ATOM    479  HA  HIS A  27      12.617  -9.972   3.854  1.00  1.270          H  
ATOM    480 1HB  HIS A  27      10.726 -10.427   1.588  1.00  1.750          H  
ATOM    481 2HB  HIS A  27      11.658 -11.685   2.341  1.00  1.750          H  
ATOM    482  HD1 HIS A  27      10.976 -12.417   4.787  1.00  1.750          H  
ATOM    483  HD2 HIS A  27       8.267  -9.724   2.997  1.00  1.750          H  
ATOM    484  HE1 HIS A  27       8.994 -12.429   6.207  1.00  1.750          H  
ATOM    485  N   TRP A  28      14.521  -9.672   2.408  1.00  1.210          N  
ATOM    486  CA  TRP A  28      15.797  -9.603   1.711  1.00  1.390          C  
ATOM    487  C   TRP A  28      16.124 -10.917   1.024  1.00  1.440          C  
ATOM    488  O   TRP A  28      16.064 -11.981   1.644  1.00  1.530          O  
ATOM    489  CB  TRP A  28      16.881  -9.195   2.717  1.00  1.870          C  
ATOM    490  CG  TRP A  28      18.286  -9.003   2.171  1.00  1.870          C  
ATOM    491  CD1 TRP A  28      18.652  -8.581   0.933  1.00  1.870          C  
ATOM    492  CD2 TRP A  28      19.519  -9.140   2.910  1.00  1.870          C  
ATOM    493  NE1 TRP A  28      20.003  -8.485   0.841  1.00  1.870          N  
ATOM    494  CE2 TRP A  28      20.551  -8.807   2.041  1.00  1.870          C  
ATOM    495  CE3 TRP A  28      19.823  -9.501   4.223  1.00  1.870          C  
ATOM    496  CZ2 TRP A  28      21.866  -8.825   2.429  1.00  1.870          C  
ATOM    497  CZ3 TRP A  28      21.153  -9.514   4.617  1.00  1.870          C  
ATOM    498  CH2 TRP A  28      22.147  -9.186   3.739  1.00  1.870          C  
ATOM    499  H   TRP A  28      14.565  -9.713   3.418  1.00  1.450          H  
ATOM    500  HA  TRP A  28      15.726  -8.825   0.958  1.00  1.670          H  
ATOM    501 1HB  TRP A  28      16.573  -8.284   3.200  1.00  2.250          H  
ATOM    502 2HB  TRP A  28      16.936  -9.957   3.490  1.00  2.250          H  
ATOM    503  HD1 TRP A  28      17.974  -8.360   0.131  1.00  2.250          H  
ATOM    504  HE1 TRP A  28      20.525  -8.206   0.030  1.00  2.250          H  
ATOM    505  HE3 TRP A  28      19.035  -9.759   4.926  1.00  2.250          H  
ATOM    506  HZ2 TRP A  28      22.663  -8.561   1.742  1.00  2.250          H  
ATOM    507  HZ3 TRP A  28      21.385  -9.793   5.642  1.00  2.250          H  
ATOM    508  HH2 TRP A  28      23.182  -9.205   4.078  1.00  2.250          H  
ATOM    509  N   ARG A  29      16.487 -10.839  -0.249  1.00  1.530          N  
ATOM    510  CA  ARG A  29      16.801 -12.005  -1.040  1.00  1.680          C  
ATOM    511  C   ARG A  29      17.768 -12.946  -0.310  1.00  1.570          C  
ATOM    512  O   ARG A  29      18.892 -12.550   0.017  1.00  1.550          O  
ATOM    513  CB  ARG A  29      17.419 -11.538  -2.355  1.00  2.290          C  
ATOM    514  CG  ARG A  29      17.670 -12.605  -3.392  1.00  2.290          C  
ATOM    515  CD  ARG A  29      18.285 -12.035  -4.643  1.00  2.290          C  
ATOM    516  NE  ARG A  29      17.387 -11.078  -5.329  1.00  2.290          N  
ATOM    517  CZ  ARG A  29      16.369 -11.434  -6.167  1.00  2.290          C  
ATOM    518  NH1 ARG A  29      16.115 -12.716  -6.393  1.00  2.290          N  
ATOM    519  NH2 ARG A  29      15.613 -10.522  -6.768  1.00  2.290          N  
ATOM    520  H   ARG A  29      16.474  -9.924  -0.700  1.00  1.840          H  
ATOM    521  HA  ARG A  29      15.868 -12.489  -1.252  1.00  2.020          H  
ATOM    522 1HB  ARG A  29      16.769 -10.787  -2.804  1.00  2.750          H  
ATOM    523 2HB  ARG A  29      18.373 -11.050  -2.148  1.00  2.750          H  
ATOM    524 1HG  ARG A  29      18.358 -13.353  -2.988  1.00  2.750          H  
ATOM    525 2HG  ARG A  29      16.730 -13.080  -3.649  1.00  2.750          H  
ATOM    526 1HD  ARG A  29      19.195 -11.499  -4.371  1.00  2.750          H  
ATOM    527 2HD  ARG A  29      18.541 -12.835  -5.335  1.00  2.750          H  
ATOM    528  HE  ARG A  29      17.591 -10.064  -5.200  1.00  2.750          H  
ATOM    529 1HH1 ARG A  29      16.670 -13.432  -5.954  1.00  2.750          H  
ATOM    530 2HH1 ARG A  29      15.361 -12.978  -7.013  1.00  2.750          H  
ATOM    531 1HH2 ARG A  29      15.750  -9.505  -6.628  1.00  2.750          H  
ATOM    532 2HH2 ARG A  29      14.868 -10.812  -7.377  1.00  2.750          H  
ATOM    533  N   PRO A  30      17.422 -14.246  -0.156  1.00  1.860          N  
ATOM    534  CA  PRO A  30      18.185 -15.264   0.550  1.00  2.150          C  
ATOM    535  C   PRO A  30      19.359 -15.792  -0.254  1.00  2.120          C  
ATOM    536  O   PRO A  30      19.384 -16.961  -0.639  1.00  2.430          O  
ATOM    537  CB  PRO A  30      17.137 -16.358   0.781  1.00  3.220          C  
ATOM    538  CG  PRO A  30      16.230 -16.259  -0.418  1.00  3.220          C  
ATOM    539  CD  PRO A  30      16.147 -14.766  -0.719  1.00  3.220          C  
ATOM    540  HA  PRO A  30      18.531 -14.844   1.507  1.00  2.580          H  
ATOM    541 1HB  PRO A  30      17.624 -17.341   0.872  1.00  3.870          H  
ATOM    542 2HB  PRO A  30      16.610 -16.174   1.728  1.00  3.870          H  
ATOM    543 1HG  PRO A  30      16.657 -16.841  -1.253  1.00  3.870          H  
ATOM    544 2HG  PRO A  30      15.251 -16.705  -0.189  1.00  3.870          H  
ATOM    545 1HD  PRO A  30      16.099 -14.629  -1.808  1.00  3.870          H  
ATOM    546 2HD  PRO A  30      15.282 -14.329  -0.186  1.00  3.870          H  
ATOM    547  N   ASN A  31      20.316 -14.923  -0.519  1.00  2.340          N  
ATOM    548  CA  ASN A  31      21.485 -15.300  -1.296  1.00  2.540          C  
ATOM    549  C   ASN A  31      22.739 -14.650  -0.755  1.00  2.750          C  
ATOM    550  O   ASN A  31      22.958 -13.456  -0.950  1.00  3.070          O  
ATOM    551  CB  ASN A  31      21.344 -14.962  -2.762  1.00  3.480          C  
ATOM    552  CG  ASN A  31      22.532 -15.511  -3.544  1.00  3.480          C  
ATOM    553  OD1 ASN A  31      23.326 -16.297  -2.982  1.00  3.480          O  
ATOM    554  ND2 ASN A  31      22.668 -15.126  -4.790  1.00  3.480          N  
ATOM    555  H   ASN A  31      20.193 -13.964  -0.177  1.00  2.810          H  
ATOM    556  HA  ASN A  31      21.620 -16.377  -1.208  1.00  3.050          H  
ATOM    557 1HB  ASN A  31      20.421 -15.395  -3.152  1.00  4.170          H  
ATOM    558 2HB  ASN A  31      21.290 -13.881  -2.892  1.00  4.170          H  
ATOM    559 1HD2 ASN A  31      23.437 -15.462  -5.344  1.00  4.170          H  
ATOM    560 2HD2 ASN A  31      22.011 -14.494  -5.193  1.00  4.170          H  
ATOM    561  N   SER A  32      23.538 -15.428  -0.028  1.00  3.060          N  
ATOM    562  CA  SER A  32      24.765 -14.912   0.564  1.00  3.760          C  
ATOM    563  C   SER A  32      25.845 -14.670  -0.498  1.00  3.520          C  
ATOM    564  O   SER A  32      26.797 -13.912  -0.278  1.00  3.980          O  
ATOM    565  CB  SER A  32      25.275 -15.880   1.611  1.00  4.980          C  
ATOM    566  OG  SER A  32      25.689 -17.082   1.022  1.00  4.980          O  
ATOM    567  H   SER A  32      23.304 -16.402   0.107  1.00  3.670          H  
ATOM    568  HA  SER A  32      24.541 -13.960   1.045  1.00  4.510          H  
ATOM    569 1HB  SER A  32      26.110 -15.429   2.147  1.00  5.980          H  
ATOM    570 2HB  SER A  32      24.488 -16.077   2.338  1.00  5.980          H  
ATOM    571  HG  SER A  32      25.991 -17.642   1.744  1.00  5.980          H  
ATOM    572  N   GLU A  33      25.687 -15.254  -1.692  1.00  3.160          N  
ATOM    573  CA  GLU A  33      26.665 -15.066  -2.758  1.00  3.420          C  
ATOM    574  C   GLU A  33      26.235 -13.856  -3.561  1.00  2.880          C  
ATOM    575  O   GLU A  33      25.848 -13.949  -4.729  1.00  3.330          O  
ATOM    576  CB  GLU A  33      26.772 -16.309  -3.647  1.00  4.680          C  
ATOM    577  CG  GLU A  33      27.263 -17.559  -2.915  1.00  4.680          C  
ATOM    578  CD  GLU A  33      27.402 -18.776  -3.806  1.00  4.680          C  
ATOM    579  OE1 GLU A  33      27.074 -18.694  -4.966  1.00  4.680          O  
ATOM    580  OE2 GLU A  33      27.844 -19.790  -3.318  1.00  4.680          O  
ATOM    581  H   GLU A  33      24.863 -15.822  -1.879  1.00  3.790          H  
ATOM    582  HA  GLU A  33      27.642 -14.861  -2.319  1.00  4.100          H  
ATOM    583 1HB  GLU A  33      25.797 -16.533  -4.078  1.00  5.620          H  
ATOM    584 2HB  GLU A  33      27.456 -16.108  -4.471  1.00  5.620          H  
ATOM    585 1HG  GLU A  33      28.229 -17.339  -2.464  1.00  5.620          H  
ATOM    586 2HG  GLU A  33      26.564 -17.784  -2.109  1.00  5.620          H  
ATOM    587  N   ASN A  34      26.266 -12.723  -2.894  1.00  2.430          N  
ATOM    588  CA  ASN A  34      25.802 -11.480  -3.454  1.00  2.500          C  
ATOM    589  C   ASN A  34      26.909 -10.613  -4.018  1.00  1.970          C  
ATOM    590  O   ASN A  34      28.095 -10.948  -3.961  1.00  1.980          O  
ATOM    591  CB  ASN A  34      24.947 -10.764  -2.410  1.00  3.470          C  
ATOM    592  CG  ASN A  34      25.682 -10.397  -1.122  1.00  3.470          C  
ATOM    593  OD1 ASN A  34      26.905 -10.225  -1.071  1.00  3.470          O  
ATOM    594  ND2 ASN A  34      24.920 -10.307  -0.051  1.00  3.470          N  
ATOM    595  H   ASN A  34      26.626 -12.775  -1.936  1.00  2.920          H  
ATOM    596  HA  ASN A  34      25.146 -11.717  -4.291  1.00  3.000          H  
ATOM    597 1HB  ASN A  34      24.528  -9.856  -2.836  1.00  4.170          H  
ATOM    598 2HB  ASN A  34      24.110 -11.412  -2.146  1.00  4.170          H  
ATOM    599 1HD2 ASN A  34      25.331 -10.102   0.837  1.00  4.170          H  
ATOM    600 2HD2 ASN A  34      23.934 -10.475  -0.127  1.00  4.170          H  
ATOM    601  N   LEU A  35      26.498  -9.474  -4.547  1.00  2.320          N  
ATOM    602  CA  LEU A  35      27.402  -8.490  -5.099  1.00  2.570          C  
ATOM    603  C   LEU A  35      27.471  -7.334  -4.129  1.00  2.010          C  
ATOM    604  O   LEU A  35      26.445  -6.970  -3.542  1.00  2.140          O  
ATOM    605  CB  LEU A  35      26.868  -8.005  -6.446  1.00  3.500          C  
ATOM    606  CG  LEU A  35      26.600  -9.096  -7.506  1.00  3.500          C  
ATOM    607  CD1 LEU A  35      25.996  -8.433  -8.733  1.00  3.500          C  
ATOM    608  CD2 LEU A  35      27.893  -9.838  -7.855  1.00  3.500          C  
ATOM    609  H   LEU A  35      25.506  -9.305  -4.563  1.00  2.780          H  
ATOM    610  HA  LEU A  35      28.399  -8.917  -5.200  1.00  3.080          H  
ATOM    611 1HB  LEU A  35      25.936  -7.472  -6.277  1.00  4.200          H  
ATOM    612 2HB  LEU A  35      27.588  -7.306  -6.869  1.00  4.200          H  
ATOM    613  HG  LEU A  35      25.876  -9.812  -7.118  1.00  4.200          H  
ATOM    614 1HD1 LEU A  35      25.780  -9.192  -9.485  1.00  4.200          H  
ATOM    615 2HD1 LEU A  35      25.073  -7.926  -8.459  1.00  4.200          H  
ATOM    616 3HD1 LEU A  35      26.698  -7.709  -9.144  1.00  4.200          H  
ATOM    617 1HD2 LEU A  35      27.680 -10.598  -8.606  1.00  4.200          H  
ATOM    618 2HD2 LEU A  35      28.626  -9.135  -8.253  1.00  4.200          H  
ATOM    619 3HD2 LEU A  35      28.300 -10.324  -6.968  1.00  4.200          H  
ATOM    620  N   ARG A  36      28.622  -6.668  -4.039  1.00  1.570          N  
ATOM    621  CA  ARG A  36      28.734  -5.529  -3.127  1.00  1.310          C  
ATOM    622  C   ARG A  36      27.692  -4.467  -3.439  1.00  1.300          C  
ATOM    623  O   ARG A  36      27.135  -3.861  -2.528  1.00  1.240          O  
ATOM    624  CB  ARG A  36      30.125  -4.914  -3.167  1.00  1.940          C  
ATOM    625  CG  ARG A  36      31.219  -5.765  -2.512  1.00  1.940          C  
ATOM    626  CD  ARG A  36      32.494  -4.999  -2.295  1.00  1.940          C  
ATOM    627  NE  ARG A  36      33.133  -4.593  -3.554  1.00  1.940          N  
ATOM    628  CZ  ARG A  36      34.004  -5.343  -4.276  1.00  1.940          C  
ATOM    629  NH1 ARG A  36      34.345  -6.555  -3.877  1.00  1.940          N  
ATOM    630  NH2 ARG A  36      34.516  -4.852  -5.394  1.00  1.940          N  
ATOM    631  H   ARG A  36      29.427  -6.991  -4.560  1.00  1.880          H  
ATOM    632  HA  ARG A  36      28.558  -5.891  -2.112  1.00  1.570          H  
ATOM    633 1HB  ARG A  36      30.416  -4.742  -4.201  1.00  2.330          H  
ATOM    634 2HB  ARG A  36      30.108  -3.945  -2.667  1.00  2.330          H  
ATOM    635 1HG  ARG A  36      30.867  -6.114  -1.541  1.00  2.330          H  
ATOM    636 2HG  ARG A  36      31.436  -6.621  -3.145  1.00  2.330          H  
ATOM    637 1HD  ARG A  36      32.266  -4.094  -1.730  1.00  2.330          H  
ATOM    638 2HD  ARG A  36      33.196  -5.601  -1.723  1.00  2.330          H  
ATOM    639  HE  ARG A  36      32.917  -3.669  -3.906  1.00  2.330          H  
ATOM    640 1HH1 ARG A  36      33.964  -6.940  -3.027  1.00  2.330          H  
ATOM    641 2HH1 ARG A  36      34.995  -7.104  -4.423  1.00  2.330          H  
ATOM    642 1HH2 ARG A  36      34.259  -3.924  -5.703  1.00  2.330          H  
ATOM    643 2HH2 ARG A  36      35.166  -5.400  -5.939  1.00  2.330          H  
ATOM    644  N   GLY A  37      27.431  -4.243  -4.723  1.00  1.640          N  
ATOM    645  CA  GLY A  37      26.451  -3.252  -5.130  1.00  2.020          C  
ATOM    646  C   GLY A  37      25.042  -3.548  -4.608  1.00  2.050          C  
ATOM    647  O   GLY A  37      24.291  -2.614  -4.318  1.00  2.100          O  
ATOM    648  H   GLY A  37      27.939  -4.760  -5.424  1.00  1.970          H  
ATOM    649 1HA  GLY A  37      26.770  -2.271  -4.772  1.00  2.420          H  
ATOM    650 2HA  GLY A  37      26.430  -3.196  -6.217  1.00  2.420          H  
ATOM    651  N   ASN A  38      24.661  -4.829  -4.502  1.00  2.160          N  
ATOM    652  CA  ASN A  38      23.312  -5.155  -4.070  1.00  2.420          C  
ATOM    653  C   ASN A  38      23.247  -5.082  -2.562  1.00  1.880          C  
ATOM    654  O   ASN A  38      22.220  -4.715  -1.988  1.00  1.860          O  
ATOM    655  CB  ASN A  38      22.889  -6.497  -4.607  1.00  3.280          C  
ATOM    656  CG  ASN A  38      22.695  -6.458  -6.102  1.00  3.280          C  
ATOM    657  OD1 ASN A  38      22.455  -5.410  -6.719  1.00  3.280          O  
ATOM    658  ND2 ASN A  38      22.800  -7.604  -6.694  1.00  3.280          N  
ATOM    659  H   ASN A  38      25.311  -5.590  -4.688  1.00  2.590          H  
ATOM    660  HA  ASN A  38      22.628  -4.405  -4.453  1.00  2.900          H  
ATOM    661 1HB  ASN A  38      23.653  -7.240  -4.366  1.00  3.940          H  
ATOM    662 2HB  ASN A  38      21.960  -6.810  -4.136  1.00  3.940          H  
ATOM    663 1HD2 ASN A  38      22.685  -7.670  -7.685  1.00  3.940          H  
ATOM    664 2HD2 ASN A  38      22.993  -8.417  -6.154  1.00  3.940          H  
ATOM    665  N   LEU A  39      24.355  -5.425  -1.911  1.00  1.600          N  
ATOM    666  CA  LEU A  39      24.411  -5.331  -0.469  1.00  1.440          C  
ATOM    667  C   LEU A  39      24.263  -3.864  -0.082  1.00  1.110          C  
ATOM    668  O   LEU A  39      23.546  -3.543   0.872  1.00  1.160          O  
ATOM    669  CB  LEU A  39      25.712  -5.945   0.050  1.00  2.080          C  
ATOM    670  CG  LEU A  39      25.951  -5.920   1.567  1.00  2.080          C  
ATOM    671  CD1 LEU A  39      24.833  -6.639   2.330  1.00  2.080          C  
ATOM    672  CD2 LEU A  39      27.294  -6.606   1.827  1.00  2.080          C  
ATOM    673  H   LEU A  39      25.155  -5.790  -2.437  1.00  1.920          H  
ATOM    674  HA  LEU A  39      23.572  -5.887  -0.062  1.00  1.730          H  
ATOM    675 1HB  LEU A  39      25.760  -6.981  -0.288  1.00  2.500          H  
ATOM    676 2HB  LEU A  39      26.537  -5.405  -0.413  1.00  2.500          H  
ATOM    677  HG  LEU A  39      25.980  -4.897   1.910  1.00  2.500          H  
ATOM    678 1HD1 LEU A  39      25.049  -6.603   3.398  1.00  2.500          H  
ATOM    679 2HD1 LEU A  39      23.877  -6.149   2.153  1.00  2.500          H  
ATOM    680 3HD1 LEU A  39      24.782  -7.671   2.005  1.00  2.500          H  
ATOM    681 1HD2 LEU A  39      27.512  -6.601   2.892  1.00  2.500          H  
ATOM    682 2HD2 LEU A  39      27.253  -7.637   1.472  1.00  2.500          H  
ATOM    683 3HD2 LEU A  39      28.080  -6.070   1.293  1.00  2.500          H  
ATOM    684  N   GLN A  40      24.926  -2.971  -0.835  1.00  1.100          N  
ATOM    685  CA  GLN A  40      24.826  -1.541  -0.602  1.00  1.470          C  
ATOM    686  C   GLN A  40      23.394  -1.059  -0.792  1.00  1.620          C  
ATOM    687  O   GLN A  40      22.916  -0.281   0.030  1.00  1.880          O  
ATOM    688  CB  GLN A  40      25.788  -0.786  -1.506  1.00  1.910          C  
ATOM    689  CG  GLN A  40      27.249  -0.973  -1.136  1.00  1.910          C  
ATOM    690  CD  GLN A  40      28.182  -0.398  -2.177  1.00  1.910          C  
ATOM    691  OE1 GLN A  40      27.764  -0.082  -3.297  1.00  1.910          O  
ATOM    692  NE2 GLN A  40      29.454  -0.257  -1.820  1.00  1.910          N  
ATOM    693  H   GLN A  40      25.540  -3.310  -1.583  1.00  1.320          H  
ATOM    694  HA  GLN A  40      25.106  -1.345   0.428  1.00  1.760          H  
ATOM    695 1HB  GLN A  40      25.652  -1.129  -2.533  1.00  2.290          H  
ATOM    696 2HB  GLN A  40      25.557   0.277  -1.482  1.00  2.290          H  
ATOM    697 1HG  GLN A  40      27.430  -0.447  -0.199  1.00  2.290          H  
ATOM    698 2HG  GLN A  40      27.466  -2.023  -1.005  1.00  2.290          H  
ATOM    699 1HE2 GLN A  40      30.115   0.123  -2.469  1.00  2.290          H  
ATOM    700 2HE2 GLN A  40      29.754  -0.522  -0.903  1.00  2.290          H  
ATOM    701  N   ILE A  41      22.681  -1.569  -1.816  1.00  1.710          N  
ATOM    702  CA  ILE A  41      21.282  -1.183  -1.999  1.00  2.080          C  
ATOM    703  C   ILE A  41      20.472  -1.568  -0.786  1.00  1.690          C  
ATOM    704  O   ILE A  41      19.676  -0.763  -0.301  1.00  1.620          O  
ATOM    705  CB  ILE A  41      20.630  -1.859  -3.233  1.00  2.760          C  
ATOM    706  CG1 ILE A  41      21.231  -1.309  -4.533  1.00  2.760          C  
ATOM    707  CG2 ILE A  41      19.074  -1.707  -3.195  1.00  2.760          C  
ATOM    708  CD1 ILE A  41      20.889  -2.130  -5.788  1.00  2.760          C  
ATOM    709  H   ILE A  41      23.146  -2.163  -2.509  1.00  2.050          H  
ATOM    710  HA  ILE A  41      21.235  -0.100  -2.121  1.00  2.500          H  
ATOM    711  HB  ILE A  41      20.873  -2.912  -3.213  1.00  3.320          H  
ATOM    712 1HG1 ILE A  41      20.869  -0.293  -4.678  1.00  3.320          H  
ATOM    713 2HG1 ILE A  41      22.303  -1.270  -4.428  1.00  3.320          H  
ATOM    714 1HG2 ILE A  41      18.654  -2.216  -4.039  1.00  3.320          H  
ATOM    715 2HG2 ILE A  41      18.652  -2.151  -2.293  1.00  3.320          H  
ATOM    716 3HG2 ILE A  41      18.805  -0.650  -3.228  1.00  3.320          H  
ATOM    717 1HD1 ILE A  41      21.361  -1.668  -6.653  1.00  3.320          H  
ATOM    718 2HD1 ILE A  41      21.262  -3.141  -5.685  1.00  3.320          H  
ATOM    719 3HD1 ILE A  41      19.830  -2.163  -5.946  1.00  3.320          H  
ATOM    720  N   TRP A  42      20.644  -2.798  -0.308  1.00  1.550          N  
ATOM    721  CA  TRP A  42      19.892  -3.258   0.844  1.00  1.490          C  
ATOM    722  C   TRP A  42      20.171  -2.412   2.078  1.00  1.140          C  
ATOM    723  O   TRP A  42      19.235  -2.030   2.794  1.00  1.160          O  
ATOM    724  CB  TRP A  42      20.145  -4.726   1.116  1.00  2.110          C  
ATOM    725  CG  TRP A  42      19.413  -5.193   2.282  1.00  2.110          C  
ATOM    726  CD1 TRP A  42      18.092  -5.491   2.336  1.00  2.110          C  
ATOM    727  CD2 TRP A  42      19.946  -5.486   3.576  1.00  2.110          C  
ATOM    728  NE1 TRP A  42      17.766  -5.922   3.575  1.00  2.110          N  
ATOM    729  CE2 TRP A  42      18.889  -5.933   4.351  1.00  2.110          C  
ATOM    730  CE3 TRP A  42      21.219  -5.417   4.128  1.00  2.110          C  
ATOM    731  CZ2 TRP A  42      19.058  -6.312   5.660  1.00  2.110          C  
ATOM    732  CZ3 TRP A  42      21.389  -5.800   5.439  1.00  2.110          C  
ATOM    733  CH2 TRP A  42      20.335  -6.234   6.187  1.00  2.110          C  
ATOM    734  H   TRP A  42      21.298  -3.429  -0.786  1.00  1.860          H  
ATOM    735  HA  TRP A  42      18.836  -3.158   0.606  1.00  1.790          H  
ATOM    736 1HB  TRP A  42      19.857  -5.315   0.271  1.00  2.530          H  
ATOM    737 2HB  TRP A  42      21.208  -4.889   1.274  1.00  2.530          H  
ATOM    738  HD1 TRP A  42      17.395  -5.399   1.507  1.00  2.530          H  
ATOM    739  HE1 TRP A  42      16.848  -6.216   3.863  1.00  2.530          H  
ATOM    740  HE3 TRP A  42      22.066  -5.075   3.536  1.00  2.530          H  
ATOM    741  HZ2 TRP A  42      18.232  -6.671   6.269  1.00  2.530          H  
ATOM    742  HZ3 TRP A  42      22.386  -5.752   5.863  1.00  2.530          H  
ATOM    743  HH2 TRP A  42      20.505  -6.534   7.218  1.00  2.530          H  
ATOM    744  N   TRP A  43      21.449  -2.124   2.345  1.00  1.070          N  
ATOM    745  CA  TRP A  43      21.803  -1.289   3.482  1.00  1.160          C  
ATOM    746  C   TRP A  43      21.155   0.085   3.360  1.00  0.980          C  
ATOM    747  O   TRP A  43      20.627   0.612   4.346  1.00  1.020          O  
ATOM    748  CB  TRP A  43      23.320  -1.105   3.561  1.00  1.590          C  
ATOM    749  CG  TRP A  43      24.103  -2.239   4.167  1.00  1.590          C  
ATOM    750  CD1 TRP A  43      23.696  -3.133   5.112  1.00  1.590          C  
ATOM    751  CD2 TRP A  43      25.469  -2.591   3.852  1.00  1.590          C  
ATOM    752  NE1 TRP A  43      24.717  -4.002   5.413  1.00  1.590          N  
ATOM    753  CE2 TRP A  43      25.806  -3.683   4.652  1.00  1.590          C  
ATOM    754  CE3 TRP A  43      26.424  -2.067   2.972  1.00  1.590          C  
ATOM    755  CZ2 TRP A  43      27.057  -4.262   4.603  1.00  1.590          C  
ATOM    756  CZ3 TRP A  43      27.673  -2.650   2.916  1.00  1.590          C  
ATOM    757  CH2 TRP A  43      27.985  -3.718   3.713  1.00  1.590          C  
ATOM    758  H   TRP A  43      22.191  -2.502   1.746  1.00  1.280          H  
ATOM    759  HA  TRP A  43      21.435  -1.761   4.388  1.00  1.390          H  
ATOM    760 1HB  TRP A  43      23.697  -0.948   2.552  1.00  1.910          H  
ATOM    761 2HB  TRP A  43      23.541  -0.206   4.128  1.00  1.910          H  
ATOM    762  HD1 TRP A  43      22.714  -3.154   5.573  1.00  1.910          H  
ATOM    763  HE1 TRP A  43      24.677  -4.752   6.087  1.00  1.910          H  
ATOM    764  HE3 TRP A  43      26.188  -1.217   2.350  1.00  1.910          H  
ATOM    765  HZ2 TRP A  43      27.326  -5.112   5.228  1.00  1.910          H  
ATOM    766  HZ3 TRP A  43      28.407  -2.235   2.227  1.00  1.910          H  
ATOM    767  HH2 TRP A  43      28.980  -4.153   3.649  1.00  1.910          H  
ATOM    768  N   GLN A  44      21.177   0.667   2.152  1.00  1.010          N  
ATOM    769  CA  GLN A  44      20.562   1.963   1.945  1.00  1.210          C  
ATOM    770  C   GLN A  44      19.069   1.905   2.198  1.00  1.040          C  
ATOM    771  O   GLN A  44      18.534   2.779   2.879  1.00  1.060          O  
ATOM    772  CB  GLN A  44      20.798   2.445   0.524  1.00  1.610          C  
ATOM    773  CG  GLN A  44      22.211   2.855   0.199  1.00  1.610          C  
ATOM    774  CD  GLN A  44      22.382   3.121  -1.280  1.00  1.610          C  
ATOM    775  OE1 GLN A  44      21.531   2.732  -2.088  1.00  1.610          O  
ATOM    776  NE2 GLN A  44      23.471   3.779  -1.645  1.00  1.610          N  
ATOM    777  H   GLN A  44      21.664   0.211   1.374  1.00  1.210          H  
ATOM    778  HA  GLN A  44      21.001   2.674   2.641  1.00  1.450          H  
ATOM    779 1HB  GLN A  44      20.508   1.661  -0.169  1.00  1.940          H  
ATOM    780 2HB  GLN A  44      20.164   3.269   0.345  1.00  1.940          H  
ATOM    781 1HG  GLN A  44      22.425   3.778   0.732  1.00  1.940          H  
ATOM    782 2HG  GLN A  44      22.904   2.086   0.505  1.00  1.940          H  
ATOM    783 1HE2 GLN A  44      23.635   3.981  -2.612  1.00  1.940          H  
ATOM    784 2HE2 GLN A  44      24.136   4.075  -0.957  1.00  1.940          H  
ATOM    785  N   LEU A  45      18.393   0.841   1.739  1.00  1.060          N  
ATOM    786  CA  LEU A  45      16.960   0.782   1.965  1.00  1.280          C  
ATOM    787  C   LEU A  45      16.687   0.744   3.459  1.00  0.980          C  
ATOM    788  O   LEU A  45      15.825   1.479   3.946  1.00  0.990          O  
ATOM    789  CB  LEU A  45      16.338  -0.487   1.334  1.00  1.700          C  
ATOM    790  CG  LEU A  45      16.326  -0.614  -0.229  1.00  1.700          C  
ATOM    791  CD1 LEU A  45      15.797  -2.017  -0.603  1.00  1.700          C  
ATOM    792  CD2 LEU A  45      15.499   0.480  -0.854  1.00  1.700          C  
ATOM    793  H   LEU A  45      18.868   0.141   1.160  1.00  1.270          H  
ATOM    794  HA  LEU A  45      16.501   1.676   1.559  1.00  1.540          H  
ATOM    795 1HB  LEU A  45      16.891  -1.349   1.715  1.00  2.040          H  
ATOM    796 2HB  LEU A  45      15.307  -0.572   1.683  1.00  2.040          H  
ATOM    797  HG  LEU A  45      17.330  -0.535  -0.602  1.00  2.040          H  
ATOM    798 1HD1 LEU A  45      15.814  -2.142  -1.685  1.00  2.040          H  
ATOM    799 2HD1 LEU A  45      16.437  -2.774  -0.151  1.00  2.040          H  
ATOM    800 3HD1 LEU A  45      14.776  -2.139  -0.238  1.00  2.040          H  
ATOM    801 1HD2 LEU A  45      15.506   0.372  -1.936  1.00  2.040          H  
ATOM    802 2HD2 LEU A  45      14.499   0.418  -0.492  1.00  2.040          H  
ATOM    803 3HD2 LEU A  45      15.910   1.443  -0.599  1.00  2.040          H  
ATOM    804  N   LYS A  46      17.459  -0.052   4.209  1.00  0.910          N  
ATOM    805  CA  LYS A  46      17.245  -0.150   5.646  1.00  1.070          C  
ATOM    806  C   LYS A  46      17.398   1.201   6.338  1.00  0.890          C  
ATOM    807  O   LYS A  46      16.584   1.553   7.201  1.00  1.000          O  
ATOM    808  CB  LYS A  46      18.193  -1.178   6.270  1.00  1.430          C  
ATOM    809  CG  LYS A  46      18.013  -1.365   7.785  1.00  1.430          C  
ATOM    810  CD  LYS A  46      18.901  -2.493   8.330  1.00  1.430          C  
ATOM    811  CE  LYS A  46      18.717  -2.643   9.838  1.00  1.430          C  
ATOM    812  NZ  LYS A  46      19.555  -3.737  10.407  1.00  1.430          N  
ATOM    813  H   LYS A  46      18.169  -0.641   3.756  1.00  1.090          H  
ATOM    814  HA  LYS A  46      16.227  -0.492   5.815  1.00  1.280          H  
ATOM    815 1HB  LYS A  46      18.061  -2.142   5.775  1.00  1.720          H  
ATOM    816 2HB  LYS A  46      19.225  -0.864   6.091  1.00  1.720          H  
ATOM    817 1HG  LYS A  46      18.301  -0.438   8.288  1.00  1.720          H  
ATOM    818 2HG  LYS A  46      16.968  -1.558   8.016  1.00  1.720          H  
ATOM    819 1HD  LYS A  46      18.656  -3.437   7.836  1.00  1.720          H  
ATOM    820 2HD  LYS A  46      19.945  -2.257   8.121  1.00  1.720          H  
ATOM    821 1HE  LYS A  46      18.989  -1.704  10.319  1.00  1.720          H  
ATOM    822 2HE  LYS A  46      17.668  -2.857  10.049  1.00  1.720          H  
ATOM    823 1HZ  LYS A  46      19.400  -3.793  11.405  1.00  1.720          H  
ATOM    824 2HZ  LYS A  46      19.298  -4.617   9.979  1.00  1.720          H  
ATOM    825 3HZ  LYS A  46      20.531  -3.546  10.230  1.00  1.720          H  
ATOM    826  N   ASN A  47      18.445   1.952   5.984  1.00  0.880          N  
ATOM    827  CA  ASN A  47      18.679   3.244   6.617  1.00  1.160          C  
ATOM    828  C   ASN A  47      17.660   4.309   6.212  1.00  1.010          C  
ATOM    829  O   ASN A  47      17.205   5.091   7.059  1.00  1.150          O  
ATOM    830  CB  ASN A  47      20.079   3.714   6.299  1.00  1.510          C  
ATOM    831  CG  ASN A  47      21.125   2.935   7.047  1.00  1.510          C  
ATOM    832  OD1 ASN A  47      20.859   2.332   8.096  1.00  1.510          O  
ATOM    833  ND2 ASN A  47      22.320   2.929   6.526  1.00  1.510          N  
ATOM    834  H   ASN A  47      19.114   1.582   5.298  1.00  1.060          H  
ATOM    835  HA  ASN A  47      18.594   3.113   7.695  1.00  1.390          H  
ATOM    836 1HB  ASN A  47      20.254   3.598   5.224  1.00  1.810          H  
ATOM    837 2HB  ASN A  47      20.176   4.771   6.538  1.00  1.810          H  
ATOM    838 1HD2 ASN A  47      23.057   2.427   6.977  1.00  1.810          H  
ATOM    839 2HD2 ASN A  47      22.500   3.422   5.676  1.00  1.810          H  
ATOM    840  N   TRP A  48      17.270   4.330   4.935  1.00  0.960          N  
ATOM    841  CA  TRP A  48      16.309   5.311   4.455  1.00  1.240          C  
ATOM    842  C   TRP A  48      14.987   5.105   5.170  1.00  1.070          C  
ATOM    843  O   TRP A  48      14.318   6.070   5.575  1.00  1.230          O  
ATOM    844  CB  TRP A  48      16.110   5.158   2.947  1.00  1.620          C  
ATOM    845  CG  TRP A  48      17.294   5.583   2.107  1.00  1.620          C  
ATOM    846  CD1 TRP A  48      18.297   6.449   2.445  1.00  1.620          C  
ATOM    847  CD2 TRP A  48      17.600   5.129   0.770  1.00  1.620          C  
ATOM    848  NE1 TRP A  48      19.188   6.566   1.408  1.00  1.620          N  
ATOM    849  CE2 TRP A  48      18.778   5.769   0.378  1.00  1.620          C  
ATOM    850  CE3 TRP A  48      16.979   4.244  -0.109  1.00  1.620          C  
ATOM    851  CZ2 TRP A  48      19.349   5.555  -0.863  1.00  1.620          C  
ATOM    852  CZ3 TRP A  48      17.552   4.023  -1.349  1.00  1.620          C  
ATOM    853  CH2 TRP A  48      18.705   4.664  -1.718  1.00  1.620          C  
ATOM    854  H   TRP A  48      17.683   3.672   4.265  1.00  1.150          H  
ATOM    855  HA  TRP A  48      16.671   6.309   4.685  1.00  1.490          H  
ATOM    856 1HB  TRP A  48      15.911   4.106   2.728  1.00  1.950          H  
ATOM    857 2HB  TRP A  48      15.239   5.727   2.633  1.00  1.950          H  
ATOM    858  HD1 TRP A  48      18.385   6.974   3.391  1.00  1.950          H  
ATOM    859  HE1 TRP A  48      20.014   7.145   1.407  1.00  1.950          H  
ATOM    860  HE3 TRP A  48      16.064   3.737   0.177  1.00  1.950          H  
ATOM    861  HZ2 TRP A  48      20.269   6.048  -1.174  1.00  1.950          H  
ATOM    862  HZ3 TRP A  48      17.062   3.326  -2.027  1.00  1.950          H  
ATOM    863  HH2 TRP A  48      19.135   4.465  -2.701  1.00  1.950          H  
ATOM    864  N   LEU A  49      14.613   3.833   5.313  1.00  0.950          N  
ATOM    865  CA  LEU A  49      13.406   3.472   5.997  1.00  1.120          C  
ATOM    866  C   LEU A  49      13.471   3.824   7.449  1.00  0.980          C  
ATOM    867  O   LEU A  49      12.582   4.502   7.949  1.00  1.150          O  
ATOM    868  CB  LEU A  49      13.212   1.961   5.902  1.00  1.500          C  
ATOM    869  CG  LEU A  49      12.827   1.389   4.570  1.00  1.500          C  
ATOM    870  CD1 LEU A  49      13.015  -0.135   4.623  1.00  1.500          C  
ATOM    871  CD2 LEU A  49      11.394   1.745   4.319  1.00  1.500          C  
ATOM    872  H   LEU A  49      15.189   3.091   4.909  1.00  1.140          H  
ATOM    873  HA  LEU A  49      12.580   4.011   5.553  1.00  1.340          H  
ATOM    874 1HB  LEU A  49      14.144   1.484   6.197  1.00  1.800          H  
ATOM    875 2HB  LEU A  49      12.453   1.678   6.611  1.00  1.800          H  
ATOM    876  HG  LEU A  49      13.453   1.795   3.782  1.00  1.800          H  
ATOM    877 1HD1 LEU A  49      12.757  -0.574   3.693  1.00  1.800          H  
ATOM    878 2HD1 LEU A  49      14.055  -0.362   4.831  1.00  1.800          H  
ATOM    879 3HD1 LEU A  49      12.394  -0.551   5.394  1.00  1.800          H  
ATOM    880 1HD2 LEU A  49      11.042   1.347   3.392  1.00  1.800          H  
ATOM    881 2HD2 LEU A  49      10.828   1.344   5.116  1.00  1.800          H  
ATOM    882 3HD2 LEU A  49      11.274   2.806   4.294  1.00  1.800          H  
ATOM    883  N   GLN A  50      14.569   3.523   8.139  1.00  0.900          N  
ATOM    884  CA  GLN A  50      14.564   3.813   9.561  1.00  1.140          C  
ATOM    885  C   GLN A  50      14.352   5.300   9.808  1.00  1.060          C  
ATOM    886  O   GLN A  50      13.624   5.680  10.726  1.00  1.170          O  
ATOM    887  CB  GLN A  50      15.857   3.341  10.220  1.00  1.500          C  
ATOM    888  CG  GLN A  50      15.859   3.423  11.754  1.00  1.500          C  
ATOM    889  CD  GLN A  50      14.839   2.470  12.388  1.00  1.500          C  
ATOM    890  OE1 GLN A  50      14.798   1.283  12.054  1.00  1.500          O  
ATOM    891  NE2 GLN A  50      14.027   2.976  13.301  1.00  1.500          N  
ATOM    892  H   GLN A  50      15.344   2.993   7.718  1.00  1.080          H  
ATOM    893  HA  GLN A  50      13.735   3.277  10.016  1.00  1.370          H  
ATOM    894 1HB  GLN A  50      16.053   2.307   9.927  1.00  1.800          H  
ATOM    895 2HB  GLN A  50      16.688   3.944   9.843  1.00  1.800          H  
ATOM    896 1HG  GLN A  50      16.849   3.160  12.118  1.00  1.800          H  
ATOM    897 2HG  GLN A  50      15.612   4.438  12.053  1.00  1.800          H  
ATOM    898 1HE2 GLN A  50      13.344   2.396  13.751  1.00  1.800          H  
ATOM    899 2HE2 GLN A  50      14.093   3.946  13.543  1.00  1.800          H  
ATOM    900  N   ASN A  51      14.935   6.163   8.981  1.00  1.030          N  
ATOM    901  CA  ASN A  51      14.739   7.581   9.232  1.00  1.260          C  
ATOM    902  C   ASN A  51      13.289   8.021   8.997  1.00  1.160          C  
ATOM    903  O   ASN A  51      12.705   8.721   9.837  1.00  1.270          O  
ATOM    904  CB  ASN A  51      15.689   8.386   8.381  1.00  1.670          C  
ATOM    905  CG  ASN A  51      17.101   8.307   8.878  1.00  1.670          C  
ATOM    906  OD1 ASN A  51      17.361   8.002  10.049  1.00  1.670          O  
ATOM    907  ND2 ASN A  51      18.031   8.577   8.005  1.00  1.670          N  
ATOM    908  H   ASN A  51      15.564   5.826   8.239  1.00  1.240          H  
ATOM    909  HA  ASN A  51      14.964   7.774  10.280  1.00  1.510          H  
ATOM    910 1HB  ASN A  51      15.657   8.001   7.358  1.00  2.010          H  
ATOM    911 2HB  ASN A  51      15.369   9.426   8.355  1.00  2.010          H  
ATOM    912 1HD2 ASN A  51      18.992   8.539   8.276  1.00  2.010          H  
ATOM    913 2HD2 ASN A  51      17.785   8.814   7.067  1.00  2.010          H  
ATOM    914  N   GLN A  52      12.677   7.582   7.890  1.00  1.150          N  
ATOM    915  CA  GLN A  52      11.298   7.985   7.630  1.00  1.460          C  
ATOM    916  C   GLN A  52      10.316   7.354   8.617  1.00  1.460          C  
ATOM    917  O   GLN A  52       9.325   7.983   8.997  1.00  1.680          O  
ATOM    918  CB  GLN A  52      10.894   7.692   6.188  1.00  1.920          C  
ATOM    919  CG  GLN A  52      11.609   8.595   5.184  1.00  1.920          C  
ATOM    920  CD  GLN A  52      11.213   8.352   3.736  1.00  1.920          C  
ATOM    921  OE1 GLN A  52      10.014   8.401   3.378  1.00  1.920          O  
ATOM    922  NE2 GLN A  52      12.212   8.087   2.900  1.00  1.920          N  
ATOM    923  H   GLN A  52      13.192   6.996   7.216  1.00  1.380          H  
ATOM    924  HA  GLN A  52      11.239   9.065   7.763  1.00  1.750          H  
ATOM    925 1HB  GLN A  52      11.143   6.652   5.952  1.00  2.300          H  
ATOM    926 2HB  GLN A  52       9.823   7.811   6.079  1.00  2.300          H  
ATOM    927 1HG  GLN A  52      11.390   9.634   5.435  1.00  2.300          H  
ATOM    928 2HG  GLN A  52      12.681   8.412   5.275  1.00  2.300          H  
ATOM    929 1HE2 GLN A  52      12.032   7.914   1.936  1.00  2.300          H  
ATOM    930 2HE2 GLN A  52      13.158   8.078   3.237  1.00  2.300          H  
ATOM    931  N   LEU A  53      10.586   6.117   9.018  1.00  1.400          N  
ATOM    932  CA  LEU A  53       9.745   5.396   9.950  1.00  1.690          C  
ATOM    933  C   LEU A  53       9.757   6.085  11.304  1.00  1.630          C  
ATOM    934  O   LEU A  53       8.721   6.203  11.960  1.00  1.870          O  
ATOM    935  CB  LEU A  53      10.250   3.966  10.060  1.00  2.250          C  
ATOM    936  CG  LEU A  53      10.062   3.079   8.825  1.00  2.250          C  
ATOM    937  CD1 LEU A  53      10.838   1.866   9.011  1.00  2.250          C  
ATOM    938  CD2 LEU A  53       8.646   2.712   8.655  1.00  2.250          C  
ATOM    939  H   LEU A  53      11.414   5.653   8.651  1.00  1.680          H  
ATOM    940  HA  LEU A  53       8.730   5.412   9.575  1.00  2.030          H  
ATOM    941 1HB  LEU A  53      11.315   4.005  10.280  1.00  2.700          H  
ATOM    942 2HB  LEU A  53       9.758   3.488  10.887  1.00  2.700          H  
ATOM    943  HG  LEU A  53      10.400   3.594   7.937  1.00  2.700          H  
ATOM    944 1HD1 LEU A  53      10.704   1.243   8.137  1.00  2.700          H  
ATOM    945 2HD1 LEU A  53      11.884   2.099   9.132  1.00  2.700          H  
ATOM    946 3HD1 LEU A  53      10.480   1.359   9.903  1.00  2.700          H  
ATOM    947 1HD2 LEU A  53       8.546   2.095   7.826  1.00  2.700          H  
ATOM    948 2HD2 LEU A  53       8.309   2.174   9.540  1.00  2.700          H  
ATOM    949 3HD2 LEU A  53       8.053   3.590   8.496  1.00  2.700          H  
ATOM    950  N   ILE A  54      10.915   6.584  11.740  1.00  1.500          N  
ATOM    951  CA  ILE A  54      10.937   7.299  13.007  1.00  1.740          C  
ATOM    952  C   ILE A  54      10.063   8.539  12.906  1.00  1.800          C  
ATOM    953  O   ILE A  54       9.220   8.778  13.770  1.00  1.900          O  
ATOM    954  CB  ILE A  54      12.368   7.681  13.448  1.00  2.340          C  
ATOM    955  CG1 ILE A  54      13.145   6.392  13.813  1.00  2.340          C  
ATOM    956  CG2 ILE A  54      12.317   8.673  14.647  1.00  2.340          C  
ATOM    957  CD1 ILE A  54      14.656   6.568  13.958  1.00  2.340          C  
ATOM    958  H   ILE A  54      11.779   6.402  11.219  1.00  1.800          H  
ATOM    959  HA  ILE A  54      10.517   6.649  13.773  1.00  2.090          H  
ATOM    960  HB  ILE A  54      12.890   8.147  12.604  1.00  2.810          H  
ATOM    961 1HG1 ILE A  54      12.756   6.018  14.758  1.00  2.810          H  
ATOM    962 2HG1 ILE A  54      12.950   5.650  13.051  1.00  2.810          H  
ATOM    963 1HG2 ILE A  54      13.321   8.945  14.948  1.00  2.810          H  
ATOM    964 2HG2 ILE A  54      11.787   9.581  14.367  1.00  2.810          H  
ATOM    965 3HG2 ILE A  54      11.803   8.203  15.486  1.00  2.810          H  
ATOM    966 1HD1 ILE A  54      15.113   5.619  14.215  1.00  2.810          H  
ATOM    967 2HD1 ILE A  54      15.066   6.922  13.005  1.00  2.810          H  
ATOM    968 3HD1 ILE A  54      14.882   7.286  14.735  1.00  2.810          H  
ATOM    969  N   GLN A  55      10.220   9.302  11.821  1.00  1.870          N  
ATOM    970  CA  GLN A  55       9.466  10.540  11.633  1.00  2.180          C  
ATOM    971  C   GLN A  55       7.955  10.304  11.647  1.00  2.230          C  
ATOM    972  O   GLN A  55       7.197  11.104  12.199  1.00  2.500          O  
ATOM    973  CB  GLN A  55       9.869  11.173  10.301  1.00  2.930          C  
ATOM    974  CG  GLN A  55      11.285  11.722  10.266  1.00  2.930          C  
ATOM    975  CD  GLN A  55      11.707  12.131   8.861  1.00  2.930          C  
ATOM    976  OE1 GLN A  55      11.034  11.784   7.882  1.00  2.930          O  
ATOM    977  NE2 GLN A  55      12.812  12.856   8.755  1.00  2.930          N  
ATOM    978  H   GLN A  55      10.928   9.036  11.126  1.00  2.240          H  
ATOM    979  HA  GLN A  55       9.714  11.219  12.448  1.00  2.620          H  
ATOM    980 1HB  GLN A  55       9.780  10.432   9.512  1.00  3.510          H  
ATOM    981 2HB  GLN A  55       9.183  11.985  10.064  1.00  3.510          H  
ATOM    982 1HG  GLN A  55      11.334  12.601  10.907  1.00  3.510          H  
ATOM    983 2HG  GLN A  55      11.970  10.963  10.627  1.00  3.510          H  
ATOM    984 1HE2 GLN A  55      13.135  13.150   7.854  1.00  3.510          H  
ATOM    985 2HE2 GLN A  55      13.327  13.114   9.574  1.00  3.510          H  
ATOM    986  N   GLN A  56       7.524   9.186  11.064  1.00  2.070          N  
ATOM    987  CA  GLN A  56       6.114   8.820  10.994  1.00  2.290          C  
ATOM    988  C   GLN A  56       5.591   7.947  12.143  1.00  2.180          C  
ATOM    989  O   GLN A  56       4.424   7.549  12.113  1.00  2.330          O  
ATOM    990  CB  GLN A  56       5.839   8.111   9.666  1.00  3.120          C  
ATOM    991  CG  GLN A  56       6.080   8.979   8.453  1.00  3.120          C  
ATOM    992  CD  GLN A  56       5.162  10.179   8.433  1.00  3.120          C  
ATOM    993  OE1 GLN A  56       3.941  10.029   8.489  1.00  3.120          O  
ATOM    994  NE2 GLN A  56       5.735  11.372   8.370  1.00  3.120          N  
ATOM    995  H   GLN A  56       8.216   8.604  10.580  1.00  2.480          H  
ATOM    996  HA  GLN A  56       5.537   9.742  11.013  1.00  2.750          H  
ATOM    997 1HB  GLN A  56       6.498   7.243   9.588  1.00  3.740          H  
ATOM    998 2HB  GLN A  56       4.812   7.752   9.643  1.00  3.740          H  
ATOM    999 1HG  GLN A  56       7.112   9.334   8.470  1.00  3.740          H  
ATOM   1000 2HG  GLN A  56       5.899   8.388   7.558  1.00  3.740          H  
ATOM   1001 1HE2 GLN A  56       5.173  12.202   8.364  1.00  3.740          H  
ATOM   1002 2HE2 GLN A  56       6.734  11.442   8.335  1.00  3.740          H  
ATOM   1003  N   GLY A  57       6.436   7.598  13.123  1.00  2.000          N  
ATOM   1004  CA  GLY A  57       6.006   6.737  14.230  1.00  2.000          C  
ATOM   1005  C   GLY A  57       5.781   5.261  13.846  1.00  1.970          C  
ATOM   1006  O   GLY A  57       4.961   4.578  14.466  1.00  2.060          O  
ATOM   1007  H   GLY A  57       7.384   7.992  13.149  1.00  2.400          H  
ATOM   1008 1HA  GLY A  57       6.762   6.787  15.013  1.00  2.400          H  
ATOM   1009 2HA  GLY A  57       5.091   7.143  14.654  1.00  2.400          H  
ATOM   1010  N   LEU A  58       6.456   4.785  12.804  1.00  1.920          N  
ATOM   1011  CA  LEU A  58       6.307   3.427  12.281  1.00  2.000          C  
ATOM   1012  C   LEU A  58       7.476   2.486  12.591  1.00  1.870          C  
ATOM   1013  O   LEU A  58       8.583   2.922  12.914  1.00  1.720          O  
ATOM   1014  CB  LEU A  58       6.117   3.507  10.776  1.00  2.770          C  
ATOM   1015  CG  LEU A  58       4.932   4.312  10.247  1.00  2.770          C  
ATOM   1016  CD1 LEU A  58       5.040   4.381   8.726  1.00  2.770          C  
ATOM   1017  CD2 LEU A  58       3.633   3.645  10.644  1.00  2.770          C  
ATOM   1018  H   LEU A  58       7.158   5.381  12.364  1.00  2.300          H  
ATOM   1019  HA  LEU A  58       5.426   2.982  12.733  1.00  2.400          H  
ATOM   1020 1HB  LEU A  58       6.981   4.000  10.408  1.00  3.320          H  
ATOM   1021 2HB  LEU A  58       6.069   2.495  10.367  1.00  3.320          H  
ATOM   1022  HG  LEU A  58       4.960   5.322  10.652  1.00  3.320          H  
ATOM   1023 1HD1 LEU A  58       4.203   4.958   8.330  1.00  3.320          H  
ATOM   1024 2HD1 LEU A  58       5.974   4.868   8.447  1.00  3.320          H  
ATOM   1025 3HD1 LEU A  58       5.016   3.373   8.308  1.00  3.320          H  
ATOM   1026 1HD2 LEU A  58       2.796   4.220  10.249  1.00  3.320          H  
ATOM   1027 2HD2 LEU A  58       3.612   2.644  10.228  1.00  3.320          H  
ATOM   1028 3HD2 LEU A  58       3.542   3.593  11.727  1.00  3.320          H  
ATOM   1029  N   SER A  59       7.211   1.181  12.484  1.00  2.240          N  
ATOM   1030  CA  SER A  59       8.205   0.124  12.671  1.00  2.310          C  
ATOM   1031  C   SER A  59       8.558  -0.605  11.364  1.00  2.010          C  
ATOM   1032  O   SER A  59       7.893  -0.422  10.332  1.00  2.070          O  
ATOM   1033  CB  SER A  59       7.686  -0.882  13.688  1.00  3.210          C  
ATOM   1034  OG  SER A  59       7.508  -0.288  14.946  1.00  3.210          O  
ATOM   1035  H   SER A  59       6.255   0.888  12.268  1.00  2.690          H  
ATOM   1036  HA  SER A  59       9.116   0.580  13.062  1.00  2.770          H  
ATOM   1037 1HB  SER A  59       6.734  -1.281  13.340  1.00  3.850          H  
ATOM   1038 2HB  SER A  59       8.377  -1.716  13.767  1.00  3.850          H  
ATOM   1039  HG  SER A  59       7.174  -0.977  15.520  1.00  3.850          H  
ATOM   1040  N   LEU A  60       9.643  -1.397  11.412  1.00  2.010          N  
ATOM   1041  CA  LEU A  60      10.115  -2.227  10.293  1.00  1.810          C  
ATOM   1042  C   LEU A  60      10.614  -3.597  10.720  1.00  1.910          C  
ATOM   1043  O   LEU A  60      11.464  -3.719  11.603  1.00  2.110          O  
ATOM   1044  CB  LEU A  60      11.272  -1.527   9.563  1.00  2.610          C  
ATOM   1045  CG  LEU A  60      12.054  -2.292   8.420  1.00  2.610          C  
ATOM   1046  CD1 LEU A  60      11.153  -2.551   7.203  1.00  2.610          C  
ATOM   1047  CD2 LEU A  60      13.284  -1.454   8.033  1.00  2.610          C  
ATOM   1048  H   LEU A  60      10.155  -1.448  12.283  1.00  2.410          H  
ATOM   1049  HA  LEU A  60       9.285  -2.359   9.606  1.00  2.170          H  
ATOM   1050 1HB  LEU A  60      10.830  -0.727   9.070  1.00  3.140          H  
ATOM   1051 2HB  LEU A  60      11.991  -1.150  10.291  1.00  3.140          H  
ATOM   1052  HG  LEU A  60      12.382  -3.252   8.790  1.00  3.140          H  
ATOM   1053 1HD1 LEU A  60      11.721  -3.082   6.439  1.00  3.140          H  
ATOM   1054 2HD1 LEU A  60      10.308  -3.157   7.495  1.00  3.140          H  
ATOM   1055 3HD1 LEU A  60      10.803  -1.606   6.804  1.00  3.140          H  
ATOM   1056 1HD2 LEU A  60      13.854  -1.968   7.258  1.00  3.140          H  
ATOM   1057 2HD2 LEU A  60      12.966  -0.485   7.670  1.00  3.140          H  
ATOM   1058 3HD2 LEU A  60      13.915  -1.315   8.913  1.00  3.140          H  
ATOM   1059  N   MET A  61      10.101  -4.623  10.064  1.00  1.990          N  
ATOM   1060  CA  MET A  61      10.566  -5.975  10.259  1.00  2.310          C  
ATOM   1061  C   MET A  61      11.625  -6.221   9.200  1.00  2.460          C  
ATOM   1062  O   MET A  61      11.377  -6.018   8.000  1.00  2.770          O  
ATOM   1063  CB  MET A  61       9.406  -6.949  10.168  1.00  3.110          C  
ATOM   1064  CG  MET A  61       9.764  -8.408  10.413  1.00  3.110          C  
ATOM   1065  SD  MET A  61       8.322  -9.502  10.352  1.00  3.110          S  
ATOM   1066  CE  MET A  61       7.452  -9.081  11.862  1.00  3.110          C  
ATOM   1067  H   MET A  61       9.371  -4.440   9.379  1.00  2.390          H  
ATOM   1068  HA  MET A  61      11.034  -6.061  11.238  1.00  2.770          H  
ATOM   1069 1HB  MET A  61       8.661  -6.657  10.885  1.00  3.730          H  
ATOM   1070 2HB  MET A  61       8.953  -6.866   9.201  1.00  3.730          H  
ATOM   1071 1HG  MET A  61      10.472  -8.738   9.650  1.00  3.730          H  
ATOM   1072 2HG  MET A  61      10.241  -8.513  11.388  1.00  3.730          H  
ATOM   1073 1HE  MET A  61       6.561  -9.697  11.942  1.00  3.730          H  
ATOM   1074 2HE  MET A  61       8.101  -9.269  12.719  1.00  3.730          H  
ATOM   1075 3HE  MET A  61       7.161  -8.038  11.850  1.00  3.730          H  
ATOM   1076  N   ILE A  62      12.783  -6.684   9.645  1.00  2.700          N  
ATOM   1077  CA  ILE A  62      13.910  -6.886   8.758  1.00  3.130          C  
ATOM   1078  C   ILE A  62      15.002  -7.708   9.427  1.00  3.150          C  
ATOM   1079  O   ILE A  62      15.222  -7.577  10.632  1.00  3.130          O  
ATOM   1080  OXT ILE A  62      15.537  -8.622   8.804  1.00  4.700          O  
ATOM   1081  CB  ILE A  62      14.455  -5.504   8.340  1.00  3.970          C  
ATOM   1082  CG1 ILE A  62      15.563  -5.643   7.309  1.00  3.970          C  
ATOM   1083  CG2 ILE A  62      14.899  -4.715   9.590  1.00  3.970          C  
ATOM   1084  CD1 ILE A  62      15.906  -4.329   6.629  1.00  3.970          C  
ATOM   1085  H   ILE A  62      12.893  -6.859  10.637  1.00  3.240          H  
ATOM   1086  HA  ILE A  62      13.564  -7.421   7.871  1.00  3.760          H  
ATOM   1087  HB  ILE A  62      13.661  -4.954   7.846  1.00  4.760          H  
ATOM   1088 1HG1 ILE A  62      16.452  -6.046   7.787  1.00  4.760          H  
ATOM   1089 2HG1 ILE A  62      15.230  -6.352   6.543  1.00  4.760          H  
ATOM   1090 1HG2 ILE A  62      15.239  -3.730   9.320  1.00  4.760          H  
ATOM   1091 2HG2 ILE A  62      14.056  -4.616  10.273  1.00  4.760          H  
ATOM   1092 3HG2 ILE A  62      15.702  -5.246  10.090  1.00  4.760          H  
ATOM   1093 1HD1 ILE A  62      16.682  -4.475   5.882  1.00  4.760          H  
ATOM   1094 2HD1 ILE A  62      15.015  -3.949   6.164  1.00  4.760          H  
ATOM   1095 3HD1 ILE A  62      16.247  -3.627   7.348  1.00  4.760          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 -354.2 37.2396 232.783 -27.6576 7.35289 15.8235 116.947 -133.494 -0.50714 -3.65143 -92.2495 -11.8277 -38.7828 -14.0306 -4.18213 -4.62349 0 0.73915 3.75284 30.4779 55.0007 -12.0341 8.14389 -6.0947 -2.09963 35.7361 -161.438
MET:NtermProteinFull_1 -5.08953 1.00982 1.70087 -0.21739 0.00939 0.07027 0.51106 -1.00277 -0.02951 -0.09718 -0.09844 0.88679 0 0 -0.29378 0 0 0.56573 0.46772 2.04937 0 0 0 0.60916 0 1.00563 2.05718
PRO_2 -5.0786 0.85209 3.34755 -0.12435 0.00074 0.09135 1.88751 -1.42684 -0 -0 -1.47168 0.23729 0 0 0 0 0 -0.04544 0.0239 0.23837 0 -1.12348 0 -2.4119 -0.37181 1.24625 -4.12907
ARG_3 -6.52497 0.51688 5.72436 -0.78361 0.18881 0.53036 2.32428 -2.50401 -0 -0 -1.90518 0.2981 0 0 0 -1.25609 0 -0.13897 0.0805 1.88362 0 -0.10682 0 -1.2888 -0.34937 0.71019 -2.60071
LEU_4 -7.96191 1.25036 2.60282 -0.47613 0.20684 0.11681 1.32865 -2.16329 -0 -0 0.7851 0.21791 0 0 0 0 0 -0.02813 0.06777 0.28946 0 -0.31499 0 0.18072 -0.176 0.82445 -3.24955
LEU_5 -10.2937 1.83805 2.83501 -0.48575 0.13986 0.1023 1.99118 -2.66804 -0.01951 -0.16295 -1.16768 0.19063 0 0 0 0 0 -0.04848 0.13572 0.30677 0 -0.27771 0 0.18072 -0.21804 0.97318 -6.64846
TRP_6 -5.5021 0.51795 4.59943 -0.93994 0.09245 0.33969 1.70185 -2.24154 -0.02951 -0.09718 -0.38894 -0.40967 0 0 -0.29378 0 0 -0.05174 0.00036 0 1.67998 0.03019 0 1.6906 -0.24866 0.91537 1.36482
ARG_7 -4.03676 0.23127 4.23551 -0.4721 0.07563 0.27234 1.37266 -1.84134 -0.0422 -0.281 -1.28961 0.15646 0 0 0 0 0 -0.06062 0.08475 1.86006 0 -0.01153 0 -1.2888 -0.37892 0.51173 -0.90247
TRP_8 -11.9955 2.58171 1.51645 -0.77576 0.40091 0.42861 2.30671 -2.84051 -0.02129 -0.16788 -0.42847 -0.28511 0 0 0 0 0 0.04344 0.00684 0 2.94577 -0.3201 0 1.6906 -0.38555 0.60673 -4.69242
THR_9 -4.31123 0.42399 3.05694 -0.17806 0.07236 0.06306 2.4638 -1.8055 -0.01491 -0.11834 -0.92451 -0.25704 0 0 0 0 0 0.03467 0.0091 0.09266 0 -0.01288 2.36912 -1.0874 -0.20624 0.87773 0.54729
ARG_10 -3.26978 0.18422 2.98042 -0.76207 0.14264 0.52964 1.23938 -1.41038 -0.00178 -0.00492 -0.40931 0.28233 0 0 -0.46226 0 0 -0.16424 0.02536 1.70291 0 -0.04366 0 -1.2888 -0.03446 0.7331 -0.03166
MET_11 -4.99909 0.41383 3.28347 -0.69466 0.17701 0.18678 1.2759 -1.6511 -0 -0 -0.34374 0.03434 0 0 -0.40746 0 0 -0.05368 0.0928 0.92115 0 -0.15376 0 0.60916 -0.20279 0.35968 -1.15216
THR_12 -6.60572 0.71394 4.30691 -0.12132 0.11056 0.06346 2.85967 -2.55898 -0.00451 -0.01317 -1.95623 -0.91815 0 0 0 0 0 -0.05024 0.04565 0.18493 0 -0.6537 2.2476 -1.0874 -0.24375 0.3064 -3.37405
LEU_13 -7.19137 1.20187 2.97326 -0.66988 0.37052 0.19599 1.48543 -2.46087 -0 -0 -0.39398 0.36603 0 0 0 0 0 0.33501 0.06184 0.59253 0 -0.37754 0 0.18072 -0.16061 0.78062 -2.71045
THR_14 -4.50167 0.44145 3.57662 -0.1109 0.07841 0.05529 1.4598 -1.87862 -0.02116 -0.10094 -1.13307 -1.33858 0 0 -0.45985 0 0 0.19372 0.00358 0.54857 0 -0.42973 2.27079 -1.0874 0.03311 0.76798 -1.6326
ARG_15 -4.666 0.70058 4.33919 -0.87187 0.17317 0.61489 2.14564 -2.06323 -0.01853 -0.09554 -1.80826 -0.05975 0 0 -0.45985 0 0 -0.00869 0.01218 1.7243 0 -0.22703 0 -1.2888 0.044 0.42152 -1.39209
ALA_16 -3.82142 0.5301 -0.40987 -0.02506 0.00066 0 0.30581 -0.84947 -0 -0 -0.64537 -0.40125 0 0 0 0 0 0.00293 0 0 0 -0.08795 0 1.8394 0.13197 0.41793 -3.01159
HIS_17 -5.59218 0.4363 4.23332 -0.72961 0.03552 0.92987 2.53014 -2.36945 -0 -0 -2.66512 -0.60056 0 0 0 -1.05565 0 0.02557 0.18651 0 1.95556 -0.31768 0 -0.45461 0.22043 0.49468 -2.73694
TYR_18 -7.72571 0.68182 2.86183 -0.78678 0.03116 0.16695 0.65095 -2.20182 -0.00132 -0.00513 -0.41769 -0.47514 0 0 0 0 0 0.05048 0.35855 0 2.1076 -0.23 0.0561 1.2797 0.12391 0.55519 -2.91936
LYS_19 -5.29673 0.41777 5.51863 -0.32374 0.0337 0.17271 3.4804 -2.59793 -0.00011 -0.00058 -3.32048 -0.12264 0 0 0 0 0 -0.05207 0.00732 2.35909 0 0.09244 0 -1.5107 0.01679 0.64668 -0.47947
ILE_20 -2.35015 0.35102 2.00877 -0.59318 0.31912 0.18248 0.41666 -1.12214 -0.00121 -0.00455 0.22392 0.01356 0 0 0 0 0 -0.20768 0.01646 1.17328 0 0.399 0 0.73287 -0.02516 0.63831 2.17136
ASP_21 -2.07268 0.41906 2.10029 -0.11808 0.01154 0.36497 0.41271 -1.01367 -0 -0 0.05757 -0.39598 0 0 0 0 0 -0.09898 0.01119 0 1.84562 -0.03311 0 -2.3716 -0.09208 0.30105 -0.67218
GLY_22 -3.32341 0.37067 3.03978 -6e-05 0 0 2.07401 -1.6917 -0.01333 -0.12783 -2.50457 -0.3062 0 0 0 0 0 -0.10355 0 0 0 -1.53946 0 0.83697 0.57441 0.2589 -2.45537
GLN_23 -7.51502 0.42711 6.33254 -0.35144 0.05018 0.20073 2.86067 -3.02117 -0 -0 -2.96869 -0.21488 0 0 0 0 0 0.03287 0.00018 0 3.00671 0.04227 0 -0.18838 0.95809 0.36063 0.01243
LEU_24 -9.19915 1.64122 1.75154 -0.47497 0.11554 0.08999 2.52854 -2.1377 -0 -0 -3.19219 0.2921 0 0 0 0 0 0.12095 0.03446 0.3787 0 -0.27754 0 0.18072 0.09251 1.34111 -6.71417
CYS_25 -7.24251 0.76112 4.56868 -0.0744 0.00058 0.04696 2.37199 -2.42568 -0.00962 -0.03228 -2.16712 -0.38302 0 0 0 0 0 -0.02895 0.00018 0.23269 0 -0.19022 0 3.6196 0.18478 1.45801 0.6908
LEU_26 -7.57525 0.99199 1.06273 -0.60438 0.13172 0.19209 1.21436 -1.7118 -0.00663 -0.07967 -1.57463 0.08782 0 0 0 0 0 0.0458 0.42949 0.78403 0 -0.24918 0 0.18072 0.46737 0.85776 -5.35567
HIS_D_27 -6.0756 0.49936 5.26783 -0.38306 0.01062 0.43684 3.26985 -2.63505 -0.00773 -0.0245 -3.48073 -0.35555 0 0 0 -1.05565 0 -0.05832 0.00426 0 2.45909 -0.19966 0 -0.45461 0.39004 0.93062 -1.46196
TRP_28 -7.21364 0.64539 2.50471 -0.78052 0.06161 0.24024 1.11887 -1.93189 -0 -0 -0.16633 -0.41455 0 0 0 0 0 -0.02992 0.00042 0 3.31046 -0.09934 0 1.6906 0.05112 0.66988 -0.34288
ARG_29 -5.68626 0.75066 5.32356 -0.88702 0.18374 0.57196 2.54967 -2.53947 -0 -0 -3.24435 0.37245 0 0 -0.86973 0 0 -0.05061 0.07034 1.93345 0 0.11836 0 -1.2888 -0.09525 1.20309 -1.58421
PRO_30 -1.77252 0.36878 0.96017 -0.17717 0.06888 0.12484 0.2823 -0.37099 -0 -0 0.46948 0.03762 0 0 0 0 0 0.0122 0.0013 0.17955 0 -0.84564 0 -2.4119 0.41379 0.99356 -1.66574
ASN_31 -3.70611 0.26723 4.21452 -0.30147 0.1393 0.56425 1.7799 -1.94877 -0.00856 -0.15815 -1.2616 -0.9455 0 0 -0.4677 0 0 -0.01129 0.01212 0 2.07335 -0.70044 0 -0.93687 0.54192 0.22881 -0.62506
SER_32 -1.87719 0.19014 2.2321 -0.02895 1e-05 0.04725 0.62123 -1.07004 -0.01635 -0.24506 -0.36538 -1.07897 0 0 0 0 0 -0.0124 0.00377 0.20042 0 -0.26582 0.60007 -0.77834 -0.0898 0.23779 -1.69552
GLU_33 -2.42396 0.18149 2.68314 -0.24099 0.03735 0.39922 0.83456 -1.26525 -0 -0 -0.50875 -0.52303 0 0 -0.4677 0 0 0.06314 0.0041 0 2.97717 0.19844 0 -2.7348 -0.01387 0.28098 -0.51876
ASN_34 -3.50496 0.23859 3.30793 -0.34043 0.04095 0.5875 0.68478 -1.69939 -0.00779 -0.0869 -0.49811 -0.34914 0 0 0 0 0 0.00918 0.07692 0 1.35852 -0.20648 0 -0.93687 0.4119 0.44443 -0.46937
LEU_35 -3.66335 0.23174 3.70802 -0.4839 0.20028 0.10518 1.67543 -1.80041 -0.02595 -0.13493 -1.12217 0.0969 0 0 0 0 0 0.02269 0.0623 0.56095 0 -0.34583 0 0.18072 -0.0588 0.53004 -0.2611
ARG_36 -2.86213 0.26625 3.27867 -0.75553 0.10388 0.49361 1.61675 -1.55733 -0 -0 -1.05097 0.33554 0 0 0 0 0 -0.03197 0.01004 1.47867 0 -0.17098 0 -1.2888 -0.36606 0.32783 -0.17253
GLY_37 -3.20509 0.30446 3.38233 -4e-05 0 0 1.29796 -1.72131 -0.01518 -0.14375 -0.63656 -0.40896 0 0 0 0 0 -0.07617 0 0 0 0.46606 0 0.83697 -0.09294 0.19724 0.18499
ASN_38 -6.64147 0.49111 5.44072 -0.17891 0.02553 0.26831 2.84943 -2.90713 -0.02595 -0.13493 -1.48749 -0.2869 0 0 0 0 0 0.22506 0.02342 0 1.61609 0.15174 0 -0.93687 0.22027 0.26853 -1.01943
LEU_39 -7.28059 0.41484 4.57424 -0.68246 0.2018 0.25259 2.54065 -2.76915 -0 -0 -1.89693 0.07132 0 0 0 0 0 0.11804 0.04872 1.00344 0 -0.26525 0 0.18072 -0.04485 0.35568 -3.17719
GLN_40 -6.10295 0.50447 6.13745 -0.26711 0.04979 0.21216 2.65566 -3.01084 -0.01518 -0.14375 -2.42976 -0.49295 0 0 0 0 0 0.14454 0.1067 0 2.72226 -0.10362 0 -0.18838 -0.26703 0.43521 -0.05335
ILE_41 -7.73521 0.71605 4.84311 -0.50029 0.4341 0.10066 2.90434 -2.98448 -0.01241 -0.1096 -2.13238 0.05097 0 0 0 0 0 -0.04154 0.03781 0.51407 0 -0.40648 0 0.73287 -0.08309 0.45027 -3.22123
TRP_42 -11.4699 0.82259 5.29525 -1.31089 0.06936 0.58037 2.59238 -3.57053 -0 -0 -1.95787 -0.3957 0 0 0 0 0 0.07204 0.00245 0 2.04859 -0.23764 0 1.6906 0.00787 0.46383 -5.29716
TRP_43 -7.70194 0.54859 5.13197 -0.6662 0.1435 0.32656 2.46829 -3.00921 -0 -0 -1.89017 -0.37168 0 0 0 0 0 0.026 0.13231 0 3.06906 -0.11328 0 1.6906 -0.1448 0.38817 0.02777
GLN_44 -7.07551 0.60026 6.20954 -0.27148 0.05463 0.20801 2.93123 -3.22493 -0.01539 -0.12823 -2.8614 -0.47567 0 0 0 0 0 -0.02763 0.08883 0 2.70398 -0.06114 0 -0.18838 -0.21253 0.41739 -1.32841
LEU_45 -8.75098 0.7009 4.77615 -0.46805 0.16614 0.10024 3.25227 -3.20673 -0 -0 -2.26921 0.21838 0 0 0 0 0 -0.02514 0.05489 0.4695 0 -0.24656 0 0.18072 -0.21931 0.53406 -4.73272
LYS_46 -6.01125 0.29445 4.97007 -0.42344 0.05852 0.23614 2.30479 -2.54694 -0 -0 -2.25637 -0.14352 0 0 0 0 0 -0.02927 0.02899 2.02658 0 0.04003 0 -1.5107 -0.24912 0.38846 -2.82255
ASN_47 -4.55103 0.16646 5.39458 -0.18091 0.03805 0.26909 2.32209 -2.61603 -0 -0 -1.82857 -0.26926 0 0 0 0 0 -0.00677 2e-05 0 1.48169 0.37399 0 -0.93687 -0.03035 0.21205 -0.16176
TRP_48 -6.74575 0.36999 5.0616 -0.69983 0.13506 0.38111 2.43501 -2.81792 -0 -0 -2.47163 -0.37509 0 0 0 0 0 0.06295 0.00821 0 2.90773 -0.07975 0 1.6906 0.00312 0.21841 0.08385
LEU_49 -9.33884 1.78879 4.15523 -0.51369 0.28777 0.11284 3.20208 -3.15934 -0.01771 -0.10104 -2.58924 0.26814 0 0 0 0 0 -0.01736 0.21866 0.61747 0 -0.22226 0 0.18072 -0.14372 0.81627 -4.45523
GLN_50 -5.44328 0.37245 5.36096 -0.79396 0.09644 0.81647 2.52436 -2.68075 -0 -0 -2.2483 -0.81066 0 0 0 0 0 -0.0484 0.06001 0 2.85128 -0.17271 0 -0.18838 -0.19886 0.89423 0.39089
ASN_51 -4.5068 0.27181 5.40742 -0.17763 0.04073 0.26186 2.29546 -2.5777 -0 -0 -2.00752 -0.27901 0 0 0 0 0 -0.00286 0.00072 0 1.50275 0.55005 0 -0.93687 0.04246 0.34103 0.22589
GLN_52 -6.45798 0.29372 6.38239 -0.26949 0.02727 0.20928 3.28367 -3.0901 -0.04793 -0.36138 -3.77315 -0.44551 0 0 0 -1.25609 0 -0.00122 0.04399 0 3.35126 -0.20164 0 -0.18838 0.05262 0.28336 -2.16531
LEU_53 -10.3125 1.69673 5.35693 -0.50332 0.23789 0.1149 3.02838 -3.63453 -0 -0 -3.10128 0.23488 0 0 0 0 0 0.14358 0.11824 0.34052 0 -0.28252 0 0.18072 -0.30467 0.55835 -6.12767
ILE_54 -4.6564 0.38264 4.78846 -0.49074 0.3259 0.09768 2.24498 -2.37911 -0.01473 -0.08242 -1.3251 0.05295 0 0 0 0 0 -0.05107 0.04219 0.51212 0 -0.44311 0 0.73287 -0.13129 0.59887 0.20469
GLN_55 -3.9484 0.21515 3.99787 -0.26884 0.05657 0.21639 1.51353 -1.93028 -0.01282 -0.11045 -0.74151 -0.4392 0 0 0 0 0 -0.03852 0.1227 0 2.78474 -0.17246 0 -0.18838 -0.12271 0.30868 1.24206
GLN_56 -4.09847 0.18529 3.97023 -0.71004 0.1222 0.77905 1.54662 -1.85283 -0.00782 -0.08839 -0.92155 -0.58012 0 0 0 0 0 -0.06765 0.01489 0 2.24149 -0.19789 0 -0.18838 -0.4761 0.4101 0.08064
GLY_57 -1.83192 0.04508 2.38564 -4e-05 0 0 1.07371 -1.17865 -0.00558 -0.07266 -1.03262 -0.38666 0 0 0 0 0 -0.12886 0 0 0 -1.13697 0 0.83697 -0.73011 0.46591 -1.69676
LEU_58 -5.98261 0.62724 2.82289 -0.46388 0.22916 0.07579 1.33484 -1.89004 -0 -0 -1.69817 0.21755 0 0 0 0 0 -0.00784 0.05156 0.41764 0 -0.26189 0 0.18072 -0.42754 0.45147 -4.32311
SER_59 -3.96817 0.19081 3.57889 -0.02093 0 0.01833 1.83547 -1.79956 -0.00776 -0.05517 -2.19756 0.24395 0 0 0 0 0 -0.00985 0.00017 0.63141 0 -0.16064 0.60021 -0.77834 0.05236 0.40568 -1.44069
LEU_60 -7.50727 0.87515 0.73749 -0.57788 0.1134 0.1553 0.57941 -1.59293 -0.00025 -0.00066 -0.18916 0.20455 0 0 0 0 0 0.24713 0.12409 0.82772 0 -0.1678 0 0.18072 0.27463 0.49162 -5.22474
MET_61 -5.67763 0.32826 4.24512 -0.38363 0.15136 0.11098 1.99552 -2.04944 -0 -0 -2.49874 0.05238 0 0 0 0 0 0.05755 0.00056 1.21702 0 0.24918 0 0.60916 0.19184 0.57594 -0.82457
ILE:CtermProteinFull_62 -4.67027 0.48651 0.74926 -0.68945 0.47203 0.3409 0.30141 -0.81553 -0.00689 -0.08033 -0.46999 -1.35301 0 0 0 0 0 0 0.01473 0.22493 0 0 0 0.73287 -0.00469 0.58747 -4.18003
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700972 DOMAINID 691292 MODEL 2 R4L-Q5L_AB2
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 27.456
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 3.048195
REMARK    SCORE    fa_intra_rep:           0.699
REMARK    SCORE         fa_elec:         -80.245
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -5.975
REMARK    SCORE     cart_bonded:          34.825
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         199.523
REMARK    SCORE     lk_ball_wtd:         -14.611
REMARK    SCORE             ref:          30.509
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -10.383
REMARK    SCORE           omega:          -0.424
REMARK    SCORE        hbond_sc:          -3.795
REMARK    SCORE          fa_atr:        -351.805
REMARK    SCORE          fa_rep:          35.637
REMARK    SCORE     hbond_sr_bb:         -31.286
REMARK    SCORE           score:        -114.821
REMARK    SCORE     hbond_lr_bb:          -6.920
REMARK    SCORE     total_score:        -114.821
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          84.274
REMARK    SCORE     hbond_bb_sc:          -9.525
REMARK    SCORE fa_intra_sol_xover4:          14.681
ATOM      1  N   MET A   1       1.669  -1.150   1.662  1.00  4.010          N  
ATOM      2  CA  MET A   1       2.760  -0.854   0.731  1.00  3.480          C  
ATOM      3  C   MET A   1       2.851   0.658   0.467  1.00  2.980          C  
ATOM      4  O   MET A   1       2.230   1.147  -0.474  1.00  2.940          O  
ATOM      5  CB  MET A   1       2.513  -1.639  -0.564  1.00  5.080          C  
ATOM      6  CG  MET A   1       3.595  -1.555  -1.659  1.00  5.080          C  
ATOM      7  SD  MET A   1       3.177  -2.558  -3.106  1.00  5.080          S  
ATOM      8  CE  MET A   1       3.457  -4.206  -2.496  1.00  5.080          C  
ATOM      9 1H   MET A   1       1.228  -2.009   1.364  1.00  4.810          H  
ATOM     10 2H   MET A   1       2.022  -1.273   2.600  1.00  4.810          H  
ATOM     11 3H   MET A   1       0.990  -0.401   1.649  1.00  4.810          H  
ATOM     12  HA  MET A   1       3.694  -1.205   1.162  1.00  4.180          H  
ATOM     13 1HB  MET A   1       2.373  -2.678  -0.305  1.00  6.100          H  
ATOM     14 2HB  MET A   1       1.579  -1.296  -1.016  1.00  6.100          H  
ATOM     15 1HG  MET A   1       3.731  -0.519  -1.985  1.00  6.100          H  
ATOM     16 2HG  MET A   1       4.536  -1.921  -1.272  1.00  6.100          H  
ATOM     17 1HE  MET A   1       3.224  -4.923  -3.245  1.00  6.100          H  
ATOM     18 2HE  MET A   1       4.497  -4.308  -2.209  1.00  6.100          H  
ATOM     19 3HE  MET A   1       2.819  -4.395  -1.655  1.00  6.100          H  
ATOM     20  N   PRO A   2       3.596   1.418   1.297  1.00  2.900          N  
ATOM     21  CA  PRO A   2       3.797   2.857   1.222  1.00  2.810          C  
ATOM     22  C   PRO A   2       4.406   3.404  -0.063  1.00  2.500          C  
ATOM     23  O   PRO A   2       5.254   2.776  -0.717  1.00  2.450          O  
ATOM     24  CB  PRO A   2       4.751   3.124   2.399  1.00  4.210          C  
ATOM     25  CG  PRO A   2       4.507   2.003   3.362  1.00  4.210          C  
ATOM     26  CD  PRO A   2       4.218   0.811   2.509  1.00  4.210          C  
ATOM     27  HA  PRO A   2       2.829   3.348   1.408  1.00  3.370          H  
ATOM     28 1HB  PRO A   2       5.792   3.151   2.040  1.00  5.060          H  
ATOM     29 2HB  PRO A   2       4.542   4.110   2.838  1.00  5.060          H  
ATOM     30 1HG  PRO A   2       5.393   1.856   4.004  1.00  5.060          H  
ATOM     31 2HG  PRO A   2       3.673   2.259   4.034  1.00  5.060          H  
ATOM     32 1HD  PRO A   2       5.141   0.327   2.285  1.00  5.060          H  
ATOM     33 2HD  PRO A   2       3.533   0.168   3.058  1.00  5.060          H  
ATOM     34  N   ARG A   3       4.018   4.651  -0.343  1.00  2.530          N  
ATOM     35  CA  ARG A   3       4.507   5.430  -1.470  1.00  2.450          C  
ATOM     36  C   ARG A   3       6.022   5.495  -1.444  1.00  2.400          C  
ATOM     37  O   ARG A   3       6.648   5.472  -2.499  1.00  2.350          O  
ATOM     38  CB  ARG A   3       3.937   6.840  -1.454  1.00  3.460          C  
ATOM     39  CG  ARG A   3       2.451   6.936  -1.794  1.00  3.460          C  
ATOM     40  CD  ARG A   3       2.019   8.347  -2.062  1.00  3.460          C  
ATOM     41  NE  ARG A   3       2.140   9.209  -0.876  1.00  3.460          N  
ATOM     42  CZ  ARG A   3       1.197   9.367   0.087  1.00  3.460          C  
ATOM     43  NH1 ARG A   3       0.051   8.715   0.026  1.00  3.460          N  
ATOM     44  NH2 ARG A   3       1.434  10.185   1.102  1.00  3.460          N  
ATOM     45  H   ARG A   3       3.317   5.067   0.254  1.00  3.040          H  
ATOM     46  HA  ARG A   3       4.197   4.937  -2.393  1.00  2.940          H  
ATOM     47 1HB  ARG A   3       4.080   7.275  -0.467  1.00  4.150          H  
ATOM     48 2HB  ARG A   3       4.483   7.458  -2.166  1.00  4.150          H  
ATOM     49 1HG  ARG A   3       2.248   6.343  -2.687  1.00  4.150          H  
ATOM     50 2HG  ARG A   3       1.866   6.546  -0.964  1.00  4.150          H  
ATOM     51 1HD  ARG A   3       2.655   8.764  -2.844  1.00  4.150          H  
ATOM     52 2HD  ARG A   3       0.987   8.362  -2.404  1.00  4.150          H  
ATOM     53  HE  ARG A   3       2.997   9.741  -0.778  1.00  4.150          H  
ATOM     54 1HH1 ARG A   3      -0.141   8.091  -0.741  1.00  4.150          H  
ATOM     55 2HH1 ARG A   3      -0.643   8.842   0.751  1.00  4.150          H  
ATOM     56 1HH2 ARG A   3       2.311  10.687   1.154  1.00  4.150          H  
ATOM     57 2HH2 ARG A   3       0.741  10.311   1.826  1.00  4.150          H  
ATOM     58  N   LEU A   4       6.608   5.552  -0.241  1.00  2.600          N  
ATOM     59  CA  LEU A   4       8.050   5.615  -0.098  1.00  2.770          C  
ATOM     60  C   LEU A   4       8.750   4.419  -0.696  1.00  2.680          C  
ATOM     61  O   LEU A   4       9.884   4.560  -1.160  1.00  2.860          O  
ATOM     62  CB  LEU A   4       8.473   5.669   1.375  1.00  3.810          C  
ATOM     63  CG  LEU A   4       8.177   6.943   2.166  1.00  3.810          C  
ATOM     64  CD1 LEU A   4       8.516   6.677   3.631  1.00  3.810          C  
ATOM     65  CD2 LEU A   4       9.023   8.115   1.622  1.00  3.810          C  
ATOM     66  H   LEU A   4       6.035   5.589   0.589  1.00  3.120          H  
ATOM     67  HA  LEU A   4       8.398   6.499  -0.615  1.00  3.320          H  
ATOM     68 1HB  LEU A   4       7.991   4.841   1.892  1.00  4.570          H  
ATOM     69 2HB  LEU A   4       9.551   5.502   1.421  1.00  4.570          H  
ATOM     70  HG  LEU A   4       7.121   7.192   2.094  1.00  4.570          H  
ATOM     71 1HD1 LEU A   4       8.308   7.570   4.220  1.00  4.570          H  
ATOM     72 2HD1 LEU A   4       7.909   5.850   4.003  1.00  4.570          H  
ATOM     73 3HD1 LEU A   4       9.572   6.420   3.722  1.00  4.570          H  
ATOM     74 1HD2 LEU A   4       8.813   9.009   2.210  1.00  4.570          H  
ATOM     75 2HD2 LEU A   4      10.083   7.870   1.703  1.00  4.570          H  
ATOM     76 3HD2 LEU A   4       8.780   8.315   0.587  1.00  4.570          H  
ATOM     77  N   LEU A   5       8.134   3.228  -0.649  1.00  2.620          N  
ATOM     78  CA  LEU A   5       8.810   2.060  -1.172  1.00  2.850          C  
ATOM     79  C   LEU A   5       8.990   2.239  -2.666  1.00  2.520          C  
ATOM     80  O   LEU A   5      10.085   2.055  -3.218  1.00  2.700          O  
ATOM     81  CB  LEU A   5       7.937   0.819  -0.972  1.00  3.900          C  
ATOM     82  CG  LEU A   5       7.665   0.289   0.459  1.00  3.900          C  
ATOM     83  CD1 LEU A   5       6.637  -0.792   0.345  1.00  3.900          C  
ATOM     84  CD2 LEU A   5       8.897  -0.260   1.093  1.00  3.900          C  
ATOM     85  H   LEU A   5       7.178   3.124  -0.306  1.00  3.140          H  
ATOM     86  HA  LEU A   5       9.780   1.955  -0.698  1.00  3.420          H  
ATOM     87 1HB  LEU A   5       6.963   1.019  -1.419  1.00  4.680          H  
ATOM     88 2HB  LEU A   5       8.384   0.052  -1.525  1.00  4.680          H  
ATOM     89  HG  LEU A   5       7.270   1.097   1.077  1.00  4.680          H  
ATOM     90 1HD1 LEU A   5       6.407  -1.199   1.321  1.00  4.680          H  
ATOM     91 2HD1 LEU A   5       5.751  -0.361  -0.102  1.00  4.680          H  
ATOM     92 3HD1 LEU A   5       7.011  -1.574  -0.275  1.00  4.680          H  
ATOM     93 1HD2 LEU A   5       8.663  -0.625   2.090  1.00  4.680          H  
ATOM     94 2HD2 LEU A   5       9.290  -1.061   0.518  1.00  4.680          H  
ATOM     95 3HD2 LEU A   5       9.617   0.496   1.155  1.00  4.680          H  
ATOM     96  N   TRP A   6       7.914   2.665  -3.317  1.00  2.210          N  
ATOM     97  CA  TRP A   6       8.001   2.871  -4.757  1.00  2.190          C  
ATOM     98  C   TRP A   6       8.774   4.125  -5.132  1.00  2.030          C  
ATOM     99  O   TRP A   6       9.448   4.154  -6.166  1.00  2.190          O  
ATOM    100  CB  TRP A   6       6.625   2.844  -5.408  1.00  3.070          C  
ATOM    101  CG  TRP A   6       6.140   1.440  -5.808  1.00  3.070          C  
ATOM    102  CD1 TRP A   6       6.908   0.400  -6.277  1.00  3.070          C  
ATOM    103  CD2 TRP A   6       4.788   0.936  -5.776  1.00  3.070          C  
ATOM    104  NE1 TRP A   6       6.124  -0.684  -6.539  1.00  3.070          N  
ATOM    105  CE2 TRP A   6       4.831  -0.384  -6.241  1.00  3.070          C  
ATOM    106  CE3 TRP A   6       3.565   1.485  -5.401  1.00  3.070          C  
ATOM    107  CZ2 TRP A   6       3.693  -1.159  -6.347  1.00  3.070          C  
ATOM    108  CZ3 TRP A   6       2.425   0.702  -5.507  1.00  3.070          C  
ATOM    109  CH2 TRP A   6       2.491  -0.586  -5.970  1.00  3.070          C  
ATOM    110  H   TRP A   6       7.041   2.797  -2.780  1.00  2.650          H  
ATOM    111  HA  TRP A   6       8.555   2.035  -5.157  1.00  2.630          H  
ATOM    112 1HB  TRP A   6       5.901   3.277  -4.717  1.00  3.690          H  
ATOM    113 2HB  TRP A   6       6.642   3.467  -6.290  1.00  3.690          H  
ATOM    114  HD1 TRP A   6       7.982   0.420  -6.440  1.00  3.690          H  
ATOM    115  HE1 TRP A   6       6.455  -1.564  -6.902  1.00  3.690          H  
ATOM    116  HE3 TRP A   6       3.504   2.507  -5.032  1.00  3.690          H  
ATOM    117  HZ2 TRP A   6       3.717  -2.183  -6.712  1.00  3.690          H  
ATOM    118  HZ3 TRP A   6       1.473   1.138  -5.210  1.00  3.690          H  
ATOM    119  HH2 TRP A   6       1.576  -1.173  -6.039  1.00  3.690          H  
ATOM    120  N   ARG A   7       8.708   5.156  -4.299  1.00  1.950          N  
ATOM    121  CA  ARG A   7       9.378   6.407  -4.592  1.00  2.060          C  
ATOM    122  C   ARG A   7      10.861   6.235  -4.846  1.00  2.020          C  
ATOM    123  O   ARG A   7      11.359   6.687  -5.881  1.00  2.230          O  
ATOM    124  CB  ARG A   7       9.197   7.395  -3.458  1.00  2.840          C  
ATOM    125  CG  ARG A   7       9.871   8.741  -3.662  1.00  2.840          C  
ATOM    126  CD  ARG A   7       9.636   9.642  -2.520  1.00  2.840          C  
ATOM    127  NE  ARG A   7      10.295  10.929  -2.713  1.00  2.840          N  
ATOM    128  CZ  ARG A   7      11.580  11.215  -2.389  1.00  2.840          C  
ATOM    129  NH1 ARG A   7      12.357  10.303  -1.843  1.00  2.840          N  
ATOM    130  NH2 ARG A   7      12.056  12.428  -2.625  1.00  2.840          N  
ATOM    131  H   ARG A   7       8.128   5.089  -3.464  1.00  2.340          H  
ATOM    132  HA  ARG A   7       8.926   6.828  -5.490  1.00  2.470          H  
ATOM    133 1HB  ARG A   7       8.136   7.566  -3.286  1.00  3.410          H  
ATOM    134 2HB  ARG A   7       9.608   6.965  -2.551  1.00  3.410          H  
ATOM    135 1HG  ARG A   7      10.948   8.610  -3.775  1.00  3.410          H  
ATOM    136 2HG  ARG A   7       9.473   9.211  -4.561  1.00  3.410          H  
ATOM    137 1HD  ARG A   7       8.564   9.822  -2.423  1.00  3.410          H  
ATOM    138 2HD  ARG A   7      10.003   9.188  -1.603  1.00  3.410          H  
ATOM    139  HE  ARG A   7       9.745  11.670  -3.131  1.00  3.410          H  
ATOM    140 1HH1 ARG A   7      12.001   9.378  -1.665  1.00  3.410          H  
ATOM    141 2HH1 ARG A   7      13.311  10.533  -1.605  1.00  3.410          H  
ATOM    142 1HH2 ARG A   7      11.463  13.132  -3.044  1.00  3.410          H  
ATOM    143 2HH2 ARG A   7      13.011  12.655  -2.389  1.00  3.410          H  
ATOM    144  N   TRP A   8      11.597   5.606  -3.916  1.00  2.000          N  
ATOM    145  CA  TRP A   8      13.020   5.490  -4.209  1.00  2.190          C  
ATOM    146  C   TRP A   8      13.265   4.399  -5.229  1.00  2.210          C  
ATOM    147  O   TRP A   8      14.226   4.486  -5.991  1.00  2.700          O  
ATOM    148  CB  TRP A   8      13.880   5.218  -2.980  1.00  2.990          C  
ATOM    149  CG  TRP A   8      13.594   3.942  -2.431  1.00  2.990          C  
ATOM    150  CD1 TRP A   8      12.723   3.699  -1.483  1.00  2.990          C  
ATOM    151  CD2 TRP A   8      14.136   2.666  -2.800  1.00  2.990          C  
ATOM    152  NE1 TRP A   8      12.641   2.398  -1.260  1.00  2.990          N  
ATOM    153  CE2 TRP A   8      13.484   1.752  -2.050  1.00  2.990          C  
ATOM    154  CE3 TRP A   8      15.093   2.238  -3.723  1.00  2.990          C  
ATOM    155  CZ2 TRP A   8      13.701   0.456  -2.167  1.00  2.990          C  
ATOM    156  CZ3 TRP A   8      15.318   0.890  -3.841  1.00  2.990          C  
ATOM    157  CH2 TRP A   8      14.645   0.021  -3.086  1.00  2.990          C  
ATOM    158  H   TRP A   8      11.164   5.240  -3.058  1.00  2.400          H  
ATOM    159  HA  TRP A   8      13.351   6.426  -4.625  1.00  2.630          H  
ATOM    160 1HB  TRP A   8      14.939   5.270  -3.233  1.00  3.590          H  
ATOM    161 2HB  TRP A   8      13.676   5.974  -2.249  1.00  3.590          H  
ATOM    162  HD1 TRP A   8      12.143   4.449  -0.985  1.00  3.590          H  
ATOM    163  HE1 TRP A   8      12.024   1.957  -0.619  1.00  3.590          H  
ATOM    164  HE3 TRP A   8      15.627   2.952  -4.345  1.00  3.590          H  
ATOM    165  HZ2 TRP A   8      13.139  -0.215  -1.564  1.00  3.590          H  
ATOM    166  HZ3 TRP A   8      16.042   0.541  -4.558  1.00  3.590          H  
ATOM    167  HH2 TRP A   8      14.843  -1.037  -3.201  1.00  3.590          H  
ATOM    168  N   THR A   9      12.377   3.397  -5.327  1.00  2.160          N  
ATOM    169  CA  THR A   9      12.606   2.325  -6.278  1.00  2.520          C  
ATOM    170  C   THR A   9      12.675   2.902  -7.676  1.00  2.070          C  
ATOM    171  O   THR A   9      13.546   2.535  -8.464  1.00  1.870          O  
ATOM    172  CB  THR A   9      11.522   1.234  -6.177  1.00  3.380          C  
ATOM    173  OG1 THR A   9      11.575   0.629  -4.882  1.00  3.380          O  
ATOM    174  CG2 THR A   9      11.752   0.173  -7.210  1.00  3.380          C  
ATOM    175  H   THR A   9      11.575   3.316  -4.697  1.00  2.590          H  
ATOM    176  HA  THR A   9      13.560   1.860  -6.058  1.00  3.020          H  
ATOM    177  HB  THR A   9      10.545   1.674  -6.326  1.00  4.060          H  
ATOM    178  HG1 THR A   9      11.244   1.255  -4.199  1.00  4.060          H  
ATOM    179 1HG2 THR A   9      10.985  -0.595  -7.120  1.00  4.060          H  
ATOM    180 2HG2 THR A   9      11.703   0.605  -8.208  1.00  4.060          H  
ATOM    181 3HG2 THR A   9      12.723  -0.266  -7.058  1.00  4.060          H  
ATOM    182  N   ARG A  10      11.746   3.804  -7.982  1.00  2.190          N  
ATOM    183  CA  ARG A  10      11.667   4.459  -9.280  1.00  2.130          C  
ATOM    184  C   ARG A  10      12.729   5.578  -9.469  1.00  2.010          C  
ATOM    185  O   ARG A  10      13.281   5.737 -10.558  1.00  2.160          O  
ATOM    186  CB  ARG A  10      10.271   5.035  -9.402  1.00  3.010          C  
ATOM    187  CG  ARG A  10       9.170   3.973  -9.498  1.00  3.010          C  
ATOM    188  CD  ARG A  10       7.816   4.569  -9.380  1.00  3.010          C  
ATOM    189  NE  ARG A  10       6.775   3.540  -9.362  1.00  3.010          N  
ATOM    190  CZ  ARG A  10       5.500   3.730  -8.950  1.00  3.010          C  
ATOM    191  NH1 ARG A  10       5.103   4.911  -8.519  1.00  3.010          N  
ATOM    192  NH2 ARG A  10       4.650   2.726  -8.972  1.00  3.010          N  
ATOM    193  H   ARG A  10      11.031   4.012  -7.276  1.00  2.630          H  
ATOM    194  HA  ARG A  10      11.817   3.701 -10.055  1.00  2.560          H  
ATOM    195 1HB  ARG A  10      10.062   5.655  -8.526  1.00  3.610          H  
ATOM    196 2HB  ARG A  10      10.211   5.671 -10.283  1.00  3.610          H  
ATOM    197 1HG  ARG A  10       9.244   3.463 -10.461  1.00  3.610          H  
ATOM    198 2HG  ARG A  10       9.291   3.243  -8.695  1.00  3.610          H  
ATOM    199 1HD  ARG A  10       7.766   5.129  -8.444  1.00  3.610          H  
ATOM    200 2HD  ARG A  10       7.633   5.234 -10.222  1.00  3.610          H  
ATOM    201  HE  ARG A  10       7.033   2.615  -9.683  1.00  3.610          H  
ATOM    202 1HH1 ARG A  10       5.748   5.687  -8.496  1.00  3.610          H  
ATOM    203 2HH1 ARG A  10       4.150   5.044  -8.210  1.00  3.610          H  
ATOM    204 1HH2 ARG A  10       4.951   1.819  -9.299  1.00  3.610          H  
ATOM    205 2HH2 ARG A  10       3.700   2.854  -8.660  1.00  3.610          H  
ATOM    206  N   MET A  11      12.967   6.383  -8.415  1.00  2.050          N  
ATOM    207  CA  MET A  11      13.917   7.506  -8.410  1.00  2.160          C  
ATOM    208  C   MET A  11      15.411   7.135  -8.485  1.00  1.860          C  
ATOM    209  O   MET A  11      16.190   7.823  -9.151  1.00  2.300          O  
ATOM    210  CB  MET A  11      13.679   8.339  -7.152  1.00  2.980          C  
ATOM    211  CG  MET A  11      14.575   9.558  -6.954  1.00  2.980          C  
ATOM    212  SD  MET A  11      14.258  10.404  -5.361  1.00  2.980          S  
ATOM    213  CE  MET A  11      14.984   9.272  -4.144  1.00  2.980          C  
ATOM    214  H   MET A  11      12.437   6.237  -7.556  1.00  2.460          H  
ATOM    215  HA  MET A  11      13.697   8.121  -9.280  1.00  2.590          H  
ATOM    216 1HB  MET A  11      12.641   8.671  -7.129  1.00  3.580          H  
ATOM    217 2HB  MET A  11      13.823   7.707  -6.314  1.00  3.580          H  
ATOM    218 1HG  MET A  11      15.622   9.261  -6.976  1.00  3.580          H  
ATOM    219 2HG  MET A  11      14.406  10.267  -7.764  1.00  3.580          H  
ATOM    220 1HE  MET A  11      14.871   9.688  -3.148  1.00  3.580          H  
ATOM    221 2HE  MET A  11      14.490   8.320  -4.182  1.00  3.580          H  
ATOM    222 3HE  MET A  11      16.047   9.137  -4.359  1.00  3.580          H  
ATOM    223  N   THR A  12      15.816   6.114  -7.730  1.00  1.530          N  
ATOM    224  CA  THR A  12      17.206   5.682  -7.596  1.00  1.650          C  
ATOM    225  C   THR A  12      17.641   4.804  -8.774  1.00  1.720          C  
ATOM    226  O   THR A  12      16.828   4.167  -9.440  1.00  2.120          O  
ATOM    227  CB  THR A  12      17.384   4.970  -6.216  1.00  2.260          C  
ATOM    228  OG1 THR A  12      17.073   5.913  -5.185  1.00  2.260          O  
ATOM    229  CG2 THR A  12      18.812   4.414  -5.974  1.00  2.260          C  
ATOM    230  H   THR A  12      15.123   5.583  -7.203  1.00  1.840          H  
ATOM    231  HA  THR A  12      17.837   6.569  -7.591  1.00  1.980          H  
ATOM    232  HB  THR A  12      16.680   4.158  -6.148  1.00  2.710          H  
ATOM    233  HG1 THR A  12      16.117   6.037  -5.187  1.00  2.710          H  
ATOM    234 1HG2 THR A  12      18.846   3.958  -4.991  1.00  2.710          H  
ATOM    235 2HG2 THR A  12      19.072   3.660  -6.703  1.00  2.710          H  
ATOM    236 3HG2 THR A  12      19.533   5.227  -6.015  1.00  2.710          H  
ATOM    237  N   LEU A  13      18.950   4.717  -9.023  1.00  2.070          N  
ATOM    238  CA  LEU A  13      19.463   3.862 -10.098  1.00  2.250          C  
ATOM    239  C   LEU A  13      19.484   2.374  -9.702  1.00  1.610          C  
ATOM    240  O   LEU A  13      20.549   1.753  -9.528  1.00  2.040          O  
ATOM    241  CB  LEU A  13      20.876   4.305 -10.475  1.00  3.080          C  
ATOM    242  CG  LEU A  13      21.061   5.761 -10.967  1.00  3.080          C  
ATOM    243  CD1 LEU A  13      22.551   6.006 -11.188  1.00  3.080          C  
ATOM    244  CD2 LEU A  13      20.277   5.996 -12.262  1.00  3.080          C  
ATOM    245  H   LEU A  13      19.593   5.259  -8.462  1.00  2.480          H  
ATOM    246  HA  LEU A  13      18.802   3.955 -10.956  1.00  2.700          H  
ATOM    247 1HB  LEU A  13      21.521   4.167  -9.608  1.00  3.690          H  
ATOM    248 2HB  LEU A  13      21.220   3.657 -11.275  1.00  3.690          H  
ATOM    249  HG  LEU A  13      20.711   6.455 -10.205  1.00  3.690          H  
ATOM    250 1HD1 LEU A  13      22.706   7.033 -11.521  1.00  3.690          H  
ATOM    251 2HD1 LEU A  13      23.090   5.845 -10.253  1.00  3.690          H  
ATOM    252 3HD1 LEU A  13      22.927   5.322 -11.945  1.00  3.690          H  
ATOM    253 1HD2 LEU A  13      20.433   7.024 -12.593  1.00  3.690          H  
ATOM    254 2HD2 LEU A  13      20.630   5.311 -13.033  1.00  3.690          H  
ATOM    255 3HD2 LEU A  13      19.215   5.839 -12.095  1.00  3.690          H  
ATOM    256  N   THR A  14      18.271   1.840  -9.580  1.00  1.590          N  
ATOM    257  CA  THR A  14      17.903   0.487  -9.171  1.00  1.860          C  
ATOM    258  C   THR A  14      17.683  -0.449 -10.349  1.00  1.820          C  
ATOM    259  O   THR A  14      17.545  -0.010 -11.500  1.00  2.080          O  
ATOM    260  CB  THR A  14      16.606   0.565  -8.352  1.00  2.500          C  
ATOM    261  OG1 THR A  14      15.605   1.133  -9.193  1.00  2.500          O  
ATOM    262  CG2 THR A  14      16.794   1.422  -7.170  1.00  2.500          C  
ATOM    263  H   THR A  14      17.493   2.482  -9.761  1.00  1.910          H  
ATOM    264  HA  THR A  14      18.701   0.076  -8.550  1.00  2.230          H  
ATOM    265  HB  THR A  14      16.295  -0.433  -8.039  1.00  3.000          H  
ATOM    266  HG1 THR A  14      14.777   1.347  -8.703  1.00  3.000          H  
ATOM    267 1HG2 THR A  14      15.858   1.491  -6.637  1.00  3.000          H  
ATOM    268 2HG2 THR A  14      17.563   1.004  -6.529  1.00  3.000          H  
ATOM    269 3HG2 THR A  14      17.084   2.384  -7.494  1.00  3.000          H  
ATOM    270  N   ARG A  15      17.617  -1.746 -10.036  1.00  1.610          N  
ATOM    271  CA  ARG A  15      17.359  -2.799 -11.025  1.00  1.660          C  
ATOM    272  C   ARG A  15      16.462  -3.897 -10.461  1.00  1.500          C  
ATOM    273  O   ARG A  15      16.377  -4.081  -9.244  1.00  1.460          O  
ATOM    274  CB  ARG A  15      18.655  -3.456 -11.511  1.00  2.300          C  
ATOM    275  CG  ARG A  15      19.648  -2.564 -12.262  1.00  2.300          C  
ATOM    276  CD  ARG A  15      19.155  -2.173 -13.610  1.00  2.300          C  
ATOM    277  NE  ARG A  15      20.157  -1.431 -14.356  1.00  2.300          N  
ATOM    278  CZ  ARG A  15      20.362  -0.094 -14.293  1.00  2.300          C  
ATOM    279  NH1 ARG A  15      19.639   0.685 -13.503  1.00  2.300          N  
ATOM    280  NH2 ARG A  15      21.313   0.443 -15.048  1.00  2.300          N  
ATOM    281  H   ARG A  15      17.742  -1.981  -9.045  1.00  1.930          H  
ATOM    282  HA  ARG A  15      16.842  -2.353 -11.873  1.00  1.990          H  
ATOM    283 1HB  ARG A  15      19.188  -3.879 -10.678  1.00  2.760          H  
ATOM    284 2HB  ARG A  15      18.404  -4.283 -12.175  1.00  2.760          H  
ATOM    285 1HG  ARG A  15      19.849  -1.664 -11.689  1.00  2.760          H  
ATOM    286 2HG  ARG A  15      20.580  -3.110 -12.397  1.00  2.760          H  
ATOM    287 1HD  ARG A  15      18.913  -3.073 -14.175  1.00  2.760          H  
ATOM    288 2HD  ARG A  15      18.266  -1.556 -13.526  1.00  2.760          H  
ATOM    289  HE  ARG A  15      20.747  -1.962 -14.982  1.00  2.760          H  
ATOM    290 1HH1 ARG A  15      18.892   0.304 -12.891  1.00  2.760          H  
ATOM    291 2HH1 ARG A  15      19.813   1.675 -13.491  1.00  2.760          H  
ATOM    292 1HH2 ARG A  15      21.869  -0.146 -15.654  1.00  2.760          H  
ATOM    293 2HH2 ARG A  15      21.483   1.436 -15.022  1.00  2.760          H  
ATOM    294  N   ALA A  16      15.811  -4.660 -11.337  1.00  1.560          N  
ATOM    295  CA  ALA A  16      15.006  -5.772 -10.850  1.00  1.480          C  
ATOM    296  C   ALA A  16      14.848  -6.903 -11.832  1.00  1.440          C  
ATOM    297  O   ALA A  16      14.851  -6.706 -13.051  1.00  1.540          O  
ATOM    298  CB  ALA A  16      13.615  -5.319 -10.504  1.00  2.100          C  
ATOM    299  H   ALA A  16      15.879  -4.485 -12.331  1.00  1.870          H  
ATOM    300  HA  ALA A  16      15.492  -6.172  -9.967  1.00  1.780          H  
ATOM    301 1HB  ALA A  16      13.087  -6.174 -10.154  1.00  2.520          H  
ATOM    302 2HB  ALA A  16      13.652  -4.572  -9.743  1.00  2.520          H  
ATOM    303 3HB  ALA A  16      13.114  -4.930 -11.387  1.00  2.520          H  
ATOM    304  N   HIS A  17      14.605  -8.082 -11.257  1.00  1.380          N  
ATOM    305  CA  HIS A  17      14.304  -9.286 -12.017  1.00  1.450          C  
ATOM    306  C   HIS A  17      13.116 -10.067 -11.440  1.00  1.430          C  
ATOM    307  O   HIS A  17      12.877 -10.098 -10.225  1.00  1.420          O  
ATOM    308  CB  HIS A  17      15.529 -10.203 -12.057  1.00  2.000          C  
ATOM    309  CG  HIS A  17      16.716  -9.578 -12.712  1.00  2.000          C  
ATOM    310  ND1 HIS A  17      16.879  -9.539 -14.080  1.00  2.000          N  
ATOM    311  CD2 HIS A  17      17.793  -8.955 -12.185  1.00  2.000          C  
ATOM    312  CE1 HIS A  17      18.010  -8.919 -14.364  1.00  2.000          C  
ATOM    313  NE2 HIS A  17      18.583  -8.555 -13.233  1.00  2.000          N  
ATOM    314  H   HIS A  17      14.674  -8.121 -10.235  1.00  1.660          H  
ATOM    315  HA  HIS A  17      14.053  -9.013 -13.041  1.00  1.740          H  
ATOM    316 1HB  HIS A  17      15.807 -10.482 -11.043  1.00  2.400          H  
ATOM    317 2HB  HIS A  17      15.280 -11.122 -12.591  1.00  2.400          H  
ATOM    318  HD1 HIS A  17      16.150  -9.659 -14.753  1.00  2.400          H  
ATOM    319  HD2 HIS A  17      18.091  -8.744 -11.163  1.00  2.400          H  
ATOM    320  HE1 HIS A  17      18.322  -8.783 -15.399  1.00  2.400          H  
ATOM    321  N   TYR A  18      12.385 -10.728 -12.338  1.00  1.520          N  
ATOM    322  CA  TYR A  18      11.274 -11.609 -11.976  1.00  1.640          C  
ATOM    323  C   TYR A  18      11.796 -13.036 -12.084  1.00  1.720          C  
ATOM    324  O   TYR A  18      12.340 -13.417 -13.124  1.00  1.850          O  
ATOM    325  CB  TYR A  18      10.094 -11.375 -12.921  1.00  2.250          C  
ATOM    326  CG  TYR A  18       8.846 -12.159 -12.604  1.00  2.250          C  
ATOM    327  CD1 TYR A  18       7.947 -11.663 -11.671  1.00  2.250          C  
ATOM    328  CD2 TYR A  18       8.592 -13.360 -13.243  1.00  2.250          C  
ATOM    329  CE1 TYR A  18       6.796 -12.354 -11.386  1.00  2.250          C  
ATOM    330  CE2 TYR A  18       7.439 -14.056 -12.959  1.00  2.250          C  
ATOM    331  CZ  TYR A  18       6.540 -13.555 -12.040  1.00  2.250          C  
ATOM    332  OH  TYR A  18       5.379 -14.247 -11.768  1.00  2.250          O  
ATOM    333  H   TYR A  18      12.624 -10.635 -13.315  1.00  1.820          H  
ATOM    334  HA  TYR A  18      10.975 -11.431 -10.941  1.00  1.970          H  
ATOM    335 1HB  TYR A  18       9.835 -10.317 -12.910  1.00  2.700          H  
ATOM    336 2HB  TYR A  18      10.397 -11.622 -13.937  1.00  2.700          H  
ATOM    337  HD1 TYR A  18       8.150 -10.722 -11.176  1.00  2.700          H  
ATOM    338  HD2 TYR A  18       9.303 -13.752 -13.973  1.00  2.700          H  
ATOM    339  HE1 TYR A  18       6.086 -11.959 -10.658  1.00  2.700          H  
ATOM    340  HE2 TYR A  18       7.235 -15.000 -13.464  1.00  2.700          H  
ATOM    341  HH  TYR A  18       5.357 -15.056 -12.290  1.00  2.700          H  
ATOM    342  N   LYS A  19      11.674 -13.807 -11.008  1.00  1.770          N  
ATOM    343  CA  LYS A  19      12.230 -15.152 -10.967  1.00  2.020          C  
ATOM    344  C   LYS A  19      11.226 -16.294 -10.827  1.00  2.200          C  
ATOM    345  O   LYS A  19      10.047 -16.107 -10.481  1.00  2.250          O  
ATOM    346  CB  LYS A  19      13.281 -15.227  -9.857  1.00  2.730          C  
ATOM    347  CG  LYS A  19      14.497 -14.333 -10.114  1.00  2.730          C  
ATOM    348  CD  LYS A  19      15.565 -14.502  -9.038  1.00  2.730          C  
ATOM    349  CE  LYS A  19      16.790 -13.632  -9.327  1.00  2.730          C  
ATOM    350  NZ  LYS A  19      17.855 -13.797  -8.285  1.00  2.730          N  
ATOM    351  H   LYS A  19      11.210 -13.437 -10.175  1.00  2.120          H  
ATOM    352  HA  LYS A  19      12.751 -15.319 -11.910  1.00  2.420          H  
ATOM    353 1HB  LYS A  19      12.832 -14.903  -8.922  1.00  3.270          H  
ATOM    354 2HB  LYS A  19      13.617 -16.253  -9.723  1.00  3.270          H  
ATOM    355 1HG  LYS A  19      14.920 -14.570 -11.090  1.00  3.270          H  
ATOM    356 2HG  LYS A  19      14.174 -13.289 -10.127  1.00  3.270          H  
ATOM    357 1HD  LYS A  19      15.148 -14.209  -8.071  1.00  3.270          H  
ATOM    358 2HD  LYS A  19      15.871 -15.546  -8.983  1.00  3.270          H  
ATOM    359 1HE  LYS A  19      17.202 -13.903 -10.297  1.00  3.270          H  
ATOM    360 2HE  LYS A  19      16.483 -12.593  -9.360  1.00  3.270          H  
ATOM    361 1HZ  LYS A  19      18.643 -13.203  -8.510  1.00  3.270          H  
ATOM    362 2HZ  LYS A  19      17.495 -13.544  -7.374  1.00  3.270          H  
ATOM    363 3HZ  LYS A  19      18.157 -14.760  -8.264  1.00  3.270          H  
ATOM    364  N   ILE A  20      11.745 -17.499 -11.063  1.00  2.510          N  
ATOM    365  CA  ILE A  20      10.993 -18.734 -10.938  1.00  2.830          C  
ATOM    366  C   ILE A  20      10.218 -18.714  -9.632  1.00  2.800          C  
ATOM    367  O   ILE A  20      10.699 -18.196  -8.625  1.00  3.220          O  
ATOM    368  CB  ILE A  20      11.955 -19.949 -10.994  1.00  3.830          C  
ATOM    369  CG1 ILE A  20      11.148 -21.280 -11.140  1.00  3.830          C  
ATOM    370  CG2 ILE A  20      12.847 -19.975  -9.725  1.00  3.830          C  
ATOM    371  CD1 ILE A  20      11.984 -22.497 -11.530  1.00  3.830          C  
ATOM    372  H   ILE A  20      12.711 -17.549 -11.358  1.00  3.010          H  
ATOM    373  HA  ILE A  20      10.287 -18.802 -11.764  1.00  3.400          H  
ATOM    374  HB  ILE A  20      12.589 -19.853 -11.872  1.00  4.600          H  
ATOM    375 1HG1 ILE A  20      10.661 -21.509 -10.185  1.00  4.600          H  
ATOM    376 2HG1 ILE A  20      10.382 -21.144 -11.899  1.00  4.600          H  
ATOM    377 1HG2 ILE A  20      13.545 -20.802  -9.775  1.00  4.600          H  
ATOM    378 2HG2 ILE A  20      13.406 -19.046  -9.653  1.00  4.600          H  
ATOM    379 3HG2 ILE A  20      12.234 -20.093  -8.829  1.00  4.600          H  
ATOM    380 1HD1 ILE A  20      11.330 -23.368 -11.607  1.00  4.600          H  
ATOM    381 2HD1 ILE A  20      12.466 -22.319 -12.493  1.00  4.600          H  
ATOM    382 3HD1 ILE A  20      12.741 -22.693 -10.779  1.00  4.600          H  
ATOM    383  N   ASP A  21       8.989 -19.226  -9.689  1.00  2.680          N  
ATOM    384  CA  ASP A  21       8.039 -19.280  -8.582  1.00  2.740          C  
ATOM    385  C   ASP A  21       7.455 -17.914  -8.186  1.00  2.540          C  
ATOM    386  O   ASP A  21       6.801 -17.800  -7.143  1.00  2.610          O  
ATOM    387  CB  ASP A  21       8.651 -19.982  -7.361  1.00  3.810          C  
ATOM    388  CG  ASP A  21       9.010 -21.448  -7.656  1.00  3.810          C  
ATOM    389  OD1 ASP A  21       8.262 -22.100  -8.360  1.00  3.810          O  
ATOM    390  OD2 ASP A  21      10.023 -21.900  -7.176  1.00  3.810          O  
ATOM    391  H   ASP A  21       8.690 -19.631 -10.564  1.00  3.220          H  
ATOM    392  HA  ASP A  21       7.202 -19.899  -8.906  1.00  3.290          H  
ATOM    393 1HB  ASP A  21       9.533 -19.464  -7.006  1.00  4.570          H  
ATOM    394 2HB  ASP A  21       7.929 -19.968  -6.545  1.00  4.570          H  
ATOM    395  N   GLY A  22       7.621 -16.898  -9.050  1.00  2.430          N  
ATOM    396  CA  GLY A  22       6.999 -15.589  -8.838  1.00  2.500          C  
ATOM    397  C   GLY A  22       7.721 -14.780  -7.789  1.00  2.250          C  
ATOM    398  O   GLY A  22       7.113 -14.029  -7.023  1.00  2.720          O  
ATOM    399  H   GLY A  22       8.244 -17.011  -9.851  1.00  2.920          H  
ATOM    400 1HA  GLY A  22       7.013 -15.043  -9.775  1.00  3.000          H  
ATOM    401 2HA  GLY A  22       5.957 -15.718  -8.556  1.00  3.000          H  
ATOM    402  N   GLN A  23       9.016 -14.980  -7.721  1.00  1.710          N  
ATOM    403  CA  GLN A  23       9.818 -14.316  -6.726  1.00  1.660          C  
ATOM    404  C   GLN A  23      10.403 -13.047  -7.306  1.00  1.630          C  
ATOM    405  O   GLN A  23      10.596 -12.916  -8.517  1.00  1.690          O  
ATOM    406  CB  GLN A  23      10.886 -15.271  -6.227  1.00  2.340          C  
ATOM    407  CG  GLN A  23      10.288 -16.563  -5.685  1.00  2.340          C  
ATOM    408  CD  GLN A  23       9.373 -16.372  -4.500  1.00  2.340          C  
ATOM    409  OE1 GLN A  23       9.802 -15.828  -3.476  1.00  2.340          O  
ATOM    410  NE2 GLN A  23       8.116 -16.814  -4.615  1.00  2.340          N  
ATOM    411  H   GLN A  23       9.442 -15.575  -8.438  1.00  2.050          H  
ATOM    412  HA  GLN A  23       9.182 -14.041  -5.886  1.00  1.990          H  
ATOM    413 1HB  GLN A  23      11.549 -15.536  -7.046  1.00  2.810          H  
ATOM    414 2HB  GLN A  23      11.480 -14.797  -5.448  1.00  2.810          H  
ATOM    415 1HG  GLN A  23       9.712 -17.032  -6.475  1.00  2.810          H  
ATOM    416 2HG  GLN A  23      11.099 -17.226  -5.390  1.00  2.810          H  
ATOM    417 1HE2 GLN A  23       7.477 -16.740  -3.850  1.00  2.810          H  
ATOM    418 2HE2 GLN A  23       7.776 -17.240  -5.488  1.00  2.810          H  
ATOM    419  N   LEU A  24      10.681 -12.087  -6.456  1.00  1.670          N  
ATOM    420  CA  LEU A  24      11.234 -10.840  -6.942  1.00  1.670          C  
ATOM    421  C   LEU A  24      12.604 -10.575  -6.388  1.00  1.670          C  
ATOM    422  O   LEU A  24      12.885 -10.853  -5.222  1.00  1.910          O  
ATOM    423  CB  LEU A  24      10.285  -9.723  -6.552  1.00  2.340          C  
ATOM    424  CG  LEU A  24       8.845  -9.899  -7.061  1.00  2.340          C  
ATOM    425  CD1 LEU A  24       8.032  -8.871  -6.468  1.00  2.340          C  
ATOM    426  CD2 LEU A  24       8.773  -9.814  -8.570  1.00  2.340          C  
ATOM    427  H   LEU A  24      10.512 -12.221  -5.469  1.00  2.000          H  
ATOM    428  HA  LEU A  24      11.334 -10.883  -8.024  1.00  2.000          H  
ATOM    429 1HB  LEU A  24      10.249  -9.657  -5.465  1.00  2.810          H  
ATOM    430 2HB  LEU A  24      10.674  -8.785  -6.941  1.00  2.810          H  
ATOM    431  HG  LEU A  24       8.458 -10.858  -6.744  1.00  2.810          H  
ATOM    432 1HD1 LEU A  24       7.012  -9.010  -6.798  1.00  2.810          H  
ATOM    433 2HD1 LEU A  24       8.082  -8.956  -5.399  1.00  2.810          H  
ATOM    434 3HD1 LEU A  24       8.369  -7.914  -6.753  1.00  2.810          H  
ATOM    435 1HD2 LEU A  24       7.731  -9.931  -8.874  1.00  2.810          H  
ATOM    436 2HD2 LEU A  24       9.140  -8.853  -8.902  1.00  2.810          H  
ATOM    437 3HD2 LEU A  24       9.363 -10.601  -9.024  1.00  2.810          H  
ATOM    438  N   CYS A  25      13.455 -10.019  -7.234  1.00  1.540          N  
ATOM    439  CA  CYS A  25      14.777  -9.608  -6.809  1.00  1.640          C  
ATOM    440  C   CYS A  25      15.004  -8.121  -7.037  1.00  1.520          C  
ATOM    441  O   CYS A  25      15.149  -7.677  -8.181  1.00  1.430          O  
ATOM    442  CB  CYS A  25      15.821 -10.414  -7.560  1.00  2.260          C  
ATOM    443  SG  CYS A  25      17.514 -10.070  -7.101  1.00  2.260          S  
ATOM    444  H   CYS A  25      13.164  -9.905  -8.210  1.00  1.850          H  
ATOM    445  HA  CYS A  25      14.879  -9.808  -5.742  1.00  1.970          H  
ATOM    446 1HB  CYS A  25      15.630 -11.465  -7.377  1.00  2.710          H  
ATOM    447 2HB  CYS A  25      15.714 -10.239  -8.628  1.00  2.710          H  
ATOM    448  HG  CYS A  25      17.653  -8.909  -7.782  1.00  2.710          H  
ATOM    449  N   LEU A  26      15.019  -7.349  -5.947  1.00  1.570          N  
ATOM    450  CA  LEU A  26      15.203  -5.902  -6.028  1.00  1.510          C  
ATOM    451  C   LEU A  26      16.616  -5.480  -5.671  1.00  1.530          C  
ATOM    452  O   LEU A  26      17.138  -5.793  -4.599  1.00  1.670          O  
ATOM    453  CB  LEU A  26      14.177  -5.171  -5.144  1.00  2.140          C  
ATOM    454  CG  LEU A  26      14.267  -3.607  -5.040  1.00  2.140          C  
ATOM    455  CD1 LEU A  26      14.139  -2.904  -6.405  1.00  2.140          C  
ATOM    456  CD2 LEU A  26      13.051  -3.176  -4.174  1.00  2.140          C  
ATOM    457  H   LEU A  26      14.863  -7.776  -5.028  1.00  1.880          H  
ATOM    458  HA  LEU A  26      15.027  -5.601  -7.059  1.00  1.810          H  
ATOM    459 1HB  LEU A  26      13.188  -5.462  -5.382  1.00  2.570          H  
ATOM    460 2HB  LEU A  26      14.353  -5.530  -4.127  1.00  2.570          H  
ATOM    461  HG  LEU A  26      15.210  -3.310  -4.592  1.00  2.570          H  
ATOM    462 1HD1 LEU A  26      14.178  -1.830  -6.248  1.00  2.570          H  
ATOM    463 2HD1 LEU A  26      14.961  -3.188  -7.058  1.00  2.570          H  
ATOM    464 3HD1 LEU A  26      13.224  -3.158  -6.876  1.00  2.570          H  
ATOM    465 1HD2 LEU A  26      13.027  -2.099  -4.055  1.00  2.570          H  
ATOM    466 2HD2 LEU A  26      12.134  -3.495  -4.671  1.00  2.570          H  
ATOM    467 3HD2 LEU A  26      13.098  -3.646  -3.202  1.00  2.570          H  
ATOM    468  N   HIS A  27      17.246  -4.761  -6.585  1.00  1.470          N  
ATOM    469  CA  HIS A  27      18.597  -4.292  -6.389  1.00  1.530          C  
ATOM    470  C   HIS A  27      18.607  -2.808  -6.067  1.00  1.440          C  
ATOM    471  O   HIS A  27      18.066  -1.984  -6.813  1.00  1.370          O  
ATOM    472  CB  HIS A  27      19.417  -4.527  -7.644  1.00  2.120          C  
ATOM    473  CG  HIS A  27      19.532  -5.955  -8.020  1.00  2.120          C  
ATOM    474  ND1 HIS A  27      20.503  -6.790  -7.502  1.00  2.120          N  
ATOM    475  CD2 HIS A  27      18.789  -6.711  -8.858  1.00  2.120          C  
ATOM    476  CE1 HIS A  27      20.356  -7.993  -8.018  1.00  2.120          C  
ATOM    477  NE2 HIS A  27      19.329  -7.969  -8.845  1.00  2.120          N  
ATOM    478  H   HIS A  27      16.778  -4.542  -7.466  1.00  1.760          H  
ATOM    479  HA  HIS A  27      19.062  -4.825  -5.561  1.00  1.840          H  
ATOM    480 1HB  HIS A  27      18.958  -3.998  -8.456  1.00  2.540          H  
ATOM    481 2HB  HIS A  27      20.418  -4.121  -7.509  1.00  2.540          H  
ATOM    482  HD1 HIS A  27      21.301  -6.512  -6.966  1.00  2.540          H  
ATOM    483  HD2 HIS A  27      17.923  -6.491  -9.482  1.00  2.540          H  
ATOM    484  HE1 HIS A  27      21.030  -8.803  -7.739  1.00  2.540          H  
ATOM    485  N   TRP A  28      19.288  -2.469  -4.982  1.00  1.540          N  
ATOM    486  CA  TRP A  28      19.446  -1.100  -4.514  1.00  1.530          C  
ATOM    487  C   TRP A  28      20.898  -0.806  -4.210  1.00  1.580          C  
ATOM    488  O   TRP A  28      21.632  -1.693  -3.765  1.00  1.690          O  
ATOM    489  CB  TRP A  28      18.585  -0.825  -3.286  1.00  2.150          C  
ATOM    490  CG  TRP A  28      18.939   0.470  -2.658  1.00  2.150          C  
ATOM    491  CD1 TRP A  28      18.528   1.714  -3.005  1.00  2.150          C  
ATOM    492  CD2 TRP A  28      19.808   0.639  -1.525  1.00  2.150          C  
ATOM    493  NE1 TRP A  28      19.101   2.638  -2.194  1.00  2.150          N  
ATOM    494  CE2 TRP A  28      19.887   1.996  -1.278  1.00  2.150          C  
ATOM    495  CE3 TRP A  28      20.520  -0.249  -0.716  1.00  2.150          C  
ATOM    496  CZ2 TRP A  28      20.657   2.498  -0.268  1.00  2.150          C  
ATOM    497  CZ3 TRP A  28      21.282   0.258   0.303  1.00  2.150          C  
ATOM    498  CH2 TRP A  28      21.347   1.592   0.520  1.00  2.150          C  
ATOM    499  H   TRP A  28      19.707  -3.213  -4.440  1.00  1.850          H  
ATOM    500  HA  TRP A  28      19.129  -0.423  -5.306  1.00  1.840          H  
ATOM    501 1HB  TRP A  28      17.546  -0.831  -3.558  1.00  2.580          H  
ATOM    502 2HB  TRP A  28      18.735  -1.612  -2.555  1.00  2.580          H  
ATOM    503  HD1 TRP A  28      17.869   1.946  -3.826  1.00  2.580          H  
ATOM    504  HE1 TRP A  28      18.966   3.641  -2.270  1.00  2.580          H  
ATOM    505  HE3 TRP A  28      20.475  -1.322  -0.894  1.00  2.580          H  
ATOM    506  HZ2 TRP A  28      20.722   3.564  -0.077  1.00  2.580          H  
ATOM    507  HZ3 TRP A  28      21.836  -0.438   0.933  1.00  2.580          H  
ATOM    508  HH2 TRP A  28      21.957   1.947   1.326  1.00  2.580          H  
ATOM    509  N   ARG A  29      21.316   0.430  -4.488  1.00  1.580          N  
ATOM    510  CA  ARG A  29      22.673   0.844  -4.229  1.00  1.730          C  
ATOM    511  C   ARG A  29      22.728   2.191  -3.486  1.00  1.670          C  
ATOM    512  O   ARG A  29      21.938   3.085  -3.791  1.00  1.730          O  
ATOM    513  CB  ARG A  29      23.392   1.011  -5.559  1.00  2.360          C  
ATOM    514  CG  ARG A  29      23.509  -0.257  -6.391  1.00  2.360          C  
ATOM    515  CD  ARG A  29      24.274  -0.034  -7.646  1.00  2.360          C  
ATOM    516  NE  ARG A  29      23.563   0.826  -8.639  1.00  2.360          N  
ATOM    517  CZ  ARG A  29      24.154   1.443  -9.678  1.00  2.360          C  
ATOM    518  NH1 ARG A  29      25.457   1.353  -9.893  1.00  2.360          N  
ATOM    519  NH2 ARG A  29      23.391   2.137 -10.476  1.00  2.360          N  
ATOM    520  H   ARG A  29      20.660   1.104  -4.860  1.00  1.900          H  
ATOM    521  HA  ARG A  29      23.135   0.051  -3.657  1.00  2.080          H  
ATOM    522 1HB  ARG A  29      22.866   1.750  -6.161  1.00  2.830          H  
ATOM    523 2HB  ARG A  29      24.398   1.395  -5.386  1.00  2.830          H  
ATOM    524 1HG  ARG A  29      24.007  -1.030  -5.806  1.00  2.830          H  
ATOM    525 2HG  ARG A  29      22.513  -0.601  -6.669  1.00  2.830          H  
ATOM    526 1HD  ARG A  29      25.216   0.445  -7.390  1.00  2.830          H  
ATOM    527 2HD  ARG A  29      24.471  -0.998  -8.113  1.00  2.830          H  
ATOM    528  HE  ARG A  29      22.530   0.955  -8.582  1.00  2.830          H  
ATOM    529 1HH1 ARG A  29      26.040   0.811  -9.273  1.00  2.830          H  
ATOM    530 2HH1 ARG A  29      25.875   1.825 -10.682  1.00  2.830          H  
ATOM    531 1HH2 ARG A  29      22.377   2.167 -10.264  1.00  2.830          H  
ATOM    532 2HH2 ARG A  29      23.775   2.619 -11.272  1.00  2.830          H  
ATOM    533  N   PRO A  30      23.668   2.370  -2.537  1.00  1.930          N  
ATOM    534  CA  PRO A  30      23.972   3.595  -1.813  1.00  2.180          C  
ATOM    535  C   PRO A  30      24.745   4.530  -2.728  1.00  2.190          C  
ATOM    536  O   PRO A  30      25.392   4.046  -3.662  1.00  2.310          O  
ATOM    537  CB  PRO A  30      24.854   3.085  -0.670  1.00  3.270          C  
ATOM    538  CG  PRO A  30      25.555   1.896  -1.240  1.00  3.270          C  
ATOM    539  CD  PRO A  30      24.540   1.241  -2.150  1.00  3.270          C  
ATOM    540  HA  PRO A  30      23.043   4.064  -1.454  1.00  2.620          H  
ATOM    541 1HB  PRO A  30      25.532   3.884  -0.329  1.00  3.920          H  
ATOM    542 2HB  PRO A  30      24.247   2.790   0.173  1.00  3.920          H  
ATOM    543 1HG  PRO A  30      26.460   2.217  -1.786  1.00  3.920          H  
ATOM    544 2HG  PRO A  30      25.894   1.232  -0.430  1.00  3.920          H  
ATOM    545 1HD  PRO A  30      25.084   0.839  -3.017  1.00  3.920          H  
ATOM    546 2HD  PRO A  30      23.969   0.471  -1.600  1.00  3.920          H  
ATOM    547  N   ASN A  31      24.787   5.829  -2.434  1.00  2.510          N  
ATOM    548  CA  ASN A  31      25.643   6.707  -3.228  1.00  2.810          C  
ATOM    549  C   ASN A  31      26.518   7.607  -2.350  1.00  2.760          C  
ATOM    550  O   ASN A  31      26.357   7.678  -1.129  1.00  2.530          O  
ATOM    551  CB  ASN A  31      24.844   7.493  -4.257  1.00  3.810          C  
ATOM    552  CG  ASN A  31      23.890   8.471  -3.699  1.00  3.810          C  
ATOM    553  OD1 ASN A  31      24.288   9.444  -3.047  1.00  3.810          O  
ATOM    554  ND2 ASN A  31      22.615   8.247  -3.940  1.00  3.810          N  
ATOM    555  H   ASN A  31      24.211   6.233  -1.688  1.00  3.010          H  
ATOM    556  HA  ASN A  31      26.335   6.082  -3.793  1.00  3.370          H  
ATOM    557 1HB  ASN A  31      25.528   8.019  -4.920  1.00  4.580          H  
ATOM    558 2HB  ASN A  31      24.284   6.787  -4.872  1.00  4.580          H  
ATOM    559 1HD2 ASN A  31      21.915   8.866  -3.579  1.00  4.580          H  
ATOM    560 2HD2 ASN A  31      22.339   7.443  -4.469  1.00  4.580          H  
ATOM    561  N   SER A  32      27.484   8.270  -2.981  1.00  3.400          N  
ATOM    562  CA  SER A  32      28.444   9.145  -2.312  1.00  3.730          C  
ATOM    563  C   SER A  32      27.850  10.362  -1.599  1.00  3.350          C  
ATOM    564  O   SER A  32      28.535  10.999  -0.796  1.00  3.860          O  
ATOM    565  CB  SER A  32      29.474   9.617  -3.319  1.00  5.090          C  
ATOM    566  OG  SER A  32      28.885  10.434  -4.294  1.00  5.090          O  
ATOM    567  H   SER A  32      27.570   8.174  -3.983  1.00  4.080          H  
ATOM    568  HA  SER A  32      28.959   8.546  -1.559  1.00  4.480          H  
ATOM    569 1HB  SER A  32      30.256  10.171  -2.802  1.00  6.110          H  
ATOM    570 2HB  SER A  32      29.942   8.756  -3.793  1.00  6.110          H  
ATOM    571  HG  SER A  32      29.605  10.738  -4.857  1.00  6.110          H  
ATOM    572  N   GLU A  33      26.606  10.725  -1.910  1.00  2.830          N  
ATOM    573  CA  GLU A  33      25.972  11.871  -1.278  1.00  2.490          C  
ATOM    574  C   GLU A  33      25.117  11.475  -0.073  1.00  2.020          C  
ATOM    575  O   GLU A  33      24.486  12.336   0.547  1.00  2.250          O  
ATOM    576  CB  GLU A  33      25.106  12.632  -2.287  1.00  3.620          C  
ATOM    577  CG  GLU A  33      25.873  13.273  -3.442  1.00  3.620          C  
ATOM    578  CD  GLU A  33      24.951  13.948  -4.416  1.00  3.620          C  
ATOM    579  OE1 GLU A  33      23.766  13.796  -4.250  1.00  3.620          O  
ATOM    580  OE2 GLU A  33      25.419  14.610  -5.313  1.00  3.620          O  
ATOM    581  H   GLU A  33      26.050  10.172  -2.561  1.00  3.400          H  
ATOM    582  HA  GLU A  33      26.753  12.543  -0.926  1.00  2.990          H  
ATOM    583 1HB  GLU A  33      24.365  11.961  -2.708  1.00  4.350          H  
ATOM    584 2HB  GLU A  33      24.567  13.425  -1.772  1.00  4.350          H  
ATOM    585 1HG  GLU A  33      26.571  14.006  -3.041  1.00  4.350          H  
ATOM    586 2HG  GLU A  33      26.449  12.504  -3.957  1.00  4.350          H  
ATOM    587  N   ASN A  34      25.058  10.182   0.247  1.00  2.110          N  
ATOM    588  CA  ASN A  34      24.215   9.734   1.338  1.00  2.430          C  
ATOM    589  C   ASN A  34      24.890   9.687   2.696  1.00  2.310          C  
ATOM    590  O   ASN A  34      26.091   9.458   2.831  1.00  2.990          O  
ATOM    591  CB  ASN A  34      23.670   8.353   1.065  1.00  3.270          C  
ATOM    592  CG  ASN A  34      22.688   8.264  -0.059  1.00  3.270          C  
ATOM    593  OD1 ASN A  34      22.812   7.409  -0.961  1.00  3.270          O  
ATOM    594  ND2 ASN A  34      21.690   9.120  -0.034  1.00  3.270          N  
ATOM    595  H   ASN A  34      25.605   9.490  -0.279  1.00  2.530          H  
ATOM    596  HA  ASN A  34      23.385  10.433   1.426  1.00  2.920          H  
ATOM    597 1HB  ASN A  34      24.513   7.698   0.837  1.00  3.930          H  
ATOM    598 2HB  ASN A  34      23.201   7.973   1.975  1.00  3.930          H  
ATOM    599 1HD2 ASN A  34      21.010   9.118  -0.771  1.00  3.930          H  
ATOM    600 2HD2 ASN A  34      21.614   9.773   0.717  1.00  3.930          H  
ATOM    601  N   LEU A  35      24.063   9.810   3.717  1.00  1.870          N  
ATOM    602  CA  LEU A  35      24.490   9.635   5.091  1.00  2.210          C  
ATOM    603  C   LEU A  35      24.186   8.194   5.442  1.00  2.110          C  
ATOM    604  O   LEU A  35      23.147   7.681   5.028  1.00  1.930          O  
ATOM    605  CB  LEU A  35      23.711  10.581   6.009  1.00  2.960          C  
ATOM    606  CG  LEU A  35      23.820  12.091   5.694  1.00  2.960          C  
ATOM    607  CD1 LEU A  35      22.905  12.850   6.644  1.00  2.960          C  
ATOM    608  CD2 LEU A  35      25.270  12.564   5.829  1.00  2.960          C  
ATOM    609  H   LEU A  35      23.102  10.032   3.511  1.00  2.240          H  
ATOM    610  HA  LEU A  35      25.564   9.796   5.173  1.00  2.650          H  
ATOM    611 1HB  LEU A  35      22.657  10.312   5.967  1.00  3.550          H  
ATOM    612 2HB  LEU A  35      24.059  10.432   7.030  1.00  3.550          H  
ATOM    613  HG  LEU A  35      23.480  12.278   4.675  1.00  3.550          H  
ATOM    614 1HD1 LEU A  35      22.956  13.916   6.424  1.00  3.550          H  
ATOM    615 2HD1 LEU A  35      21.879  12.505   6.518  1.00  3.550          H  
ATOM    616 3HD1 LEU A  35      23.220  12.679   7.673  1.00  3.550          H  
ATOM    617 1HD2 LEU A  35      25.321  13.630   5.605  1.00  3.550          H  
ATOM    618 2HD2 LEU A  35      25.622  12.391   6.846  1.00  3.550          H  
ATOM    619 3HD2 LEU A  35      25.907  12.028   5.127  1.00  3.550          H  
ATOM    620  N   ARG A  36      25.028   7.549   6.254  1.00  2.500          N  
ATOM    621  CA  ARG A  36      24.785   6.148   6.624  1.00  2.620          C  
ATOM    622  C   ARG A  36      23.404   5.910   7.235  1.00  2.280          C  
ATOM    623  O   ARG A  36      22.751   4.888   6.966  1.00  2.360          O  
ATOM    624  CB  ARG A  36      25.866   5.648   7.579  1.00  3.620          C  
ATOM    625  CG  ARG A  36      25.683   4.209   8.107  1.00  3.620          C  
ATOM    626  CD  ARG A  36      25.755   3.190   7.015  1.00  3.620          C  
ATOM    627  NE  ARG A  36      25.541   1.840   7.505  1.00  3.620          N  
ATOM    628  CZ  ARG A  36      24.328   1.277   7.730  1.00  3.620          C  
ATOM    629  NH1 ARG A  36      23.220   1.949   7.562  1.00  3.620          N  
ATOM    630  NH2 ARG A  36      24.227   0.023   8.139  1.00  3.620          N  
ATOM    631  H   ARG A  36      25.864   8.021   6.576  1.00  3.000          H  
ATOM    632  HA  ARG A  36      24.854   5.569   5.711  1.00  3.140          H  
ATOM    633 1HB  ARG A  36      26.832   5.692   7.082  1.00  4.340          H  
ATOM    634 2HB  ARG A  36      25.914   6.304   8.446  1.00  4.340          H  
ATOM    635 1HG  ARG A  36      26.483   3.990   8.811  1.00  4.340          H  
ATOM    636 2HG  ARG A  36      24.729   4.116   8.622  1.00  4.340          H  
ATOM    637 1HD  ARG A  36      25.004   3.388   6.262  1.00  4.340          H  
ATOM    638 2HD  ARG A  36      26.741   3.231   6.553  1.00  4.340          H  
ATOM    639  HE  ARG A  36      26.359   1.265   7.658  1.00  4.340          H  
ATOM    640 1HH1 ARG A  36      23.224   2.939   7.275  1.00  4.340          H  
ATOM    641 2HH1 ARG A  36      22.337   1.457   7.764  1.00  4.340          H  
ATOM    642 1HH2 ARG A  36      25.052  -0.541   8.288  1.00  4.340          H  
ATOM    643 2HH2 ARG A  36      23.281  -0.359   8.299  1.00  4.340          H  
ATOM    644  N   GLY A  37      22.956   6.850   8.057  1.00  2.160          N  
ATOM    645  CA  GLY A  37      21.677   6.734   8.737  1.00  2.180          C  
ATOM    646  C   GLY A  37      20.504   6.573   7.778  1.00  1.840          C  
ATOM    647  O   GLY A  37      19.514   5.919   8.112  1.00  1.910          O  
ATOM    648  H   GLY A  37      23.538   7.654   8.242  1.00  2.590          H  
ATOM    649 1HA  GLY A  37      21.709   5.884   9.418  1.00  2.620          H  
ATOM    650 2HA  GLY A  37      21.520   7.621   9.350  1.00  2.620          H  
ATOM    651  N   ASN A  38      20.602   7.148   6.575  1.00  1.640          N  
ATOM    652  CA  ASN A  38      19.499   7.052   5.647  1.00  1.510          C  
ATOM    653  C   ASN A  38      19.658   5.875   4.698  1.00  1.340          C  
ATOM    654  O   ASN A  38      18.775   5.609   3.878  1.00  1.250          O  
ATOM    655  CB  ASN A  38      19.359   8.353   4.889  1.00  2.170          C  
ATOM    656  CG  ASN A  38      18.928   9.498   5.799  1.00  2.170          C  
ATOM    657  OD1 ASN A  38      18.189   9.313   6.772  1.00  2.170          O  
ATOM    658  ND2 ASN A  38      19.380  10.686   5.492  1.00  2.170          N  
ATOM    659  H   ASN A  38      21.446   7.641   6.276  1.00  1.970          H  
ATOM    660  HA  ASN A  38      18.590   6.882   6.212  1.00  1.810          H  
ATOM    661 1HB  ASN A  38      20.317   8.603   4.426  1.00  2.600          H  
ATOM    662 2HB  ASN A  38      18.625   8.234   4.089  1.00  2.600          H  
ATOM    663 1HD2 ASN A  38      19.126  11.475   6.053  1.00  2.600          H  
ATOM    664 2HD2 ASN A  38      19.971  10.811   4.697  1.00  2.600          H  
ATOM    665  N   LEU A  39      20.763   5.137   4.820  1.00  1.420          N  
ATOM    666  CA  LEU A  39      20.972   4.007   3.948  1.00  1.450          C  
ATOM    667  C   LEU A  39      20.274   2.858   4.586  1.00  1.340          C  
ATOM    668  O   LEU A  39      19.746   1.985   3.900  1.00  1.310          O  
ATOM    669  CB  LEU A  39      22.459   3.711   3.737  1.00  2.020          C  
ATOM    670  CG  LEU A  39      23.289   4.789   2.984  1.00  2.020          C  
ATOM    671  CD1 LEU A  39      24.733   4.342   2.927  1.00  2.020          C  
ATOM    672  CD2 LEU A  39      22.732   4.996   1.594  1.00  2.020          C  
ATOM    673  H   LEU A  39      21.454   5.326   5.546  1.00  1.700          H  
ATOM    674  HA  LEU A  39      20.495   4.187   2.993  1.00  1.740          H  
ATOM    675 1HB  LEU A  39      22.910   3.604   4.721  1.00  2.420          H  
ATOM    676 2HB  LEU A  39      22.569   2.770   3.229  1.00  2.420          H  
ATOM    677  HG  LEU A  39      23.261   5.728   3.525  1.00  2.420          H  
ATOM    678 1HD1 LEU A  39      25.324   5.102   2.408  1.00  2.420          H  
ATOM    679 2HD1 LEU A  39      25.120   4.209   3.924  1.00  2.420          H  
ATOM    680 3HD1 LEU A  39      24.802   3.401   2.395  1.00  2.420          H  
ATOM    681 1HD2 LEU A  39      23.331   5.701   1.076  1.00  2.420          H  
ATOM    682 2HD2 LEU A  39      22.754   4.085   1.069  1.00  2.420          H  
ATOM    683 3HD2 LEU A  39      21.719   5.358   1.636  1.00  2.420          H  
ATOM    684  N   GLN A  40      20.213   2.895   5.920  1.00  1.370          N  
ATOM    685  CA  GLN A  40      19.534   1.835   6.641  1.00  1.380          C  
ATOM    686  C   GLN A  40      18.072   1.879   6.240  1.00  1.250          C  
ATOM    687  O   GLN A  40      17.428   0.841   6.096  1.00  1.230          O  
ATOM    688  CB  GLN A  40      19.641   2.036   8.152  1.00  1.930          C  
ATOM    689  CG  GLN A  40      19.181   0.844   8.974  1.00  1.930          C  
ATOM    690  CD  GLN A  40      20.083  -0.361   8.725  1.00  1.930          C  
ATOM    691  OE1 GLN A  40      21.281  -0.176   8.409  1.00  1.930          O  
ATOM    692  NE2 GLN A  40      19.549  -1.570   8.869  1.00  1.930          N  
ATOM    693  H   GLN A  40      20.719   3.642   6.406  1.00  1.640          H  
ATOM    694  HA  GLN A  40      19.955   0.873   6.351  1.00  1.660          H  
ATOM    695 1HB  GLN A  40      20.653   2.288   8.427  1.00  2.310          H  
ATOM    696 2HB  GLN A  40      19.018   2.888   8.438  1.00  2.310          H  
ATOM    697 1HG  GLN A  40      19.224   1.101  10.029  1.00  2.310          H  
ATOM    698 2HG  GLN A  40      18.159   0.576   8.691  1.00  2.310          H  
ATOM    699 1HE2 GLN A  40      20.112  -2.386   8.720  1.00  2.310          H  
ATOM    700 2HE2 GLN A  40      18.593  -1.682   9.137  1.00  2.310          H  
ATOM    701  N   ILE A  41      17.555   3.092   6.043  1.00  1.250          N  
ATOM    702  CA  ILE A  41      16.173   3.287   5.655  1.00  1.250          C  
ATOM    703  C   ILE A  41      15.914   2.770   4.257  1.00  1.160          C  
ATOM    704  O   ILE A  41      14.949   2.033   4.050  1.00  1.190          O  
ATOM    705  CB  ILE A  41      15.764   4.771   5.729  1.00  1.750          C  
ATOM    706  CG1 ILE A  41      15.776   5.225   7.207  1.00  1.750          C  
ATOM    707  CG2 ILE A  41      14.377   4.983   5.052  1.00  1.750          C  
ATOM    708  CD1 ILE A  41      15.669   6.728   7.415  1.00  1.750          C  
ATOM    709  H   ILE A  41      18.155   3.894   6.204  1.00  1.500          H  
ATOM    710  HA  ILE A  41      15.542   2.724   6.344  1.00  1.500          H  
ATOM    711  HB  ILE A  41      16.505   5.375   5.203  1.00  2.100          H  
ATOM    712 1HG1 ILE A  41      14.953   4.740   7.728  1.00  2.100          H  
ATOM    713 2HG1 ILE A  41      16.714   4.895   7.660  1.00  2.100          H  
ATOM    714 1HG2 ILE A  41      14.098   6.027   5.093  1.00  2.100          H  
ATOM    715 2HG2 ILE A  41      14.413   4.686   4.009  1.00  2.100          H  
ATOM    716 3HG2 ILE A  41      13.623   4.383   5.569  1.00  2.100          H  
ATOM    717 1HD1 ILE A  41      15.700   6.941   8.483  1.00  2.100          H  
ATOM    718 2HD1 ILE A  41      16.494   7.231   6.930  1.00  2.100          H  
ATOM    719 3HD1 ILE A  41      14.739   7.102   7.009  1.00  2.100          H  
ATOM    720  N   TRP A  42      16.754   3.151   3.285  1.00  1.160          N  
ATOM    721  CA  TRP A  42      16.489   2.691   1.931  1.00  1.270          C  
ATOM    722  C   TRP A  42      16.616   1.173   1.861  1.00  1.320          C  
ATOM    723  O   TRP A  42      15.820   0.514   1.188  1.00  1.410          O  
ATOM    724  CB  TRP A  42      17.429   3.321   0.912  1.00  1.730          C  
ATOM    725  CG  TRP A  42      17.375   4.840   0.802  1.00  1.730          C  
ATOM    726  CD1 TRP A  42      18.444   5.675   0.924  1.00  1.730          C  
ATOM    727  CD2 TRP A  42      16.221   5.710   0.629  1.00  1.730          C  
ATOM    728  NE1 TRP A  42      18.046   6.982   0.800  1.00  1.730          N  
ATOM    729  CE2 TRP A  42      16.694   7.022   0.633  1.00  1.730          C  
ATOM    730  CE3 TRP A  42      14.867   5.492   0.485  1.00  1.730          C  
ATOM    731  CZ2 TRP A  42      15.846   8.107   0.491  1.00  1.730          C  
ATOM    732  CZ3 TRP A  42      14.014   6.578   0.360  1.00  1.730          C  
ATOM    733  CH2 TRP A  42      14.489   7.848   0.358  1.00  1.730          C  
ATOM    734  H   TRP A  42      17.531   3.788   3.484  1.00  1.390          H  
ATOM    735  HA  TRP A  42      15.472   2.947   1.673  1.00  1.520          H  
ATOM    736 1HB  TRP A  42      18.436   3.058   1.196  1.00  2.080          H  
ATOM    737 2HB  TRP A  42      17.235   2.894  -0.069  1.00  2.080          H  
ATOM    738  HD1 TRP A  42      19.463   5.356   1.086  1.00  2.080          H  
ATOM    739  HE1 TRP A  42      18.650   7.787   0.848  1.00  2.080          H  
ATOM    740  HE3 TRP A  42      14.481   4.496   0.472  1.00  2.080          H  
ATOM    741  HZ2 TRP A  42      16.215   9.133   0.493  1.00  2.080          H  
ATOM    742  HZ3 TRP A  42      12.947   6.384   0.257  1.00  2.080          H  
ATOM    743  HH2 TRP A  42      13.793   8.676   0.255  1.00  2.080          H  
ATOM    744  N   TRP A  43      17.593   0.618   2.579  1.00  1.360          N  
ATOM    745  CA  TRP A  43      17.820  -0.814   2.639  1.00  1.520          C  
ATOM    746  C   TRP A  43      16.597  -1.549   3.215  1.00  1.390          C  
ATOM    747  O   TRP A  43      16.157  -2.565   2.659  1.00  1.370          O  
ATOM    748  CB  TRP A  43      19.081  -1.084   3.446  1.00  2.060          C  
ATOM    749  CG  TRP A  43      19.385  -2.493   3.618  1.00  2.060          C  
ATOM    750  CD1 TRP A  43      20.076  -3.287   2.769  1.00  2.060          C  
ATOM    751  CD2 TRP A  43      19.026  -3.314   4.743  1.00  2.060          C  
ATOM    752  NE1 TRP A  43      20.166  -4.549   3.280  1.00  2.060          N  
ATOM    753  CE2 TRP A  43      19.525  -4.582   4.493  1.00  2.060          C  
ATOM    754  CE3 TRP A  43      18.334  -3.070   5.924  1.00  2.060          C  
ATOM    755  CZ2 TRP A  43      19.352  -5.624   5.387  1.00  2.060          C  
ATOM    756  CZ3 TRP A  43      18.151  -4.100   6.820  1.00  2.060          C  
ATOM    757  CH2 TRP A  43      18.646  -5.349   6.561  1.00  2.060          C  
ATOM    758  H   TRP A  43      18.239   1.219   3.100  1.00  1.630          H  
ATOM    759  HA  TRP A  43      17.989  -1.171   1.623  1.00  1.820          H  
ATOM    760 1HB  TRP A  43      19.929  -0.602   2.964  1.00  2.480          H  
ATOM    761 2HB  TRP A  43      18.977  -0.633   4.427  1.00  2.480          H  
ATOM    762  HD1 TRP A  43      20.497  -2.961   1.819  1.00  2.480          H  
ATOM    763  HE1 TRP A  43      20.634  -5.322   2.838  1.00  2.480          H  
ATOM    764  HE3 TRP A  43      17.953  -2.081   6.128  1.00  2.480          H  
ATOM    765  HZ2 TRP A  43      19.743  -6.624   5.199  1.00  2.480          H  
ATOM    766  HZ3 TRP A  43      17.605  -3.894   7.737  1.00  2.480          H  
ATOM    767  HH2 TRP A  43      18.488  -6.143   7.289  1.00  2.480          H  
ATOM    768  N   GLN A  44      16.038  -1.049   4.330  1.00  1.370          N  
ATOM    769  CA  GLN A  44      14.854  -1.678   4.900  1.00  1.330          C  
ATOM    770  C   GLN A  44      13.679  -1.612   3.934  1.00  1.180          C  
ATOM    771  O   GLN A  44      12.973  -2.610   3.751  1.00  1.130          O  
ATOM    772  CB  GLN A  44      14.444  -0.982   6.191  1.00  1.880          C  
ATOM    773  CG  GLN A  44      15.339  -1.201   7.382  1.00  1.880          C  
ATOM    774  CD  GLN A  44      14.948  -0.312   8.531  1.00  1.880          C  
ATOM    775  OE1 GLN A  44      14.240   0.681   8.338  1.00  1.880          O  
ATOM    776  NE2 GLN A  44      15.402  -0.646   9.726  1.00  1.880          N  
ATOM    777  H   GLN A  44      16.456  -0.240   4.802  1.00  1.640          H  
ATOM    778  HA  GLN A  44      15.077  -2.723   5.105  1.00  1.600          H  
ATOM    779 1HB  GLN A  44      14.396   0.094   6.005  1.00  2.250          H  
ATOM    780 2HB  GLN A  44      13.467  -1.304   6.451  1.00  2.250          H  
ATOM    781 1HG  GLN A  44      15.240  -2.235   7.700  1.00  2.250          H  
ATOM    782 2HG  GLN A  44      16.351  -0.994   7.129  1.00  2.250          H  
ATOM    783 1HE2 GLN A  44      15.173  -0.084  10.522  1.00  2.250          H  
ATOM    784 2HE2 GLN A  44      15.968  -1.456   9.838  1.00  2.250          H  
ATOM    785  N   LEU A  45      13.507  -0.462   3.264  1.00  1.190          N  
ATOM    786  CA  LEU A  45      12.421  -0.305   2.315  1.00  1.250          C  
ATOM    787  C   LEU A  45      12.606  -1.304   1.160  1.00  1.210          C  
ATOM    788  O   LEU A  45      11.638  -1.912   0.704  1.00  1.250          O  
ATOM    789  CB  LEU A  45      12.378   1.158   1.816  1.00  1.730          C  
ATOM    790  CG  LEU A  45      11.918   2.309   2.860  1.00  1.730          C  
ATOM    791  CD1 LEU A  45      12.222   3.665   2.270  1.00  1.730          C  
ATOM    792  CD2 LEU A  45      10.417   2.275   3.132  1.00  1.730          C  
ATOM    793  H   LEU A  45      14.120   0.337   3.464  1.00  1.430          H  
ATOM    794  HA  LEU A  45      11.490  -0.533   2.816  1.00  1.500          H  
ATOM    795 1HB  LEU A  45      13.375   1.419   1.466  1.00  2.070          H  
ATOM    796 2HB  LEU A  45      11.715   1.196   0.989  1.00  2.070          H  
ATOM    797  HG  LEU A  45      12.464   2.182   3.794  1.00  2.070          H  
ATOM    798 1HD1 LEU A  45      11.931   4.447   2.970  1.00  2.070          H  
ATOM    799 2HD1 LEU A  45      13.274   3.721   2.092  1.00  2.070          H  
ATOM    800 3HD1 LEU A  45      11.678   3.795   1.338  1.00  2.070          H  
ATOM    801 1HD2 LEU A  45      10.164   3.069   3.836  1.00  2.070          H  
ATOM    802 2HD2 LEU A  45       9.872   2.437   2.207  1.00  2.070          H  
ATOM    803 3HD2 LEU A  45      10.141   1.336   3.551  1.00  2.070          H  
ATOM    804  N   LYS A  46      13.849  -1.522   0.705  1.00  1.250          N  
ATOM    805  CA  LYS A  46      14.113  -2.489  -0.368  1.00  1.440          C  
ATOM    806  C   LYS A  46      13.583  -3.861  -0.015  1.00  1.320          C  
ATOM    807  O   LYS A  46      12.834  -4.472  -0.798  1.00  1.380          O  
ATOM    808  CB  LYS A  46      15.630  -2.559  -0.649  1.00  1.940          C  
ATOM    809  CG  LYS A  46      16.070  -3.532  -1.767  1.00  1.940          C  
ATOM    810  CD  LYS A  46      16.586  -4.894  -1.260  1.00  1.940          C  
ATOM    811  CE  LYS A  46      17.979  -4.835  -0.611  1.00  1.940          C  
ATOM    812  NZ  LYS A  46      18.375  -6.191  -0.109  1.00  1.940          N  
ATOM    813  H   LYS A  46      14.618  -0.949   1.065  1.00  1.500          H  
ATOM    814  HA  LYS A  46      13.597  -2.194  -1.266  1.00  1.730          H  
ATOM    815 1HB  LYS A  46      15.995  -1.561  -0.905  1.00  2.330          H  
ATOM    816 2HB  LYS A  46      16.132  -2.846   0.252  1.00  2.330          H  
ATOM    817 1HG  LYS A  46      15.215  -3.750  -2.357  1.00  2.330          H  
ATOM    818 2HG  LYS A  46      16.815  -3.074  -2.405  1.00  2.330          H  
ATOM    819 1HD  LYS A  46      15.897  -5.315  -0.549  1.00  2.330          H  
ATOM    820 2HD  LYS A  46      16.634  -5.576  -2.109  1.00  2.330          H  
ATOM    821 1HE  LYS A  46      18.709  -4.495  -1.344  1.00  2.330          H  
ATOM    822 2HE  LYS A  46      17.975  -4.145   0.233  1.00  2.330          H  
ATOM    823 1HZ  LYS A  46      19.286  -6.172   0.319  1.00  2.330          H  
ATOM    824 2HZ  LYS A  46      17.664  -6.485   0.588  1.00  2.330          H  
ATOM    825 3HZ  LYS A  46      18.385  -6.843  -0.879  1.00  2.330          H  
ATOM    826  N   ASN A  47      13.912  -4.335   1.183  1.00  1.230          N  
ATOM    827  CA  ASN A  47      13.462  -5.657   1.571  1.00  1.250          C  
ATOM    828  C   ASN A  47      11.946  -5.709   1.719  1.00  1.040          C  
ATOM    829  O   ASN A  47      11.298  -6.659   1.266  1.00  1.030          O  
ATOM    830  CB  ASN A  47      14.137  -6.073   2.863  1.00  1.740          C  
ATOM    831  CG  ASN A  47      15.611  -6.427   2.686  1.00  1.740          C  
ATOM    832  OD1 ASN A  47      16.091  -6.775   1.586  1.00  1.740          O  
ATOM    833  ND2 ASN A  47      16.336  -6.353   3.763  1.00  1.740          N  
ATOM    834  H   ASN A  47      14.534  -3.775   1.785  1.00  1.480          H  
ATOM    835  HA  ASN A  47      13.736  -6.359   0.784  1.00  1.500          H  
ATOM    836 1HB  ASN A  47      14.061  -5.248   3.581  1.00  2.090          H  
ATOM    837 2HB  ASN A  47      13.612  -6.927   3.289  1.00  2.090          H  
ATOM    838 1HD2 ASN A  47      17.310  -6.578   3.726  1.00  2.090          H  
ATOM    839 2HD2 ASN A  47      15.919  -6.073   4.628  1.00  2.090          H  
ATOM    840  N   TRP A  48      11.365  -4.656   2.292  1.00  0.980          N  
ATOM    841  CA  TRP A  48       9.934  -4.624   2.511  1.00  1.000          C  
ATOM    842  C   TRP A  48       9.148  -4.617   1.209  1.00  1.040          C  
ATOM    843  O   TRP A  48       8.138  -5.323   1.106  1.00  1.060          O  
ATOM    844  CB  TRP A  48       9.569  -3.398   3.337  1.00  1.390          C  
ATOM    845  CG  TRP A  48      10.100  -3.433   4.750  1.00  1.390          C  
ATOM    846  CD1 TRP A  48      10.474  -4.525   5.486  1.00  1.390          C  
ATOM    847  CD2 TRP A  48      10.338  -2.290   5.592  1.00  1.390          C  
ATOM    848  NE1 TRP A  48      10.917  -4.129   6.721  1.00  1.390          N  
ATOM    849  CE2 TRP A  48      10.843  -2.767   6.802  1.00  1.390          C  
ATOM    850  CE3 TRP A  48      10.169  -0.932   5.419  1.00  1.390          C  
ATOM    851  CZ2 TRP A  48      11.183  -1.915   7.839  1.00  1.390          C  
ATOM    852  CZ3 TRP A  48      10.512  -0.071   6.445  1.00  1.390          C  
ATOM    853  CH2 TRP A  48      11.005  -0.549   7.628  1.00  1.390          C  
ATOM    854  H   TRP A  48      11.942  -3.883   2.646  1.00  1.180          H  
ATOM    855  HA  TRP A  48       9.651  -5.517   3.060  1.00  1.200          H  
ATOM    856 1HB  TRP A  48       9.982  -2.522   2.850  1.00  1.670          H  
ATOM    857 2HB  TRP A  48       8.489  -3.281   3.368  1.00  1.670          H  
ATOM    858  HD1 TRP A  48      10.434  -5.558   5.153  1.00  1.670          H  
ATOM    859  HE1 TRP A  48      11.249  -4.743   7.450  1.00  1.670          H  
ATOM    860  HE3 TRP A  48       9.774  -0.563   4.491  1.00  1.670          H  
ATOM    861  HZ2 TRP A  48      11.580  -2.280   8.786  1.00  1.670          H  
ATOM    862  HZ3 TRP A  48      10.378   0.998   6.289  1.00  1.670          H  
ATOM    863  HH2 TRP A  48      11.270   0.154   8.419  1.00  1.670          H  
ATOM    864  N   LEU A  49       9.603  -3.853   0.210  1.00  1.160          N  
ATOM    865  CA  LEU A  49       8.873  -3.787  -1.043  1.00  1.380          C  
ATOM    866  C   LEU A  49       8.890  -5.090  -1.783  1.00  1.330          C  
ATOM    867  O   LEU A  49       7.831  -5.550  -2.220  1.00  1.400          O  
ATOM    868  CB  LEU A  49       9.441  -2.717  -1.987  1.00  1.840          C  
ATOM    869  CG  LEU A  49       8.745  -2.581  -3.404  1.00  1.840          C  
ATOM    870  CD1 LEU A  49       7.219  -2.241  -3.273  1.00  1.840          C  
ATOM    871  CD2 LEU A  49       9.449  -1.487  -4.185  1.00  1.840          C  
ATOM    872  H   LEU A  49      10.428  -3.263   0.355  1.00  1.390          H  
ATOM    873  HA  LEU A  49       7.842  -3.555  -0.809  1.00  1.660          H  
ATOM    874 1HB  LEU A  49       9.441  -1.789  -1.511  1.00  2.210          H  
ATOM    875 2HB  LEU A  49      10.487  -2.972  -2.170  1.00  2.210          H  
ATOM    876  HG  LEU A  49       8.842  -3.517  -3.933  1.00  2.210          H  
ATOM    877 1HD1 LEU A  49       6.780  -2.163  -4.261  1.00  2.210          H  
ATOM    878 2HD1 LEU A  49       6.705  -3.024  -2.727  1.00  2.210          H  
ATOM    879 3HD1 LEU A  49       7.076  -1.308  -2.763  1.00  2.210          H  
ATOM    880 1HD2 LEU A  49       9.005  -1.399  -5.171  1.00  2.210          H  
ATOM    881 2HD2 LEU A  49       9.360  -0.538  -3.665  1.00  2.210          H  
ATOM    882 3HD2 LEU A  49      10.497  -1.735  -4.290  1.00  2.210          H  
ATOM    883  N   GLN A  50      10.064  -5.706  -1.956  1.00  1.300          N  
ATOM    884  CA  GLN A  50      10.023  -6.933  -2.730  1.00  1.410          C  
ATOM    885  C   GLN A  50       9.222  -8.000  -1.994  1.00  1.210          C  
ATOM    886  O   GLN A  50       8.526  -8.787  -2.628  1.00  1.310          O  
ATOM    887  CB  GLN A  50      11.431  -7.432  -3.059  1.00  1.930          C  
ATOM    888  CG  GLN A  50      12.220  -7.955  -1.882  1.00  1.930          C  
ATOM    889  CD  GLN A  50      13.630  -8.302  -2.258  1.00  1.930          C  
ATOM    890  OE1 GLN A  50      14.029  -8.171  -3.433  1.00  1.930          O  
ATOM    891  NE2 GLN A  50      14.406  -8.756  -1.277  1.00  1.930          N  
ATOM    892  H   GLN A  50      10.933  -5.304  -1.584  1.00  1.560          H  
ATOM    893  HA  GLN A  50       9.519  -6.727  -3.671  1.00  1.690          H  
ATOM    894 1HB  GLN A  50      11.370  -8.232  -3.796  1.00  2.320          H  
ATOM    895 2HB  GLN A  50      11.999  -6.621  -3.503  1.00  2.320          H  
ATOM    896 1HG  GLN A  50      12.250  -7.191  -1.109  1.00  2.320          H  
ATOM    897 2HG  GLN A  50      11.750  -8.861  -1.497  1.00  2.320          H  
ATOM    898 1HE2 GLN A  50      15.351  -9.011  -1.473  1.00  2.320          H  
ATOM    899 2HE2 GLN A  50      14.044  -8.853  -0.346  1.00  2.320          H  
ATOM    900  N   ASN A  51       9.212  -7.985  -0.655  1.00  1.010          N  
ATOM    901  CA  ASN A  51       8.467  -9.016   0.041  1.00  0.930          C  
ATOM    902  C   ASN A  51       6.965  -8.810  -0.084  1.00  0.980          C  
ATOM    903  O   ASN A  51       6.224  -9.771  -0.323  1.00  1.030          O  
ATOM    904  CB  ASN A  51       8.882  -9.075   1.488  1.00  1.330          C  
ATOM    905  CG  ASN A  51      10.263  -9.644   1.662  1.00  1.330          C  
ATOM    906  OD1 ASN A  51      10.819 -10.312   0.777  1.00  1.330          O  
ATOM    907  ND2 ASN A  51      10.834  -9.399   2.810  1.00  1.330          N  
ATOM    908  H   ASN A  51       9.800  -7.330  -0.124  1.00  1.210          H  
ATOM    909  HA  ASN A  51       8.697  -9.975  -0.422  1.00  1.120          H  
ATOM    910 1HB  ASN A  51       8.867  -8.062   1.903  1.00  1.600          H  
ATOM    911 2HB  ASN A  51       8.168  -9.673   2.053  1.00  1.600          H  
ATOM    912 1HD2 ASN A  51      11.750  -9.749   2.994  1.00  1.600          H  
ATOM    913 2HD2 ASN A  51      10.357  -8.859   3.501  1.00  1.600          H  
ATOM    914  N   GLN A  52       6.507  -7.557   0.034  1.00  1.060          N  
ATOM    915  CA  GLN A  52       5.080  -7.294  -0.083  1.00  1.250          C  
ATOM    916  C   GLN A  52       4.586  -7.601  -1.491  1.00  1.370          C  
ATOM    917  O   GLN A  52       3.506  -8.177  -1.653  1.00  1.490          O  
ATOM    918  CB  GLN A  52       4.786  -5.833   0.277  1.00  1.670          C  
ATOM    919  CG  GLN A  52       4.935  -5.496   1.735  1.00  1.670          C  
ATOM    920  CD  GLN A  52       3.821  -6.084   2.552  1.00  1.670          C  
ATOM    921  OE1 GLN A  52       2.640  -5.774   2.331  1.00  1.670          O  
ATOM    922  NE2 GLN A  52       4.174  -6.950   3.485  1.00  1.670          N  
ATOM    923  H   GLN A  52       7.153  -6.791   0.248  1.00  1.270          H  
ATOM    924  HA  GLN A  52       4.551  -7.944   0.611  1.00  1.500          H  
ATOM    925 1HB  GLN A  52       5.460  -5.180  -0.281  1.00  2.010          H  
ATOM    926 2HB  GLN A  52       3.774  -5.601   0.001  1.00  2.010          H  
ATOM    927 1HG  GLN A  52       5.872  -5.913   2.096  1.00  2.010          H  
ATOM    928 2HG  GLN A  52       4.934  -4.413   1.854  1.00  2.010          H  
ATOM    929 1HE2 GLN A  52       3.476  -7.395   4.051  1.00  2.010          H  
ATOM    930 2HE2 GLN A  52       5.138  -7.177   3.611  1.00  2.010          H  
ATOM    931  N   LEU A  53       5.384  -7.273  -2.509  1.00  1.420          N  
ATOM    932  CA  LEU A  53       4.992  -7.549  -3.878  1.00  1.660          C  
ATOM    933  C   LEU A  53       4.909  -9.055  -4.129  1.00  1.560          C  
ATOM    934  O   LEU A  53       3.995  -9.531  -4.810  1.00  1.770          O  
ATOM    935  CB  LEU A  53       5.992  -6.931  -4.835  1.00  2.230          C  
ATOM    936  CG  LEU A  53       6.071  -5.437  -4.970  1.00  2.230          C  
ATOM    937  CD1 LEU A  53       7.297  -5.138  -5.727  1.00  2.230          C  
ATOM    938  CD2 LEU A  53       4.915  -4.899  -5.742  1.00  2.230          C  
ATOM    939  H   LEU A  53       6.272  -6.787  -2.329  1.00  1.700          H  
ATOM    940  HA  LEU A  53       4.006  -7.123  -4.045  1.00  1.990          H  
ATOM    941 1HB  LEU A  53       6.969  -7.242  -4.500  1.00  2.670          H  
ATOM    942 2HB  LEU A  53       5.798  -7.330  -5.824  1.00  2.670          H  
ATOM    943  HG  LEU A  53       6.117  -4.978  -3.994  1.00  2.670          H  
ATOM    944 1HD1 LEU A  53       7.396  -4.065  -5.855  1.00  2.670          H  
ATOM    945 2HD1 LEU A  53       8.154  -5.523  -5.187  1.00  2.670          H  
ATOM    946 3HD1 LEU A  53       7.230  -5.616  -6.697  1.00  2.670          H  
ATOM    947 1HD2 LEU A  53       5.031  -3.828  -5.837  1.00  2.670          H  
ATOM    948 2HD2 LEU A  53       4.899  -5.354  -6.732  1.00  2.670          H  
ATOM    949 3HD2 LEU A  53       4.002  -5.106  -5.253  1.00  2.670          H  
ATOM    950  N   ILE A  54       5.844  -9.843  -3.565  1.00  1.370          N  
ATOM    951  CA  ILE A  54       5.781 -11.288  -3.784  1.00  1.420          C  
ATOM    952  C   ILE A  54       4.494 -11.829  -3.176  1.00  1.620          C  
ATOM    953  O   ILE A  54       3.741 -12.555  -3.830  1.00  1.780          O  
ATOM    954  CB  ILE A  54       6.984 -12.043  -3.148  1.00  1.970          C  
ATOM    955  CG1 ILE A  54       8.277 -11.677  -3.870  1.00  1.970          C  
ATOM    956  CG2 ILE A  54       6.754 -13.575  -3.256  1.00  1.970          C  
ATOM    957  CD1 ILE A  54       9.578 -12.082  -3.150  1.00  1.970          C  
ATOM    958  H   ILE A  54       6.630  -9.429  -3.051  1.00  1.640          H  
ATOM    959  HA  ILE A  54       5.773 -11.480  -4.857  1.00  1.700          H  
ATOM    960  HB  ILE A  54       7.087 -11.749  -2.100  1.00  2.360          H  
ATOM    961 1HG1 ILE A  54       8.254 -12.143  -4.843  1.00  2.360          H  
ATOM    962 2HG1 ILE A  54       8.287 -10.639  -4.006  1.00  2.360          H  
ATOM    963 1HG2 ILE A  54       7.585 -14.112  -2.815  1.00  2.360          H  
ATOM    964 2HG2 ILE A  54       5.846 -13.863  -2.733  1.00  2.360          H  
ATOM    965 3HG2 ILE A  54       6.664 -13.856  -4.313  1.00  2.360          H  
ATOM    966 1HD1 ILE A  54      10.439 -11.759  -3.717  1.00  2.360          H  
ATOM    967 2HD1 ILE A  54       9.608 -11.593  -2.173  1.00  2.360          H  
ATOM    968 3HD1 ILE A  54       9.625 -13.158  -3.015  1.00  2.360          H  
ATOM    969  N   GLN A  55       4.217 -11.446  -1.930  1.00  1.780          N  
ATOM    970  CA  GLN A  55       3.050 -11.932  -1.201  1.00  2.270          C  
ATOM    971  C   GLN A  55       1.739 -11.589  -1.893  1.00  2.450          C  
ATOM    972  O   GLN A  55       0.801 -12.387  -1.909  1.00  2.950          O  
ATOM    973  CB  GLN A  55       3.048 -11.339   0.204  1.00  2.980          C  
ATOM    974  CG  GLN A  55       4.145 -11.866   1.108  1.00  2.980          C  
ATOM    975  CD  GLN A  55       4.205 -11.112   2.413  1.00  2.980          C  
ATOM    976  OE1 GLN A  55       3.548 -10.075   2.563  1.00  2.980          O  
ATOM    977  NE2 GLN A  55       4.986 -11.615   3.360  1.00  2.980          N  
ATOM    978  H   GLN A  55       4.870 -10.811  -1.454  1.00  2.140          H  
ATOM    979  HA  GLN A  55       3.123 -13.018  -1.132  1.00  2.720          H  
ATOM    980 1HB  GLN A  55       3.167 -10.254   0.129  1.00  3.580          H  
ATOM    981 2HB  GLN A  55       2.088 -11.531   0.679  1.00  3.580          H  
ATOM    982 1HG  GLN A  55       3.939 -12.911   1.329  1.00  3.580          H  
ATOM    983 2HG  GLN A  55       5.103 -11.777   0.608  1.00  3.580          H  
ATOM    984 1HE2 GLN A  55       5.063 -11.154   4.244  1.00  3.580          H  
ATOM    985 2HE2 GLN A  55       5.500 -12.458   3.193  1.00  3.580          H  
ATOM    986  N   GLN A  56       1.689 -10.406  -2.494  1.00  2.170          N  
ATOM    987  CA  GLN A  56       0.510  -9.911  -3.179  1.00  2.520          C  
ATOM    988  C   GLN A  56       0.391 -10.344  -4.644  1.00  2.740          C  
ATOM    989  O   GLN A  56      -0.581  -9.974  -5.307  1.00  3.010          O  
ATOM    990  CB  GLN A  56       0.492  -8.388  -3.073  1.00  3.390          C  
ATOM    991  CG  GLN A  56       0.319  -7.907  -1.647  1.00  3.390          C  
ATOM    992  CD  GLN A  56       0.432  -6.417  -1.482  1.00  3.390          C  
ATOM    993  OE1 GLN A  56       0.282  -5.635  -2.425  1.00  3.390          O  
ATOM    994  NE2 GLN A  56       0.700  -6.017  -0.250  1.00  3.390          N  
ATOM    995  H   GLN A  56       2.496  -9.780  -2.397  1.00  2.600          H  
ATOM    996  HA  GLN A  56      -0.362 -10.297  -2.654  1.00  3.020          H  
ATOM    997 1HB  GLN A  56       1.438  -7.990  -3.453  1.00  4.070          H  
ATOM    998 2HB  GLN A  56      -0.312  -7.980  -3.682  1.00  4.070          H  
ATOM    999 1HG  GLN A  56      -0.668  -8.209  -1.306  1.00  4.070          H  
ATOM   1000 2HG  GLN A  56       1.079  -8.372  -1.020  1.00  4.070          H  
ATOM   1001 1HE2 GLN A  56       0.791  -5.047  -0.039  1.00  4.070          H  
ATOM   1002 2HE2 GLN A  56       0.811  -6.699   0.483  1.00  4.070          H  
ATOM   1003  N   GLY A  57       1.375 -11.090  -5.169  1.00  2.660          N  
ATOM   1004  CA  GLY A  57       1.341 -11.516  -6.564  1.00  2.920          C  
ATOM   1005  C   GLY A  57       1.609 -10.387  -7.566  1.00  2.950          C  
ATOM   1006  O   GLY A  57       1.114 -10.428  -8.695  1.00  3.220          O  
ATOM   1007  H   GLY A  57       2.148 -11.420  -4.580  1.00  3.190          H  
ATOM   1008 1HA  GLY A  57       2.085 -12.300  -6.703  1.00  3.500          H  
ATOM   1009 2HA  GLY A  57       0.372 -11.963  -6.774  1.00  3.500          H  
ATOM   1010  N   LEU A  58       2.347  -9.362  -7.156  1.00  3.000          N  
ATOM   1011  CA  LEU A  58       2.608  -8.220  -8.015  1.00  3.110          C  
ATOM   1012  C   LEU A  58       4.013  -8.249  -8.592  1.00  2.860          C  
ATOM   1013  O   LEU A  58       4.927  -8.809  -7.997  1.00  3.160          O  
ATOM   1014  CB  LEU A  58       2.403  -6.955  -7.190  1.00  4.310          C  
ATOM   1015  CG  LEU A  58       1.000  -6.776  -6.545  1.00  4.310          C  
ATOM   1016  CD1 LEU A  58       1.017  -5.538  -5.664  1.00  4.310          C  
ATOM   1017  CD2 LEU A  58      -0.075  -6.663  -7.616  1.00  4.310          C  
ATOM   1018  H   LEU A  58       2.780  -9.385  -6.230  1.00  3.600          H  
ATOM   1019  HA  LEU A  58       1.915  -8.239  -8.850  1.00  3.730          H  
ATOM   1020 1HB  LEU A  58       3.109  -7.000  -6.377  1.00  5.170          H  
ATOM   1021 2HB  LEU A  58       2.631  -6.085  -7.807  1.00  5.170          H  
ATOM   1022  HG  LEU A  58       0.777  -7.633  -5.921  1.00  5.170          H  
ATOM   1023 1HD1 LEU A  58       0.042  -5.414  -5.189  1.00  5.170          H  
ATOM   1024 2HD1 LEU A  58       1.765  -5.656  -4.894  1.00  5.170          H  
ATOM   1025 3HD1 LEU A  58       1.244  -4.656  -6.260  1.00  5.170          H  
ATOM   1026 1HD2 LEU A  58      -1.044  -6.540  -7.132  1.00  5.170          H  
ATOM   1027 2HD2 LEU A  58       0.125  -5.802  -8.252  1.00  5.170          H  
ATOM   1028 3HD2 LEU A  58      -0.101  -7.566  -8.222  1.00  5.170          H  
ATOM   1029  N   SER A  59       4.186  -7.670  -9.776  1.00  2.570          N  
ATOM   1030  CA  SER A  59       5.514  -7.570 -10.358  1.00  2.660          C  
ATOM   1031  C   SER A  59       6.273  -6.378  -9.786  1.00  2.330          C  
ATOM   1032  O   SER A  59       5.683  -5.467  -9.197  1.00  2.630          O  
ATOM   1033  CB  SER A  59       5.411  -7.471 -11.866  1.00  3.690          C  
ATOM   1034  OG  SER A  59       4.786  -6.278 -12.252  1.00  3.690          O  
ATOM   1035  H   SER A  59       3.408  -7.254 -10.265  1.00  3.080          H  
ATOM   1036  HA  SER A  59       6.068  -8.475 -10.111  1.00  3.190          H  
ATOM   1037 1HB  SER A  59       6.409  -7.518 -12.300  1.00  4.430          H  
ATOM   1038 2HB  SER A  59       4.849  -8.322 -12.247  1.00  4.430          H  
ATOM   1039  HG  SER A  59       4.771  -6.285 -13.214  1.00  4.430          H  
ATOM   1040  N   LEU A  60       7.583  -6.366 -10.000  1.00  2.190          N  
ATOM   1041  CA  LEU A  60       8.431  -5.293  -9.512  1.00  2.310          C  
ATOM   1042  C   LEU A  60       8.857  -4.310 -10.584  1.00  2.370          C  
ATOM   1043  O   LEU A  60       9.501  -4.665 -11.571  1.00  3.130          O  
ATOM   1044  CB  LEU A  60       9.625  -5.908  -8.793  1.00  3.190          C  
ATOM   1045  CG  LEU A  60      10.731  -5.012  -8.332  1.00  3.190          C  
ATOM   1046  CD1 LEU A  60      10.260  -3.960  -7.304  1.00  3.190          C  
ATOM   1047  CD2 LEU A  60      11.755  -5.921  -7.682  1.00  3.190          C  
ATOM   1048  H   LEU A  60       7.997  -7.110 -10.540  1.00  2.630          H  
ATOM   1049  HA  LEU A  60       7.858  -4.734  -8.778  1.00  2.770          H  
ATOM   1050 1HB  LEU A  60       9.263  -6.398  -7.930  1.00  3.820          H  
ATOM   1051 2HB  LEU A  60      10.069  -6.653  -9.450  1.00  3.820          H  
ATOM   1052  HG  LEU A  60      11.160  -4.497  -9.195  1.00  3.820          H  
ATOM   1053 1HD1 LEU A  60      11.084  -3.354  -6.992  1.00  3.820          H  
ATOM   1054 2HD1 LEU A  60       9.511  -3.309  -7.739  1.00  3.820          H  
ATOM   1055 3HD1 LEU A  60       9.852  -4.455  -6.444  1.00  3.820          H  
ATOM   1056 1HD2 LEU A  60      12.578  -5.322  -7.400  1.00  3.820          H  
ATOM   1057 2HD2 LEU A  60      11.319  -6.410  -6.810  1.00  3.820          H  
ATOM   1058 3HD2 LEU A  60      12.091  -6.682  -8.362  1.00  3.820          H  
ATOM   1059  N   MET A  61       8.473  -3.063 -10.363  1.00  2.250          N  
ATOM   1060  CA  MET A  61       8.734  -1.969 -11.272  1.00  2.890          C  
ATOM   1061  C   MET A  61      10.005  -1.233 -10.905  1.00  2.990          C  
ATOM   1062  O   MET A  61      10.365  -1.161  -9.731  1.00  2.870          O  
ATOM   1063  CB  MET A  61       7.556  -1.007 -11.232  1.00  3.790          C  
ATOM   1064  CG  MET A  61       6.242  -1.621 -11.704  1.00  3.790          C  
ATOM   1065  SD  MET A  61       4.821  -0.507 -11.530  1.00  3.790          S  
ATOM   1066  CE  MET A  61       4.491  -0.604  -9.764  1.00  3.790          C  
ATOM   1067  H   MET A  61       7.957  -2.878  -9.517  1.00  2.700          H  
ATOM   1068  HA  MET A  61       8.853  -2.367 -12.278  1.00  3.470          H  
ATOM   1069 1HB  MET A  61       7.433  -0.642 -10.220  1.00  4.550          H  
ATOM   1070 2HB  MET A  61       7.776  -0.144 -11.867  1.00  4.550          H  
ATOM   1071 1HG  MET A  61       6.334  -1.905 -12.751  1.00  4.550          H  
ATOM   1072 2HG  MET A  61       6.039  -2.529 -11.130  1.00  4.550          H  
ATOM   1073 1HE  MET A  61       3.633   0.019  -9.517  1.00  4.550          H  
ATOM   1074 2HE  MET A  61       4.272  -1.639  -9.492  1.00  4.550          H  
ATOM   1075 3HE  MET A  61       5.356  -0.264  -9.209  1.00  4.550          H  
ATOM   1076  N   ILE A  62      10.633  -0.659 -11.923  1.00  3.630          N  
ATOM   1077  CA  ILE A  62      11.818   0.180 -11.830  1.00  4.000          C  
ATOM   1078  C   ILE A  62      11.566   1.415 -12.684  1.00  4.420          C  
ATOM   1079  O   ILE A  62      12.270   2.417 -12.588  1.00  4.520          O  
ATOM   1080  OXT ILE A  62      10.679   1.369 -13.533  1.00  6.000          O  
ATOM   1081  CB  ILE A  62      13.083  -0.592 -12.316  1.00  5.180          C  
ATOM   1082  CG1 ILE A  62      13.349  -1.860 -11.421  1.00  5.180          C  
ATOM   1083  CG2 ILE A  62      14.322   0.318 -12.375  1.00  5.180          C  
ATOM   1084  CD1 ILE A  62      13.778  -1.569  -9.978  1.00  5.180          C  
ATOM   1085  H   ILE A  62      10.246  -0.804 -12.845  1.00  4.360          H  
ATOM   1086  HA  ILE A  62      11.957   0.508 -10.802  1.00  4.800          H  
ATOM   1087  HB  ILE A  62      12.897  -0.969 -13.318  1.00  6.210          H  
ATOM   1088 1HG1 ILE A  62      12.446  -2.458 -11.388  1.00  6.210          H  
ATOM   1089 2HG1 ILE A  62      14.124  -2.446 -11.893  1.00  6.210          H  
ATOM   1090 1HG2 ILE A  62      15.175  -0.251 -12.736  1.00  6.210          H  
ATOM   1091 2HG2 ILE A  62      14.148   1.145 -13.052  1.00  6.210          H  
ATOM   1092 3HG2 ILE A  62      14.546   0.720 -11.398  1.00  6.210          H  
ATOM   1093 1HD1 ILE A  62      13.941  -2.473  -9.438  1.00  6.210          H  
ATOM   1094 2HD1 ILE A  62      14.691  -1.013  -9.981  1.00  6.210          H  
ATOM   1095 3HD1 ILE A  62      13.013  -1.008  -9.478  1.00  6.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -351.724 35.6354 241.435 -29.6724 8.42823 16.9125 117.598 -135.104 -0.58458 -4.08897 -91.2021 -13.0575 -35.4513 -7.8347 -9.94986 -3.79539 0 -0.51111 4.51819 36.0827 58.7716 -10.5563 8.55895 -6.0947 -6.64083 34.6315 -143.695
MET:NtermProteinFull_1 -5.7993 0.90071 0.37848 -0.47051 0.19992 0.24297 0.3031 -0.80535 -0.01808 -0.1315 0.68384 0.78972 0 0 0 0 0 0.00038 0.02623 1.45236 0 0 0 0.60916 0 0.71803 -0.91984
PRO_2 -3.49681 0.70266 2.98966 -0.109 0.00056 0.07863 1.59019 -1.27085 -0 -0 -0.80106 0.32834 0 0 0 0 0 -0.023 0.01507 0.15866 0 -1.17389 0 -2.4119 -0.3209 1.16216 -2.58146
ARG_3 -2.43098 0.16967 2.98524 -0.77384 0.10415 0.51134 1.60213 -1.38506 -0 -0 -1.33356 0.37389 0 0 0 0 0 -0.05565 0.00279 1.59384 0 -0.20189 0 -1.2888 -0.49297 0.52556 -0.09415
LEU_4 -4.59624 0.596 3.33655 -0.50942 0.21479 0.136 1.3275 -1.8524 -0 -0 -0.29748 0.22015 0 0 0 0 0 -0.07951 0.01958 0.28077 0 -0.27784 0 0.18072 -0.35491 0.39735 -1.25838
LEU_5 -9.93309 1.53764 4.30178 -0.46288 0.11136 0.08879 3.14091 -2.97951 -0 -0 -2.09125 0.22888 0 0 0 0 0 0.01635 0.0165 0.64377 0 -0.21868 0 0.18072 -0.21418 0.83957 -4.79332
TRP_6 -8.93115 0.55218 5.60874 -0.67456 0.27185 0.33753 2.27273 -3.2103 -0.01559 -0.12259 -1.99113 -0.32856 0 0 0 0 0 -0.04517 0.69561 0 2.98397 0.00188 0 1.6906 -0.13284 0.811 -0.22579
ARG_7 -5.70662 0.33462 5.69794 -0.76518 0.17327 0.48223 2.41541 -2.67098 -0 -0 -2.31611 0.34836 0 0 0 0 0 0.00423 0.01079 2.43455 0 -0.04216 0 -1.2888 0.09019 0.53848 -0.25977
TRP_8 -13.1466 2.42771 6.70505 -1.64507 0.51371 0.6591 3.77063 -4.26043 -0 -0 -1.33575 -0.8711 0 0 0 0 0 -0.03419 0.0469 0 2.00013 -0.07477 0 1.6906 0.035 1.21086 -2.30817
THR_9 -7.881 0.70129 5.39598 -0.20691 0.13002 0.07514 3.19532 -3.19897 -0.0196 -0.12317 -2.21254 -0.14808 0 0 -0.54593 0 0 -0.00603 0.01428 0.08716 0 0.02173 2.28129 -1.0874 -0.13791 1.10836 -2.55696
ARG_10 -5.52284 0.20403 5.22944 -0.4568 0.09032 0.24196 1.61458 -2.42448 -0.00626 -0.02996 -1.04532 0.32221 0 0 0 0 0 -0.01679 0.36953 2.03407 0 -0.09346 0 -1.2888 -0.00784 0.43642 -0.34998
MET_11 -4.063 0.24887 3.33451 -0.5075 0.18241 0.09433 1.24746 -1.67524 -0.00937 -0.05857 -0.58577 -0.15548 0 0 0 0 0 0.00389 0.02521 2.43452 0 0.10163 0 0.60916 0.04979 0.63257 1.90942
THR_12 -4.9292 0.6972 4.25329 -0.13199 0.02789 0.04515 2.40001 -2.24167 -0.02431 -0.25478 -1.68945 0.08822 0 0 0 0 0 -0.00181 5e-05 1.50157 0 -0.03068 2.33122 -1.0874 -0.09697 0.68446 1.54078
LEU_13 -2.49051 0.31193 2.1753 -0.5196 0.21164 0.1501 0.91061 -1.14293 -0 -0 -1.06659 0.11158 0 0 -0.9291 0 0 -0.02017 0.02111 0.49447 0 0.03983 0 0.18072 0.09233 0.74918 -0.72011
THR_14 -6.4823 0.80709 3.75228 -0.12031 0.11064 0.08035 2.62434 -2.41262 -0.01551 -0.13439 -3.57498 -0.77357 0 0 -1.00069 0 0 -0.03087 0.0754 0.03776 0 -0.45981 2.73793 -1.0874 0.15315 0.74312 -4.97039
ARG_15 -4.92792 0.26172 4.32773 -0.86685 0.17884 0.60857 2.46302 -2.22101 -0 -0 -2.50508 -0.03952 0 0 -0.45477 0 0 0.0001 0.0028 1.96124 0 -0.1611 0 -1.2888 -0.20623 0.54794 -2.31931
ALA_16 -3.81114 0.77015 0.82669 -0.02379 0 0 0.51014 -1.13058 -0 -0 -0.60954 -0.36967 0 0 0 0 0 0.0226 0 0 0 -0.54339 0 1.8394 -0.12134 0.60139 -2.03907
HIS_D_17 -3.76665 0.13865 3.53652 -0.39416 0.01022 0.46524 2.05491 -1.71968 -0.00222 -0.00683 -2.01652 -0.22914 0 0 0 0 0 0.01754 0.00844 0 1.79087 -0.23261 0 -0.45461 -0.14587 0.47836 -0.46753
TYR_18 -3.14028 0.22252 1.39224 -0.72037 0.03119 0.1192 0.35468 -1.01974 -0 -0 -0.46227 -0.45528 0 0 0 0 0 0.07858 0.06529 0 2.5212 -0.00775 0.00032 1.2797 -0.13414 0.2625 0.3876
LYS_19 -4.97649 0.25788 5.22274 -0.28524 0.04025 0.12885 2.31173 -2.28933 -0.00222 -0.00682 -2.64667 -0.07781 0 0 0 0 0 -0.00719 0.02064 1.91019 0 0.04844 0 -1.5107 0.05986 0.45575 -1.34614
ILE_20 -2.66297 0.40989 3.10461 -0.5364 0.42633 0.10651 0.90004 -1.36872 -0 -0 -0.31282 0.03947 0 0 0 0 0 -0.09503 0.01301 0.98353 0 0.50681 0 0.73287 0.29984 0.49988 3.04687
ASP_21 -2.78512 0.25661 2.90163 -0.12133 0.02823 0.38769 0.61033 -1.29813 -0 -0 -0.51545 -0.58819 0 0 -0.53528 0 0 0.08586 0.01759 0 2.07666 0.04041 0 -2.3716 0.32771 0.48304 -0.99933
GLY_22 -2.89092 0.21889 2.75245 -5e-05 0 0 1.36139 -1.50098 -0.01225 -0.1307 -0.86898 -0.39064 0 0 0 0 0 -0.1229 0 0 0 -1.23509 0 0.83697 -0.06695 0.38994 -1.65981
GLN_23 -6.28703 0.27648 5.31657 -0.62901 0.1284 0.68511 2.51779 -2.75987 -0.00611 -0.0243 -2.92616 -0.56916 0 0 -0.53528 0 0 0.08123 0.08108 0 2.13469 -0.08626 0 -0.18838 -0.29024 0.37006 -2.71042
LEU_24 -7.74742 1.20255 1.77159 -0.50309 0.27276 0.10484 1.54043 -1.85062 -0 -0 -0.40892 0.0395 0 0 0 0 0 0.04779 0.09554 0.70766 0 -0.15568 0 0.18072 -0.19271 0.57887 -4.31618
CYS_25 -4.91368 0.43322 3.90184 -0.08775 0.00497 0.05731 2.01495 -1.92999 -0.01217 -0.04218 -2.31246 -0.58245 0 0 0 0 0 -0.0196 0.01048 0.25497 0 -0.07612 0 3.6196 0.52907 0.4514 1.3014
LEU_26 -8.19215 1.14306 1.34033 -0.56471 0.11056 0.13502 1.17949 -1.8084 -0.0083 -0.02556 -1.84793 0.21974 0 0 -0.57712 0 0 -0.04785 0.36836 0.58808 0 -0.36914 0 0.18072 0.58541 0.5762 -7.0142
HIS_D_27 -5.60618 0.41816 4.30167 -0.42155 0.01687 0.49247 2.0997 -2.23447 -0.00606 -0.01789 -2.50902 -0.29114 0 0 0 0 0 -0.02311 0.03265 0 2.3493 0.07426 0 -0.45461 0.05688 0.57135 -1.15072
TRP_28 -9.28009 1.01131 1.91893 -1.35752 0.12482 0.34407 0.46435 -1.78276 -0.01711 -0.14595 0.16181 -0.89414 0 0 0 0 0 0.01458 0.40525 0 3.14684 -0.08725 0 1.6906 0.15864 0.2873 -3.83632
ARG_29 -4.05741 0.62546 3.40819 -0.62975 0.09101 0.44363 1.26875 -1.73144 -0.00037 -0.01151 -0.97449 0.09267 0 0 -0.9291 0 0 0.09886 0.10749 2.28435 0 -0.17946 0 -1.2888 0.12783 0.98954 -0.26457
PRO_30 -3.43693 0.5941 0.55806 -0.21072 0.01562 0.15661 0.18847 -0.43622 -0 -0 -0.23126 -0.04377 0 0 0 0 0 0.02555 0.0086 0.34273 0 -0.83216 0 -2.4119 -0.08925 1.14062 -4.66185
ASN_31 -4.16119 0.29456 4.66361 -0.33967 0.04141 0.60532 2.43672 -2.23818 -0.03607 -0.25567 -1.86118 -0.53582 0 0 -1.93273 0 0 0.1131 0.03086 0 2.50094 0.44573 0 -0.93687 0.11117 0.49648 -0.55748
SER_32 -1.34232 0.07352 1.63324 -0.03022 0.00152 0.04897 0.56049 -0.74474 -0 -0 0.53336 -0.97131 0 0 0 0 0 -0.1075 0.00722 0.15122 0 -0.33022 0.60779 -0.77834 -0.00863 0.36907 -0.32689
GLU_33 -2.15223 0.23112 2.50465 -0.24123 0.05274 0.40438 0.97242 -1.15079 -0.00925 -0.10303 -0.51367 -0.57406 0 0 -0.96652 0 0 -0.03539 0.00622 0 2.93745 -0.01449 0 -2.7348 -0.48331 0.27501 -1.59476
ASN_34 -4.77652 0.39943 4.15584 -0.18618 0.05832 0.2457 1.70966 -2.16377 -0.05515 -0.28659 -1.2304 -0.37588 0 0 -0.96622 0 0 0.11103 0.00228 0 3.50375 0.06082 0 -0.93687 -0.19861 0.37648 -0.55288
LEU_35 -3.07596 0.22911 3.28637 -0.4783 0.1911 0.10061 1.26782 -1.56219 -0.03464 -0.18497 -0.72358 0.15832 0 0 0 0 0 0.02981 0.03275 0.55427 0 -0.36716 0 0.18072 -0.11808 0.57229 0.0583
ARG_36 -4.22201 0.36603 4.49468 -1.59811 0.36122 1.61948 2.28216 -2.07832 -0.01732 -0.10978 -2.06032 -1.42099 0 0 0 -1.19045 0 -0.06552 0.05144 3.04908 0 -0.18627 0 -1.2888 -0.32156 0.52571 -1.80965
GLY_37 -2.3713 0.20287 2.74273 -4e-05 0 0 1.11196 -1.34894 -0 -0 -0.1186 -0.41931 0 0 0 0 0 -0.1363 0 0 0 0.42297 0 0.83697 -0.07671 0.36618 1.21248
ASN_38 -4.93857 0.44809 4.60373 -0.18718 0.02486 0.29414 2.2112 -2.37884 -0.00668 -0.06254 -1.34345 -0.3911 0 0 0 0 0 -0.03988 0.01857 0 1.7973 -0.22238 0 -0.93687 -0.22336 0.25323 -1.07974
LEU_39 -8.40033 1.18073 5.01721 -0.49559 0.2778 0.11777 2.96171 -2.96531 -0.01732 -0.10978 -1.71847 0.13727 0 0 0 0 0 0.09503 0.04148 0.26728 0 -0.278 0 0.18072 -0.38087 0.5702 -3.51847
GLN_40 -5.9487 0.37023 6.30862 -0.73281 0.14543 0.73966 3.07633 -2.9561 -0.02009 -0.10316 -2.36501 -0.85066 0 0 0 -1.19045 0 -0.02014 0.14326 0 3.29511 -0.21935 0 -0.18838 -0.24488 0.63993 -0.12117
ILE_41 -6.18521 0.52212 4.73578 -0.50075 0.38529 0.10059 2.30068 -2.62482 -0.01421 -0.15257 -1.34957 0.05819 0 0 0 0 0 -0.06052 0.0006 0.49252 0 -0.49512 0 0.73287 -0.10974 0.42096 -1.7429
TRP_42 -9.16208 0.94801 4.95819 -0.92598 0.21513 0.40579 2.7919 -3.15143 -0 -0 -1.50897 -0.38699 0 0 0 0 0 0.05117 0.30683 0 2.35497 0.08881 0 1.6906 -0.08488 0.4632 -0.94573
TRP_43 -7.57335 0.47655 6.53782 -1.31292 0.09056 0.47596 2.83146 -3.36723 -0.01927 -0.05823 -2.08767 -0.31872 0 0 0 0 0 0.07699 0.01389 0 1.69239 -0.26579 0 1.6906 -0.17376 0.45728 -0.83344
GLN_44 -7.78969 0.62622 6.30497 -0.27043 0.0546 0.20537 2.86408 -3.29216 -0.0343 -0.25573 -2.22344 -0.47272 0 0 0 0 0 0.00081 0.09892 0 2.6886 -0.07296 0 -0.18838 -0.13104 0.37325 -1.51402
LEU_45 -9.75158 1.13187 4.88111 -0.4169 0.0717 0.09179 3.19542 -3.32137 -0.00567 -0.04368 -2.32226 0.1729 0 0 0 0 0 0.06631 0.13173 0.32161 0 -0.28154 0 0.18072 -0.28294 0.63551 -5.54528
LYS_46 -8.92492 1.06916 8.55114 -0.76961 0.29105 0.48862 3.69689 -3.76148 -0.01927 -0.05823 -3.30783 0.20345 0 0 0 -0.70725 0 -0.01386 0.02859 3.18935 0 0.05667 0 -1.5107 -0.1611 0.81795 -0.84137
ASN_47 -6.29386 0.25398 7.2339 -0.16961 0.01923 0.24655 3.2734 -3.41828 -0 -0 -2.96355 -0.31691 0 0 0 -0.70725 0 -0.04384 0.00011 0 1.44118 0.46166 0 -0.93687 0.09668 0.48616 -1.33733
TRP_48 -7.72692 0.53972 4.99714 -0.73592 0.1617 0.41897 2.68142 -2.99714 -0.01014 -0.10218 -2.42415 -0.36561 0 0 0 0 0 -0.0401 0.07035 0 2.83325 -0.02566 0 1.6906 -0.01217 0.30957 -0.73727
LEU_49 -9.9353 1.16656 3.83496 -0.69466 0.19757 0.28154 2.64202 -3.0314 -0 -0 -2.34689 0.11303 0 0 0 0 0 -0.01734 0.01652 0.75079 0 -0.18936 0 0.18072 -0.04136 0.64033 -6.43225
GLN_50 -8.28422 0.45251 7.22696 -0.35568 0.07054 0.2435 3.32113 -3.52833 -0.00567 -0.04368 -3.33494 -0.10899 0 0 -0.57712 0 0 -0.05623 0.02104 0 4.42979 -0.25689 0 -0.18838 -0.15931 0.82277 -0.31119
ASN_51 -5.72743 0.38052 6.21639 -0.17777 0.03047 0.26433 2.56718 -3.02197 -0 -0 -2.18765 -0.2707 0 0 0 0 0 0.02198 0.01223 0 1.52286 0.39879 0 -0.93687 -0.06445 0.44894 -0.52315
GLN_52 -6.55253 0.42714 6.3131 -0.60945 0.06261 0.61402 2.80555 -3.07105 -0.04084 -0.37943 -3.12847 -0.3439 0 0 0 0 0 0.02498 0.27147 0 3.08477 -0.14879 0 -0.18838 0.01073 0.18921 -0.65924
LEU_53 -11.0401 1.37718 4.85113 -0.48636 0.15152 0.11179 3.0306 -3.53407 -0 -0 -2.48753 0.22584 0 0 0 0 0 0.00518 0.13572 0.33965 0 -0.28534 0 0.18072 -0.2975 0.57478 -7.14676
ILE_54 -7.45396 0.73515 5.23276 -0.48644 0.35801 0.09523 2.96307 -2.98578 -0.01225 -0.1307 -1.72015 0.09297 0 0 0 0 0 -0.03576 0.04101 0.47624 0 -0.45683 0 0.73287 -0.09683 0.71789 -1.93349
GLN_55 -3.82583 0.18595 4.04348 -0.27605 0.05341 0.22066 1.55035 -1.91844 -0.01272 -0.14703 -0.99176 -0.46143 0 0 0 0 0 -0.06384 0.06371 0 2.8032 -0.20094 0 -0.18838 -0.11338 0.3658 1.08676
GLN_56 -5.27868 0.28027 4.30821 -0.30585 0.06682 0.28876 1.63096 -2.1718 -0.00011 -0.00128 -1.34877 -0.63275 0 0 0 0 0 -0.07688 0.04927 0 2.88235 -0.21492 0 -0.18838 -0.49531 0.37622 -0.83187
GLY_57 -1.84507 0.07701 2.34799 -4e-05 0 0 0.99167 -1.16798 -0 -0 -1.14336 -0.39358 0 0 0 0 0 -0.13597 0 0 0 -1.14829 0 0.83697 -0.71253 0.36193 -1.93123
LEU_58 -5.38289 0.46262 2.91371 -0.47174 0.23998 0.08792 1.59695 -1.80166 -0 -0 -1.37209 0.17315 0 0 0 0 0 0.00927 0.02028 0.48752 0 -0.36385 0 0.18072 -0.5337 0.29002 -3.46379
SER_59 -2.18466 0.08499 1.24818 -0.02688 0 0.06256 0.25538 -0.83807 -0.00303 -0.00842 -0.40314 -0.51804 0 0 0 0 0 0.02974 0.01588 0.22231 0 -0.38414 0.6004 -0.77834 -0.41069 0.22579 -2.81018
LEU_60 -6.63324 1.31299 -0.54494 -0.61712 0.15507 0.17061 0.24787 -1.1668 -0 -0 0.58121 0.22691 0 0 0 0 0 -0.06565 0.18759 0.6006 0 -0.34918 0 0.18072 -0.25176 0.54059 -5.42453
MET_61 -3.65594 0.30753 1.81557 -0.37891 0.11554 0.13862 0.9502 -1.26569 -0.00925 -0.07245 -0.61813 -0.04897 0 0 0 0 0 -0.00051 0.06766 1.67961 0 -0.03012 0 0.60916 -0.10921 0.65917 0.15389
ILE:CtermProteinFull_62 -5.23513 0.58941 1.291 -0.68814 0.66045 0.26449 0.56471 -1.4672 -0.02586 -0.15313 -0.46878 -0.83608 0 0 0 0 0 0 0.05441 1.3144 0 0 0 0.73287 -0.12221 0.76838 -2.75641
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700972 DOMAINID 691292 MODEL 3 R4L-Q5L_AB2
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 23.191
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.048195
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -86.050
REMARK    SCORE    fa_intra_rep:           0.681
REMARK    SCORE     lk_ball_wtd:         -12.119
REMARK    SCORE          fa_sol:         187.452
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          30.721
REMARK    SCORE     rama_prepro:           6.481
REMARK    SCORE     hbond_sr_bb:         -29.542
REMARK    SCORE        hbond_sc:          -5.295
REMARK    SCORE           omega:           0.572
REMARK    SCORE          fa_rep:          31.661
REMARK    SCORE          fa_atr:        -342.643
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:          -7.783
REMARK    SCORE             ref:          30.509
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -10.357
REMARK    SCORE fa_intra_sol_xover4:          14.017
REMARK    SCORE          fa_dun:          91.084
REMARK    SCORE           score:        -108.959
REMARK    SCORE     hbond_lr_bb:          -8.349
REMARK    SCORE     total_score:        -108.959
ATOM      1  N   MET A   1       0.760  -1.386  -1.088  1.00  7.020          N  
ATOM      2  CA  MET A   1       2.160  -1.115  -0.770  1.00  6.420          C  
ATOM      3  C   MET A   1       2.358   0.390  -0.509  1.00  5.630          C  
ATOM      4  O   MET A   1       1.451   1.176  -0.796  1.00  5.640          O  
ATOM      5  CB  MET A   1       3.064  -1.581  -1.928  1.00  9.230          C  
ATOM      6  CG  MET A   1       3.090  -3.074  -2.197  1.00  9.230          C  
ATOM      7  SD  MET A   1       4.385  -3.520  -3.393  1.00  9.230          S  
ATOM      8  CE  MET A   1       3.718  -2.941  -4.938  1.00  9.230          C  
ATOM      9 1H   MET A   1       0.698  -2.046  -1.849  1.00  8.420          H  
ATOM     10 2H   MET A   1       0.305  -1.769  -0.271  1.00  8.420          H  
ATOM     11 3H   MET A   1       0.302  -0.525  -1.351  1.00  8.420          H  
ATOM     12  HA  MET A   1       2.402  -1.677   0.125  1.00  7.700          H  
ATOM     13 1HB  MET A   1       2.719  -1.098  -2.836  1.00 11.070          H  
ATOM     14 2HB  MET A   1       4.075  -1.273  -1.795  1.00 11.070          H  
ATOM     15 1HG  MET A   1       3.261  -3.618  -1.275  1.00 11.070          H  
ATOM     16 2HG  MET A   1       2.134  -3.396  -2.601  1.00 11.070          H  
ATOM     17 1HE  MET A   1       4.416  -3.144  -5.736  1.00 11.070          H  
ATOM     18 2HE  MET A   1       2.775  -3.448  -5.143  1.00 11.070          H  
ATOM     19 3HE  MET A   1       3.549  -1.870  -4.887  1.00 11.070          H  
ATOM     20  N   PRO A   2       3.497   0.816   0.075  1.00  5.260          N  
ATOM     21  CA  PRO A   2       3.886   2.200   0.293  1.00  4.800          C  
ATOM     22  C   PRO A   2       3.968   2.986  -1.007  1.00  4.240          C  
ATOM     23  O   PRO A   2       4.211   2.421  -2.078  1.00  4.280          O  
ATOM     24  CB  PRO A   2       5.269   2.067   0.926  1.00  7.200          C  
ATOM     25  CG  PRO A   2       5.263   0.726   1.598  1.00  7.200          C  
ATOM     26  CD  PRO A   2       4.411  -0.158   0.741  1.00  7.200          C  
ATOM     27  HA  PRO A   2       3.177   2.672   0.992  1.00  5.760          H  
ATOM     28 1HB  PRO A   2       6.018   2.134   0.141  1.00  8.640          H  
ATOM     29 2HB  PRO A   2       5.460   2.901   1.600  1.00  8.640          H  
ATOM     30 1HG  PRO A   2       6.294   0.351   1.707  1.00  8.640          H  
ATOM     31 2HG  PRO A   2       4.866   0.827   2.612  1.00  8.640          H  
ATOM     32 1HD  PRO A   2       5.037  -0.708   0.050  1.00  8.640          H  
ATOM     33 2HD  PRO A   2       3.858  -0.809   1.423  1.00  8.640          H  
ATOM     34  N   ARG A   3       3.774   4.300  -0.910  1.00  4.100          N  
ATOM     35  CA  ARG A   3       3.869   5.167  -2.073  1.00  4.030          C  
ATOM     36  C   ARG A   3       4.947   6.215  -1.856  1.00  3.560          C  
ATOM     37  O   ARG A   3       4.691   7.417  -1.868  1.00  3.660          O  
ATOM     38  CB  ARG A   3       2.535   5.856  -2.341  1.00  5.670          C  
ATOM     39  CG  ARG A   3       1.403   4.931  -2.768  1.00  5.670          C  
ATOM     40  CD  ARG A   3       0.119   5.679  -2.964  1.00  5.670          C  
ATOM     41  NE  ARG A   3       0.179   6.645  -4.085  1.00  5.670          N  
ATOM     42  CZ  ARG A   3      -0.041   6.364  -5.397  1.00  5.670          C  
ATOM     43  NH1 ARG A   3      -0.333   5.139  -5.789  1.00  5.670          N  
ATOM     44  NH2 ARG A   3       0.033   7.338  -6.292  1.00  5.670          N  
ATOM     45  H   ARG A   3       3.565   4.711  -0.008  1.00  4.920          H  
ATOM     46  HA  ARG A   3       4.130   4.559  -2.933  1.00  4.840          H  
ATOM     47 1HB  ARG A   3       2.209   6.354  -1.431  1.00  6.800          H  
ATOM     48 2HB  ARG A   3       2.652   6.624  -3.095  1.00  6.800          H  
ATOM     49 1HG  ARG A   3       1.672   4.443  -3.703  1.00  6.800          H  
ATOM     50 2HG  ARG A   3       1.245   4.171  -2.000  1.00  6.800          H  
ATOM     51 1HD  ARG A   3      -0.688   4.976  -3.150  1.00  6.800          H  
ATOM     52 2HD  ARG A   3      -0.102   6.237  -2.054  1.00  6.800          H  
ATOM     53  HE  ARG A   3       0.393   7.607  -3.849  1.00  6.800          H  
ATOM     54 1HH1 ARG A   3      -0.396   4.391  -5.118  1.00  6.800          H  
ATOM     55 2HH1 ARG A   3      -0.492   4.949  -6.769  1.00  6.800          H  
ATOM     56 1HH2 ARG A   3       0.257   8.278  -6.000  1.00  6.800          H  
ATOM     57 2HH2 ARG A   3      -0.136   7.144  -7.268  1.00  6.800          H  
ATOM     58  N   LEU A   4       6.174   5.729  -1.700  1.00  3.480          N  
ATOM     59  CA  LEU A   4       7.334   6.574  -1.440  1.00  3.510          C  
ATOM     60  C   LEU A   4       7.868   7.088  -2.766  1.00  3.250          C  
ATOM     61  O   LEU A   4       8.227   8.258  -2.894  1.00  3.280          O  
ATOM     62  CB  LEU A   4       8.396   5.779  -0.664  1.00  4.900          C  
ATOM     63  CG  LEU A   4       9.698   6.516  -0.198  1.00  4.900          C  
ATOM     64  CD1 LEU A   4       9.390   7.656   0.721  1.00  4.900          C  
ATOM     65  CD2 LEU A   4      10.577   5.498   0.513  1.00  4.900          C  
ATOM     66  H   LEU A   4       6.278   4.722  -1.735  1.00  4.180          H  
ATOM     67  HA  LEU A   4       7.010   7.424  -0.841  1.00  4.210          H  
ATOM     68 1HB  LEU A   4       7.923   5.374   0.230  1.00  5.880          H  
ATOM     69 2HB  LEU A   4       8.709   4.943  -1.286  1.00  5.880          H  
ATOM     70  HG  LEU A   4      10.214   6.936  -1.050  1.00  5.880          H  
ATOM     71 1HD1 LEU A   4      10.326   8.125   1.024  1.00  5.880          H  
ATOM     72 2HD1 LEU A   4       8.774   8.391   0.210  1.00  5.880          H  
ATOM     73 3HD1 LEU A   4       8.868   7.294   1.605  1.00  5.880          H  
ATOM     74 1HD2 LEU A   4      11.496   5.968   0.843  1.00  5.880          H  
ATOM     75 2HD2 LEU A   4      10.053   5.093   1.378  1.00  5.880          H  
ATOM     76 3HD2 LEU A   4      10.806   4.695  -0.171  1.00  5.880          H  
ATOM     77  N   LEU A   5       7.842   6.202  -3.762  1.00  3.560          N  
ATOM     78  CA  LEU A   5       8.315   6.399  -5.140  1.00  3.810          C  
ATOM     79  C   LEU A   5       7.500   7.445  -5.879  1.00  3.290          C  
ATOM     80  O   LEU A   5       7.881   7.919  -6.943  1.00  3.520          O  
ATOM     81  CB  LEU A   5       8.329   5.060  -5.898  1.00  5.230          C  
ATOM     82  CG  LEU A   5       6.954   4.383  -6.334  1.00  5.230          C  
ATOM     83  CD1 LEU A   5       7.270   3.220  -7.282  1.00  5.230          C  
ATOM     84  CD2 LEU A   5       6.157   3.858  -5.109  1.00  5.230          C  
ATOM     85  H   LEU A   5       7.472   5.296  -3.526  1.00  4.270          H  
ATOM     86  HA  LEU A   5       9.336   6.765  -5.106  1.00  4.570          H  
ATOM     87 1HB  LEU A   5       8.907   5.215  -6.812  1.00  6.280          H  
ATOM     88 2HB  LEU A   5       8.868   4.364  -5.305  1.00  6.280          H  
ATOM     89  HG  LEU A   5       6.346   5.108  -6.884  1.00  6.280          H  
ATOM     90 1HD1 LEU A   5       6.340   2.756  -7.611  1.00  6.280          H  
ATOM     91 2HD1 LEU A   5       7.813   3.597  -8.147  1.00  6.280          H  
ATOM     92 3HD1 LEU A   5       7.879   2.474  -6.770  1.00  6.280          H  
ATOM     93 1HD2 LEU A   5       5.238   3.390  -5.459  1.00  6.280          H  
ATOM     94 2HD2 LEU A   5       6.732   3.122  -4.561  1.00  6.280          H  
ATOM     95 3HD2 LEU A   5       5.900   4.662  -4.465  1.00  6.280          H  
ATOM     96  N   TRP A   6       6.326   7.750  -5.355  1.00  3.050          N  
ATOM     97  CA  TRP A   6       5.460   8.735  -5.965  1.00  3.180          C  
ATOM     98  C   TRP A   6       5.860  10.155  -5.559  1.00  3.010          C  
ATOM     99  O   TRP A   6       5.376  11.133  -6.132  1.00  3.470          O  
ATOM    100  CB  TRP A   6       4.020   8.403  -5.629  1.00  4.400          C  
ATOM    101  CG  TRP A   6       3.609   7.170  -6.350  1.00  4.400          C  
ATOM    102  CD1 TRP A   6       3.505   5.926  -5.848  1.00  4.400          C  
ATOM    103  CD2 TRP A   6       3.261   7.066  -7.737  1.00  4.400          C  
ATOM    104  NE1 TRP A   6       3.119   5.053  -6.814  1.00  4.400          N  
ATOM    105  CE2 TRP A   6       2.966   5.729  -7.978  1.00  4.400          C  
ATOM    106  CE3 TRP A   6       3.181   7.986  -8.782  1.00  4.400          C  
ATOM    107  CZ2 TRP A   6       2.594   5.276  -9.223  1.00  4.400          C  
ATOM    108  CZ3 TRP A   6       2.807   7.536 -10.035  1.00  4.400          C  
ATOM    109  CH2 TRP A   6       2.521   6.214 -10.250  1.00  4.400          C  
ATOM    110  H   TRP A   6       6.057   7.306  -4.488  1.00  3.660          H  
ATOM    111  HA  TRP A   6       5.569   8.656  -7.045  1.00  3.820          H  
ATOM    112 1HB  TRP A   6       3.919   8.241  -4.554  1.00  5.280          H  
ATOM    113 2HB  TRP A   6       3.366   9.223  -5.913  1.00  5.280          H  
ATOM    114  HD1 TRP A   6       3.707   5.659  -4.847  1.00  5.280          H  
ATOM    115  HE1 TRP A   6       2.977   4.061  -6.690  1.00  5.280          H  
ATOM    116  HE3 TRP A   6       3.411   9.038  -8.615  1.00  5.280          H  
ATOM    117  HZ2 TRP A   6       2.363   4.228  -9.415  1.00  5.280          H  
ATOM    118  HZ3 TRP A   6       2.748   8.259 -10.848  1.00  5.280          H  
ATOM    119  HH2 TRP A   6       2.231   5.890 -11.249  1.00  5.280          H  
ATOM    120  N   ARG A   7       6.744  10.262  -4.562  1.00  2.920          N  
ATOM    121  CA  ARG A   7       7.290  11.531  -4.104  1.00  3.460          C  
ATOM    122  C   ARG A   7       8.737  11.535  -4.581  1.00  3.450          C  
ATOM    123  O   ARG A   7       9.208  12.461  -5.250  1.00  4.070          O  
ATOM    124  CB  ARG A   7       7.222  11.659  -2.586  1.00  4.630          C  
ATOM    125  CG  ARG A   7       7.690  13.007  -2.017  1.00  4.630          C  
ATOM    126  CD  ARG A   7       7.643  13.027  -0.521  1.00  4.630          C  
ATOM    127  NE  ARG A   7       8.632  12.117   0.051  1.00  4.630          N  
ATOM    128  CZ  ARG A   7       8.638  11.617   1.309  1.00  4.630          C  
ATOM    129  NH1 ARG A   7       7.697  11.922   2.181  1.00  4.630          N  
ATOM    130  NH2 ARG A   7       9.615  10.807   1.640  1.00  4.630          N  
ATOM    131  H   ARG A   7       7.096   9.416  -4.122  1.00  3.500          H  
ATOM    132  HA  ARG A   7       6.752  12.357  -4.568  1.00  4.150          H  
ATOM    133 1HB  ARG A   7       6.196  11.502  -2.259  1.00  5.550          H  
ATOM    134 2HB  ARG A   7       7.828  10.874  -2.130  1.00  5.550          H  
ATOM    135 1HG  ARG A   7       8.718  13.193  -2.325  1.00  5.550          H  
ATOM    136 2HG  ARG A   7       7.049  13.804  -2.395  1.00  5.550          H  
ATOM    137 1HD  ARG A   7       7.855  14.035  -0.163  1.00  5.550          H  
ATOM    138 2HD  ARG A   7       6.653  12.719  -0.191  1.00  5.550          H  
ATOM    139  HE  ARG A   7       9.397  11.830  -0.554  1.00  5.550          H  
ATOM    140 1HH1 ARG A   7       6.948  12.547   1.926  1.00  5.550          H  
ATOM    141 2HH1 ARG A   7       7.729  11.530   3.113  1.00  5.550          H  
ATOM    142 1HH2 ARG A   7      10.322  10.579   0.950  1.00  5.550          H  
ATOM    143 2HH2 ARG A   7       9.681  10.370   2.565  1.00  5.550          H  
ATOM    144  N   TRP A   8       9.430  10.436  -4.288  1.00  3.160          N  
ATOM    145  CA  TRP A   8      10.805  10.233  -4.691  1.00  3.610          C  
ATOM    146  C   TRP A   8      10.797   9.586  -6.063  1.00  3.410          C  
ATOM    147  O   TRP A   8      11.178   8.432  -6.234  1.00  3.620          O  
ATOM    148  CB  TRP A   8      11.534   9.365  -3.663  1.00  4.870          C  
ATOM    149  CG  TRP A   8      11.800  10.050  -2.352  1.00  4.870          C  
ATOM    150  CD1 TRP A   8      11.514  11.344  -2.021  1.00  4.870          C  
ATOM    151  CD2 TRP A   8      12.438   9.475  -1.188  1.00  4.870          C  
ATOM    152  NE1 TRP A   8      11.933  11.606  -0.744  1.00  4.870          N  
ATOM    153  CE2 TRP A   8      12.502  10.472  -0.223  1.00  4.870          C  
ATOM    154  CE3 TRP A   8      12.961   8.221  -0.897  1.00  4.870          C  
ATOM    155  CZ2 TRP A   8      13.069  10.250   1.014  1.00  4.870          C  
ATOM    156  CZ3 TRP A   8      13.528   8.004   0.344  1.00  4.870          C  
ATOM    157  CH2 TRP A   8      13.582   8.980   1.267  1.00  4.870          C  
ATOM    158  H   TRP A   8       8.982   9.698  -3.749  1.00  3.790          H  
ATOM    159  HA  TRP A   8      11.306  11.196  -4.771  1.00  4.330          H  
ATOM    160 1HB  TRP A   8      10.919   8.500  -3.448  1.00  5.850          H  
ATOM    161 2HB  TRP A   8      12.478   9.012  -4.071  1.00  5.850          H  
ATOM    162  HD1 TRP A   8      11.035  12.073  -2.671  1.00  5.850          H  
ATOM    163  HE1 TRP A   8      11.850  12.499  -0.268  1.00  5.850          H  
ATOM    164  HE3 TRP A   8      12.924   7.439  -1.626  1.00  5.850          H  
ATOM    165  HZ2 TRP A   8      13.124  11.031   1.771  1.00  5.850          H  
ATOM    166  HZ3 TRP A   8      13.931   7.041   0.565  1.00  5.850          H  
ATOM    167  HH2 TRP A   8      14.042   8.764   2.227  1.00  5.850          H  
ATOM    168  N   THR A   9      10.416  10.382  -7.052  1.00  3.480          N  
ATOM    169  CA  THR A   9      10.162   9.927  -8.420  1.00  3.630          C  
ATOM    170  C   THR A   9      11.415   9.538  -9.196  1.00  3.400          C  
ATOM    171  O   THR A   9      11.338   8.955 -10.279  1.00  3.720          O  
ATOM    172  CB  THR A   9       9.375  11.001  -9.184  1.00  5.020          C  
ATOM    173  OG1 THR A   9      10.141  12.220  -9.212  1.00  5.020          O  
ATOM    174  CG2 THR A   9       8.028  11.242  -8.470  1.00  5.020          C  
ATOM    175  H   THR A   9      10.174  11.344  -6.789  1.00  4.180          H  
ATOM    176  HA  THR A   9       9.532   9.040  -8.363  1.00  4.360          H  
ATOM    177  HB  THR A   9       9.196  10.667 -10.204  1.00  6.030          H  
ATOM    178  HG1 THR A   9       9.696  12.863  -9.774  1.00  6.030          H  
ATOM    179 1HG2 THR A   9       7.460  12.000  -9.004  1.00  6.030          H  
ATOM    180 2HG2 THR A   9       7.459  10.310  -8.450  1.00  6.030          H  
ATOM    181 3HG2 THR A   9       8.192  11.573  -7.457  1.00  6.030          H  
ATOM    182  N   ARG A  10      12.577   9.849  -8.640  1.00  3.430          N  
ATOM    183  CA  ARG A  10      13.849   9.485  -9.249  1.00  3.780          C  
ATOM    184  C   ARG A  10      14.353   8.134  -8.720  1.00  3.290          C  
ATOM    185  O   ARG A  10      15.435   7.680  -9.096  1.00  3.750          O  
ATOM    186  CB  ARG A  10      14.895  10.554  -8.985  1.00  5.150          C  
ATOM    187  CG  ARG A  10      14.603  11.897  -9.632  1.00  5.150          C  
ATOM    188  CD  ARG A  10      15.662  12.890  -9.343  1.00  5.150          C  
ATOM    189  NE  ARG A  10      15.372  14.179  -9.959  1.00  5.150          N  
ATOM    190  CZ  ARG A  10      16.167  15.270  -9.899  1.00  5.150          C  
ATOM    191  NH1 ARG A  10      17.313  15.229  -9.246  1.00  5.150          N  
ATOM    192  NH2 ARG A  10      15.791  16.387 -10.501  1.00  5.150          N  
ATOM    193  H   ARG A  10      12.551  10.345  -7.762  1.00  4.120          H  
ATOM    194  HA  ARG A  10      13.704   9.400 -10.326  1.00  4.540          H  
ATOM    195 1HB  ARG A  10      14.985  10.713  -7.913  1.00  6.180          H  
ATOM    196 2HB  ARG A  10      15.863  10.214  -9.350  1.00  6.180          H  
ATOM    197 1HG  ARG A  10      14.538  11.771 -10.712  1.00  6.180          H  
ATOM    198 2HG  ARG A  10      13.655  12.286  -9.257  1.00  6.180          H  
ATOM    199 1HD  ARG A  10      15.738  13.032  -8.265  1.00  6.180          H  
ATOM    200 2HD  ARG A  10      16.611  12.524  -9.735  1.00  6.180          H  
ATOM    201  HE  ARG A  10      14.502  14.261 -10.472  1.00  6.180          H  
ATOM    202 1HH1 ARG A  10      17.605  14.381  -8.784  1.00  6.180          H  
ATOM    203 2HH1 ARG A  10      17.902  16.049  -9.204  1.00  6.180          H  
ATOM    204 1HH2 ARG A  10      14.913  16.421 -11.002  1.00  6.180          H  
ATOM    205 2HH2 ARG A  10      16.377  17.208 -10.462  1.00  6.180          H  
ATOM    206  N   MET A  11      13.575   7.508  -7.834  1.00  2.770          N  
ATOM    207  CA  MET A  11      13.924   6.249  -7.188  1.00  2.720          C  
ATOM    208  C   MET A  11      13.353   5.003  -7.845  1.00  1.950          C  
ATOM    209  O   MET A  11      12.208   4.976  -8.294  1.00  2.440          O  
ATOM    210  CB  MET A  11      13.428   6.293  -5.757  1.00  3.830          C  
ATOM    211  CG  MET A  11      13.669   5.057  -4.942  1.00  3.830          C  
ATOM    212  SD  MET A  11      13.132   5.242  -3.291  1.00  3.830          S  
ATOM    213  CE  MET A  11      11.399   5.443  -3.453  1.00  3.830          C  
ATOM    214  H   MET A  11      12.683   7.931  -7.561  1.00  3.320          H  
ATOM    215  HA  MET A  11      15.009   6.157  -7.192  1.00  3.260          H  
ATOM    216 1HB  MET A  11      13.851   7.150  -5.242  1.00  4.590          H  
ATOM    217 2HB  MET A  11      12.368   6.429  -5.804  1.00  4.590          H  
ATOM    218 1HG  MET A  11      13.118   4.219  -5.360  1.00  4.590          H  
ATOM    219 2HG  MET A  11      14.728   4.804  -4.936  1.00  4.590          H  
ATOM    220 1HE  MET A  11      10.961   5.489  -2.493  1.00  4.590          H  
ATOM    221 2HE  MET A  11      11.188   6.341  -3.983  1.00  4.590          H  
ATOM    222 3HE  MET A  11      10.996   4.623  -3.987  1.00  4.590          H  
ATOM    223  N   THR A  12      14.145   3.935  -7.831  1.00  1.420          N  
ATOM    224  CA  THR A  12      13.692   2.645  -8.326  1.00  1.450          C  
ATOM    225  C   THR A  12      13.445   1.675  -7.181  1.00  1.330          C  
ATOM    226  O   THR A  12      14.307   1.507  -6.307  1.00  1.390          O  
ATOM    227  CB  THR A  12      14.728   2.022  -9.291  1.00  2.020          C  
ATOM    228  OG1 THR A  12      14.903   2.884 -10.417  1.00  2.020          O  
ATOM    229  CG2 THR A  12      14.265   0.637  -9.773  1.00  2.020          C  
ATOM    230  H   THR A  12      15.082   4.020  -7.462  1.00  1.700          H  
ATOM    231  HA  THR A  12      12.755   2.783  -8.863  1.00  1.740          H  
ATOM    232  HB  THR A  12      15.685   1.915  -8.775  1.00  2.420          H  
ATOM    233  HG1 THR A  12      15.341   3.687 -10.122  1.00  2.420          H  
ATOM    234 1HG2 THR A  12      15.012   0.228 -10.449  1.00  2.420          H  
ATOM    235 2HG2 THR A  12      14.145  -0.043  -8.929  1.00  2.420          H  
ATOM    236 3HG2 THR A  12      13.315   0.733 -10.296  1.00  2.420          H  
ATOM    237  N   LEU A  13      12.248   1.081  -7.187  1.00  1.330          N  
ATOM    238  CA  LEU A  13      11.853   0.069  -6.215  1.00  1.300          C  
ATOM    239  C   LEU A  13      11.395  -1.201  -6.927  1.00  1.370          C  
ATOM    240  O   LEU A  13      10.774  -1.127  -7.992  1.00  1.580          O  
ATOM    241  CB  LEU A  13      10.695   0.546  -5.339  1.00  1.830          C  
ATOM    242  CG  LEU A  13      10.869   1.806  -4.512  1.00  1.830          C  
ATOM    243  CD1 LEU A  13       9.570   2.123  -3.844  1.00  1.830          C  
ATOM    244  CD2 LEU A  13      11.923   1.614  -3.498  1.00  1.830          C  
ATOM    245  H   LEU A  13      11.605   1.327  -7.929  1.00  1.600          H  
ATOM    246  HA  LEU A  13      12.712  -0.196  -5.599  1.00  1.560          H  
ATOM    247 1HB  LEU A  13       9.830   0.700  -5.977  1.00  2.200          H  
ATOM    248 2HB  LEU A  13      10.479  -0.253  -4.664  1.00  2.200          H  
ATOM    249  HG  LEU A  13      11.123   2.633  -5.170  1.00  2.200          H  
ATOM    250 1HD1 LEU A  13       9.645   3.027  -3.261  1.00  2.200          H  
ATOM    251 2HD1 LEU A  13       8.806   2.233  -4.586  1.00  2.200          H  
ATOM    252 3HD1 LEU A  13       9.314   1.342  -3.201  1.00  2.200          H  
ATOM    253 1HD2 LEU A  13      12.025   2.508  -2.905  1.00  2.200          H  
ATOM    254 2HD2 LEU A  13      11.667   0.778  -2.855  1.00  2.200          H  
ATOM    255 3HD2 LEU A  13      12.849   1.416  -4.008  1.00  2.200          H  
ATOM    256  N   THR A  14      11.638  -2.351  -6.306  1.00  1.320          N  
ATOM    257  CA  THR A  14      11.174  -3.640  -6.827  1.00  1.480          C  
ATOM    258  C   THR A  14      10.175  -4.271  -5.874  1.00  1.380          C  
ATOM    259  O   THR A  14      10.420  -4.351  -4.677  1.00  1.350          O  
ATOM    260  CB  THR A  14      12.356  -4.609  -7.057  1.00  2.010          C  
ATOM    261  OG1 THR A  14      13.245  -4.044  -8.018  1.00  2.010          O  
ATOM    262  CG2 THR A  14      11.868  -5.960  -7.560  1.00  2.010          C  
ATOM    263  H   THR A  14      12.187  -2.314  -5.440  1.00  1.580          H  
ATOM    264  HA  THR A  14      10.675  -3.474  -7.782  1.00  1.780          H  
ATOM    265  HB  THR A  14      12.895  -4.745  -6.119  1.00  2.410          H  
ATOM    266  HG1 THR A  14      13.681  -3.268  -7.616  1.00  2.410          H  
ATOM    267 1HG2 THR A  14      12.726  -6.610  -7.717  1.00  2.410          H  
ATOM    268 2HG2 THR A  14      11.203  -6.423  -6.832  1.00  2.410          H  
ATOM    269 3HG2 THR A  14      11.339  -5.827  -8.501  1.00  2.410          H  
ATOM    270  N   ARG A  15       9.021  -4.691  -6.366  1.00  1.490          N  
ATOM    271  CA  ARG A  15       8.055  -5.286  -5.447  1.00  1.470          C  
ATOM    272  C   ARG A  15       8.381  -6.745  -5.149  1.00  1.460          C  
ATOM    273  O   ARG A  15       8.946  -7.446  -5.992  1.00  1.650          O  
ATOM    274  CB  ARG A  15       6.645  -5.181  -5.989  1.00  2.070          C  
ATOM    275  CG  ARG A  15       6.337  -6.009  -7.223  1.00  2.070          C  
ATOM    276  CD  ARG A  15       4.902  -5.898  -7.595  1.00  2.070          C  
ATOM    277  NE  ARG A  15       4.591  -6.636  -8.821  1.00  2.070          N  
ATOM    278  CZ  ARG A  15       4.284  -7.958  -8.893  1.00  2.070          C  
ATOM    279  NH1 ARG A  15       4.255  -8.705  -7.808  1.00  2.070          N  
ATOM    280  NH2 ARG A  15       4.013  -8.501 -10.071  1.00  2.070          N  
ATOM    281  H   ARG A  15       8.832  -4.612  -7.356  1.00  1.790          H  
ATOM    282  HA  ARG A  15       8.083  -4.740  -4.507  1.00  1.760          H  
ATOM    283 1HB  ARG A  15       5.944  -5.479  -5.211  1.00  2.480          H  
ATOM    284 2HB  ARG A  15       6.443  -4.145  -6.232  1.00  2.480          H  
ATOM    285 1HG  ARG A  15       6.937  -5.661  -8.059  1.00  2.480          H  
ATOM    286 2HG  ARG A  15       6.558  -7.059  -7.033  1.00  2.480          H  
ATOM    287 1HD  ARG A  15       4.277  -6.275  -6.785  1.00  2.480          H  
ATOM    288 2HD  ARG A  15       4.665  -4.847  -7.766  1.00  2.480          H  
ATOM    289  HE  ARG A  15       4.596  -6.113  -9.689  1.00  2.480          H  
ATOM    290 1HH1 ARG A  15       4.464  -8.299  -6.908  1.00  2.480          H  
ATOM    291 2HH1 ARG A  15       4.026  -9.687  -7.874  1.00  2.480          H  
ATOM    292 1HH2 ARG A  15       4.035  -7.933 -10.907  1.00  2.480          H  
ATOM    293 2HH2 ARG A  15       3.784  -9.482 -10.135  1.00  2.480          H  
ATOM    294  N   ALA A  16       7.942  -7.222  -3.986  1.00  1.370          N  
ATOM    295  CA  ALA A  16       8.087  -8.626  -3.623  1.00  1.500          C  
ATOM    296  C   ALA A  16       6.970  -9.082  -2.692  1.00  1.330          C  
ATOM    297  O   ALA A  16       6.394  -8.293  -1.933  1.00  1.210          O  
ATOM    298  CB  ALA A  16       9.430  -8.855  -2.965  1.00  2.050          C  
ATOM    299  H   ALA A  16       7.549  -6.564  -3.309  1.00  1.640          H  
ATOM    300  HA  ALA A  16       8.027  -9.220  -4.534  1.00  1.800          H  
ATOM    301 1HB  ALA A  16       9.540  -9.909  -2.716  1.00  2.460          H  
ATOM    302 2HB  ALA A  16      10.215  -8.553  -3.657  1.00  2.460          H  
ATOM    303 3HB  ALA A  16       9.493  -8.258  -2.060  1.00  2.460          H  
ATOM    304  N   HIS A  17       6.687 -10.383  -2.732  1.00  1.460          N  
ATOM    305  CA  HIS A  17       5.665 -10.983  -1.879  1.00  1.400          C  
ATOM    306  C   HIS A  17       6.265 -11.881  -0.819  1.00  1.540          C  
ATOM    307  O   HIS A  17       7.228 -12.608  -1.075  1.00  1.860          O  
ATOM    308  CB  HIS A  17       4.693 -11.826  -2.706  1.00  1.980          C  
ATOM    309  CG  HIS A  17       3.777 -11.068  -3.646  1.00  1.980          C  
ATOM    310  ND1 HIS A  17       2.728 -11.684  -4.292  1.00  1.980          N  
ATOM    311  CD2 HIS A  17       3.754  -9.774  -4.054  1.00  1.980          C  
ATOM    312  CE1 HIS A  17       2.098 -10.805  -5.047  1.00  1.980          C  
ATOM    313  NE2 HIS A  17       2.700  -9.642  -4.930  1.00  1.980          N  
ATOM    314  H   HIS A  17       7.192 -10.978  -3.375  1.00  1.750          H  
ATOM    315  HA  HIS A  17       5.100 -10.205  -1.367  1.00  1.680          H  
ATOM    316 1HB  HIS A  17       5.273 -12.515  -3.317  1.00  2.380          H  
ATOM    317 2HB  HIS A  17       4.104 -12.438  -2.043  1.00  2.380          H  
ATOM    318  HD1 HIS A  17       2.525 -12.666  -4.292  1.00  2.380          H  
ATOM    319  HD2 HIS A  17       4.372  -8.909  -3.829  1.00  2.380          H  
ATOM    320  HE1 HIS A  17       1.233 -11.105  -5.639  1.00  2.380          H  
ATOM    321  N   TYR A  18       5.655 -11.853   0.364  1.00  1.380          N  
ATOM    322  CA  TYR A  18       6.075 -12.665   1.486  1.00  1.590          C  
ATOM    323  C   TYR A  18       4.889 -13.395   2.116  1.00  1.550          C  
ATOM    324  O   TYR A  18       3.804 -12.829   2.296  1.00  1.470          O  
ATOM    325  CB  TYR A  18       6.727 -11.735   2.510  1.00  2.140          C  
ATOM    326  CG  TYR A  18       7.920 -10.977   1.936  1.00  2.140          C  
ATOM    327  CD1 TYR A  18       7.723  -9.770   1.245  1.00  2.140          C  
ATOM    328  CD2 TYR A  18       9.194 -11.474   2.091  1.00  2.140          C  
ATOM    329  CE1 TYR A  18       8.796  -9.097   0.720  1.00  2.140          C  
ATOM    330  CE2 TYR A  18      10.268 -10.783   1.573  1.00  2.140          C  
ATOM    331  CZ  TYR A  18      10.074  -9.605   0.889  1.00  2.140          C  
ATOM    332  OH  TYR A  18      11.166  -8.924   0.399  1.00  2.140          O  
ATOM    333  H   TYR A  18       4.887 -11.197   0.512  1.00  1.660          H  
ATOM    334  HA  TYR A  18       6.793 -13.408   1.139  1.00  1.910          H  
ATOM    335 1HB  TYR A  18       5.991 -11.005   2.859  1.00  2.570          H  
ATOM    336 2HB  TYR A  18       7.060 -12.310   3.373  1.00  2.570          H  
ATOM    337  HD1 TYR A  18       6.719  -9.363   1.118  1.00  2.570          H  
ATOM    338  HD2 TYR A  18       9.356 -12.408   2.628  1.00  2.570          H  
ATOM    339  HE1 TYR A  18       8.638  -8.161   0.184  1.00  2.570          H  
ATOM    340  HE2 TYR A  18      11.276 -11.174   1.704  1.00  2.570          H  
ATOM    341  HH  TYR A  18      11.966  -9.320   0.767  1.00  2.570          H  
ATOM    342  N   LYS A  19       5.091 -14.649   2.500  1.00  1.760          N  
ATOM    343  CA  LYS A  19       4.018 -15.370   3.172  1.00  1.830          C  
ATOM    344  C   LYS A  19       4.331 -15.546   4.638  1.00  2.010          C  
ATOM    345  O   LYS A  19       5.377 -16.095   4.996  1.00  2.420          O  
ATOM    346  CB  LYS A  19       3.767 -16.727   2.519  1.00  2.530          C  
ATOM    347  CG  LYS A  19       2.630 -17.533   3.166  1.00  2.530          C  
ATOM    348  CD  LYS A  19       2.391 -18.851   2.433  1.00  2.530          C  
ATOM    349  CE  LYS A  19       1.301 -19.668   3.121  1.00  2.530          C  
ATOM    350  NZ  LYS A  19       1.032 -20.951   2.419  1.00  2.530          N  
ATOM    351  H   LYS A  19       5.984 -15.094   2.337  1.00  2.110          H  
ATOM    352  HA  LYS A  19       3.097 -14.787   3.106  1.00  2.200          H  
ATOM    353 1HB  LYS A  19       3.521 -16.582   1.468  1.00  3.040          H  
ATOM    354 2HB  LYS A  19       4.675 -17.327   2.567  1.00  3.040          H  
ATOM    355 1HG  LYS A  19       2.880 -17.759   4.209  1.00  3.040          H  
ATOM    356 2HG  LYS A  19       1.712 -16.939   3.162  1.00  3.040          H  
ATOM    357 1HD  LYS A  19       2.093 -18.650   1.404  1.00  3.040          H  
ATOM    358 2HD  LYS A  19       3.313 -19.430   2.422  1.00  3.040          H  
ATOM    359 1HE  LYS A  19       1.619 -19.889   4.136  1.00  3.040          H  
ATOM    360 2HE  LYS A  19       0.382 -19.081   3.160  1.00  3.040          H  
ATOM    361 1HZ  LYS A  19       0.311 -21.455   2.916  1.00  3.040          H  
ATOM    362 2HZ  LYS A  19       0.725 -20.765   1.475  1.00  3.040          H  
ATOM    363 3HZ  LYS A  19       1.875 -21.504   2.398  1.00  3.040          H  
ATOM    364  N   ILE A  20       3.436 -15.054   5.481  1.00  1.880          N  
ATOM    365  CA  ILE A  20       3.606 -15.175   6.914  1.00  2.170          C  
ATOM    366  C   ILE A  20       2.457 -16.022   7.410  1.00  2.060          C  
ATOM    367  O   ILE A  20       1.301 -15.637   7.236  1.00  1.970          O  
ATOM    368  CB  ILE A  20       3.601 -13.794   7.606  1.00  2.920          C  
ATOM    369  CG1 ILE A  20       4.670 -12.842   6.946  1.00  2.920          C  
ATOM    370  CG2 ILE A  20       3.841 -13.953   9.118  1.00  2.920          C  
ATOM    371  CD1 ILE A  20       6.129 -13.305   7.019  1.00  2.920          C  
ATOM    372  H   ILE A  20       2.580 -14.632   5.101  1.00  2.260          H  
ATOM    373  HA  ILE A  20       4.532 -15.699   7.137  1.00  2.600          H  
ATOM    374  HB  ILE A  20       2.627 -13.320   7.459  1.00  3.510          H  
ATOM    375 1HG1 ILE A  20       4.407 -12.710   5.896  1.00  3.510          H  
ATOM    376 2HG1 ILE A  20       4.600 -11.871   7.441  1.00  3.510          H  
ATOM    377 1HG2 ILE A  20       3.820 -12.976   9.594  1.00  3.510          H  
ATOM    378 2HG2 ILE A  20       3.059 -14.577   9.559  1.00  3.510          H  
ATOM    379 3HG2 ILE A  20       4.799 -14.420   9.297  1.00  3.510          H  
ATOM    380 1HD1 ILE A  20       6.763 -12.564   6.536  1.00  3.510          H  
ATOM    381 2HD1 ILE A  20       6.434 -13.414   8.048  1.00  3.510          H  
ATOM    382 3HD1 ILE A  20       6.253 -14.253   6.512  1.00  3.510          H  
ATOM    383  N   ASP A  21       2.745 -17.150   8.039  1.00  2.280          N  
ATOM    384  CA  ASP A  21       1.674 -18.019   8.494  1.00  2.430          C  
ATOM    385  C   ASP A  21       0.646 -18.234   7.364  1.00  2.240          C  
ATOM    386  O   ASP A  21       0.973 -18.832   6.340  1.00  2.430          O  
ATOM    387  CB  ASP A  21       1.041 -17.449   9.765  1.00  3.340          C  
ATOM    388  CG  ASP A  21       2.045 -17.383  10.919  1.00  3.340          C  
ATOM    389  OD1 ASP A  21       2.890 -18.250  11.010  1.00  3.340          O  
ATOM    390  OD2 ASP A  21       1.955 -16.466  11.699  1.00  3.340          O  
ATOM    391  H   ASP A  21       3.710 -17.417   8.190  1.00  2.740          H  
ATOM    392  HA  ASP A  21       2.103 -18.990   8.746  1.00  2.920          H  
ATOM    393 1HB  ASP A  21       0.660 -16.442   9.582  1.00  4.010          H  
ATOM    394 2HB  ASP A  21       0.206 -18.078  10.076  1.00  4.010          H  
ATOM    395  N   GLY A  22      -0.605 -17.799   7.565  1.00  2.140          N  
ATOM    396  CA  GLY A  22      -1.676 -17.982   6.580  1.00  2.190          C  
ATOM    397  C   GLY A  22      -2.029 -16.730   5.751  1.00  1.960          C  
ATOM    398  O   GLY A  22      -3.081 -16.700   5.107  1.00  2.220          O  
ATOM    399  H   GLY A  22      -0.818 -17.306   8.417  1.00  2.570          H  
ATOM    400 1HA  GLY A  22      -1.393 -18.786   5.902  1.00  2.630          H  
ATOM    401 2HA  GLY A  22      -2.569 -18.323   7.100  1.00  2.630          H  
ATOM    402  N   GLN A  23      -1.196 -15.686   5.794  1.00  1.660          N  
ATOM    403  CA  GLN A  23      -1.510 -14.426   5.108  1.00  1.580          C  
ATOM    404  C   GLN A  23      -0.432 -13.910   4.130  1.00  1.430          C  
ATOM    405  O   GLN A  23       0.774 -14.127   4.303  1.00  1.330          O  
ATOM    406  CB  GLN A  23      -1.761 -13.345   6.153  1.00  2.240          C  
ATOM    407  CG  GLN A  23      -2.950 -13.588   7.098  1.00  2.240          C  
ATOM    408  CD  GLN A  23      -3.038 -12.465   8.110  1.00  2.240          C  
ATOM    409  OE1 GLN A  23      -1.967 -12.061   8.594  1.00  2.240          O  
ATOM    410  NE2 GLN A  23      -4.241 -11.956   8.411  1.00  2.240          N  
ATOM    411  H   GLN A  23      -0.331 -15.766   6.335  1.00  1.990          H  
ATOM    412  HA  GLN A  23      -2.423 -14.575   4.535  1.00  1.900          H  
ATOM    413 1HB  GLN A  23      -0.860 -13.220   6.758  1.00  2.690          H  
ATOM    414 2HB  GLN A  23      -1.944 -12.414   5.647  1.00  2.690          H  
ATOM    415 1HG  GLN A  23      -3.872 -13.619   6.518  1.00  2.690          H  
ATOM    416 2HG  GLN A  23      -2.804 -14.527   7.628  1.00  2.690          H  
ATOM    417 1HE2 GLN A  23      -4.337 -11.160   9.070  1.00  2.690          H  
ATOM    418 2HE2 GLN A  23      -5.064 -12.321   7.978  1.00  2.690          H  
ATOM    419  N   LEU A  24      -0.884 -13.158   3.117  1.00  1.570          N  
ATOM    420  CA  LEU A  24       0.023 -12.532   2.150  1.00  1.480          C  
ATOM    421  C   LEU A  24       0.328 -11.069   2.402  1.00  1.420          C  
ATOM    422  O   LEU A  24      -0.564 -10.220   2.382  1.00  1.740          O  
ATOM    423  CB  LEU A  24      -0.561 -12.618   0.727  1.00  2.110          C  
ATOM    424  CG  LEU A  24       0.228 -11.825  -0.402  1.00  2.110          C  
ATOM    425  CD1 LEU A  24       1.614 -12.392  -0.605  1.00  2.110          C  
ATOM    426  CD2 LEU A  24      -0.553 -11.875  -1.701  1.00  2.110          C  
ATOM    427  H   LEU A  24      -1.880 -13.020   3.013  1.00  1.880          H  
ATOM    428  HA  LEU A  24       0.966 -13.078   2.181  1.00  1.780          H  
ATOM    429 1HB  LEU A  24      -0.594 -13.665   0.433  1.00  2.530          H  
ATOM    430 2HB  LEU A  24      -1.580 -12.235   0.749  1.00  2.530          H  
ATOM    431  HG  LEU A  24       0.338 -10.782  -0.104  1.00  2.530          H  
ATOM    432 1HD1 LEU A  24       2.089 -11.800  -1.367  1.00  2.530          H  
ATOM    433 2HD1 LEU A  24       2.200 -12.330   0.305  1.00  2.530          H  
ATOM    434 3HD1 LEU A  24       1.551 -13.431  -0.921  1.00  2.530          H  
ATOM    435 1HD2 LEU A  24      -0.017 -11.309  -2.467  1.00  2.530          H  
ATOM    436 2HD2 LEU A  24      -0.665 -12.911  -2.023  1.00  2.530          H  
ATOM    437 3HD2 LEU A  24      -1.539 -11.435  -1.546  1.00  2.530          H  
ATOM    438  N   CYS A  25       1.608 -10.774   2.574  1.00  1.250          N  
ATOM    439  CA  CYS A  25       2.065  -9.413   2.757  1.00  1.350          C  
ATOM    440  C   CYS A  25       2.933  -9.066   1.551  1.00  1.220          C  
ATOM    441  O   CYS A  25       3.660  -9.915   1.031  1.00  1.100          O  
ATOM    442  CB  CYS A  25       2.858  -9.282   4.055  1.00  1.850          C  
ATOM    443  SG  CYS A  25       1.888  -9.662   5.556  1.00  1.850          S  
ATOM    444  H   CYS A  25       2.303 -11.529   2.554  1.00  1.500          H  
ATOM    445  HA  CYS A  25       1.208  -8.741   2.787  1.00  1.620          H  
ATOM    446 1HB  CYS A  25       3.712  -9.965   4.021  1.00  2.220          H  
ATOM    447 2HB  CYS A  25       3.244  -8.269   4.142  1.00  2.220          H  
ATOM    448  HG  CYS A  25       1.404 -10.820   5.101  1.00  2.220          H  
ATOM    449  N   LEU A  26       2.885  -7.828   1.100  1.00  1.390          N  
ATOM    450  CA  LEU A  26       3.740  -7.426  -0.005  1.00  1.360          C  
ATOM    451  C   LEU A  26       4.287  -6.033   0.197  1.00  1.390          C  
ATOM    452  O   LEU A  26       3.627  -5.179   0.795  1.00  1.610          O  
ATOM    453  CB  LEU A  26       3.010  -7.582  -1.347  1.00  1.920          C  
ATOM    454  CG  LEU A  26       1.720  -6.792  -1.572  1.00  1.920          C  
ATOM    455  CD1 LEU A  26       1.597  -6.475  -3.056  1.00  1.920          C  
ATOM    456  CD2 LEU A  26       0.502  -7.661  -1.133  1.00  1.920          C  
ATOM    457  H   LEU A  26       2.265  -7.151   1.525  1.00  1.670          H  
ATOM    458  HA  LEU A  26       4.598  -8.097  -0.037  1.00  1.630          H  
ATOM    459 1HB  LEU A  26       3.709  -7.289  -2.131  1.00  2.300          H  
ATOM    460 2HB  LEU A  26       2.777  -8.639  -1.482  1.00  2.300          H  
ATOM    461  HG  LEU A  26       1.746  -5.859  -1.011  1.00  2.300          H  
ATOM    462 1HD1 LEU A  26       0.681  -5.915  -3.235  1.00  2.300          H  
ATOM    463 2HD1 LEU A  26       2.449  -5.883  -3.373  1.00  2.300          H  
ATOM    464 3HD1 LEU A  26       1.571  -7.402  -3.626  1.00  2.300          H  
ATOM    465 1HD2 LEU A  26      -0.419  -7.109  -1.314  1.00  2.300          H  
ATOM    466 2HD2 LEU A  26       0.489  -8.586  -1.715  1.00  2.300          H  
ATOM    467 3HD2 LEU A  26       0.553  -7.911  -0.083  1.00  2.300          H  
ATOM    468  N   HIS A  27       5.503  -5.811  -0.286  1.00  1.320          N  
ATOM    469  CA  HIS A  27       6.124  -4.505  -0.156  1.00  1.480          C  
ATOM    470  C   HIS A  27       7.209  -4.260  -1.170  1.00  1.360          C  
ATOM    471  O   HIS A  27       7.543  -5.125  -1.984  1.00  1.320          O  
ATOM    472  CB  HIS A  27       6.693  -4.287   1.242  1.00  2.010          C  
ATOM    473  CG  HIS A  27       7.841  -5.137   1.682  1.00  2.010          C  
ATOM    474  ND1 HIS A  27       9.158  -4.880   1.325  1.00  2.010          N  
ATOM    475  CD2 HIS A  27       7.877  -6.204   2.508  1.00  2.010          C  
ATOM    476  CE1 HIS A  27       9.939  -5.765   1.900  1.00  2.010          C  
ATOM    477  NE2 HIS A  27       9.193  -6.570   2.638  1.00  2.010          N  
ATOM    478  H   HIS A  27       5.975  -6.573  -0.784  1.00  1.580          H  
ATOM    479  HA  HIS A  27       5.372  -3.736  -0.313  1.00  1.780          H  
ATOM    480 1HB  HIS A  27       6.963  -3.241   1.377  1.00  2.410          H  
ATOM    481 2HB  HIS A  27       5.911  -4.508   1.927  1.00  2.410          H  
ATOM    482  HD1 HIS A  27       9.548  -3.993   0.982  1.00  2.410          H  
ATOM    483  HD2 HIS A  27       7.101  -6.749   3.047  1.00  2.410          H  
ATOM    484  HE1 HIS A  27      11.015  -5.734   1.736  1.00  2.410          H  
ATOM    485  N   TRP A  28       7.716  -3.040  -1.153  1.00  1.480          N  
ATOM    486  CA  TRP A  28       8.800  -2.646  -2.020  1.00  1.420          C  
ATOM    487  C   TRP A  28      10.171  -2.922  -1.410  1.00  1.450          C  
ATOM    488  O   TRP A  28      10.371  -2.746  -0.200  1.00  1.660          O  
ATOM    489  CB  TRP A  28       8.756  -1.172  -2.269  1.00  2.010          C  
ATOM    490  CG  TRP A  28       7.602  -0.655  -3.010  1.00  2.010          C  
ATOM    491  CD1 TRP A  28       6.597   0.061  -2.469  1.00  2.010          C  
ATOM    492  CD2 TRP A  28       7.307  -0.768  -4.403  1.00  2.010          C  
ATOM    493  NE1 TRP A  28       5.720   0.427  -3.411  1.00  2.010          N  
ATOM    494  CE2 TRP A  28       6.129  -0.072  -4.615  1.00  2.010          C  
ATOM    495  CE3 TRP A  28       7.940  -1.378  -5.466  1.00  2.010          C  
ATOM    496  CZ2 TRP A  28       5.567   0.042  -5.864  1.00  2.010          C  
ATOM    497  CZ3 TRP A  28       7.389  -1.275  -6.718  1.00  2.010          C  
ATOM    498  CH2 TRP A  28       6.229  -0.582  -6.917  1.00  2.010          C  
ATOM    499  H   TRP A  28       7.358  -2.370  -0.488  1.00  1.780          H  
ATOM    500  HA  TRP A  28       8.721  -3.188  -2.959  1.00  1.700          H  
ATOM    501 1HB  TRP A  28       8.737  -0.681  -1.322  1.00  2.410          H  
ATOM    502 2HB  TRP A  28       9.665  -0.883  -2.750  1.00  2.410          H  
ATOM    503  HD1 TRP A  28       6.519   0.336  -1.428  1.00  2.410          H  
ATOM    504  HE1 TRP A  28       4.890   1.013  -3.205  1.00  2.410          H  
ATOM    505  HE3 TRP A  28       8.859  -1.918  -5.311  1.00  2.410          H  
ATOM    506  HZ2 TRP A  28       4.643   0.593  -6.034  1.00  2.410          H  
ATOM    507  HZ3 TRP A  28       7.907  -1.757  -7.548  1.00  2.410          H  
ATOM    508  HH2 TRP A  28       5.817  -0.514  -7.922  1.00  2.410          H  
ATOM    509  N   ARG A  29      11.124  -3.274  -2.260  1.00  1.390          N  
ATOM    510  CA  ARG A  29      12.519  -3.406  -1.896  1.00  1.550          C  
ATOM    511  C   ARG A  29      13.275  -2.238  -2.567  1.00  1.340          C  
ATOM    512  O   ARG A  29      13.041  -1.958  -3.744  1.00  1.330          O  
ATOM    513  CB  ARG A  29      13.083  -4.719  -2.422  1.00  2.110          C  
ATOM    514  CG  ARG A  29      12.473  -6.000  -1.846  1.00  2.110          C  
ATOM    515  CD  ARG A  29      13.091  -7.199  -2.485  1.00  2.110          C  
ATOM    516  NE  ARG A  29      12.558  -8.464  -1.977  1.00  2.110          N  
ATOM    517  CZ  ARG A  29      12.898  -9.691  -2.447  1.00  2.110          C  
ATOM    518  NH1 ARG A  29      13.769  -9.811  -3.432  1.00  2.110          N  
ATOM    519  NH2 ARG A  29      12.350 -10.775  -1.920  1.00  2.110          N  
ATOM    520  H   ARG A  29      10.859  -3.479  -3.216  1.00  1.670          H  
ATOM    521  HA  ARG A  29      12.602  -3.400  -0.818  1.00  1.860          H  
ATOM    522 1HB  ARG A  29      12.940  -4.757  -3.503  1.00  2.530          H  
ATOM    523 2HB  ARG A  29      14.157  -4.748  -2.237  1.00  2.530          H  
ATOM    524 1HG  ARG A  29      12.636  -6.045  -0.771  1.00  2.530          H  
ATOM    525 2HG  ARG A  29      11.397  -6.015  -2.053  1.00  2.530          H  
ATOM    526 1HD  ARG A  29      12.895  -7.154  -3.559  1.00  2.530          H  
ATOM    527 2HD  ARG A  29      14.165  -7.183  -2.308  1.00  2.530          H  
ATOM    528  HE  ARG A  29      11.883  -8.426  -1.211  1.00  2.530          H  
ATOM    529 1HH1 ARG A  29      14.191  -8.992  -3.841  1.00  2.530          H  
ATOM    530 2HH1 ARG A  29      14.017 -10.727  -3.779  1.00  2.530          H  
ATOM    531 1HH2 ARG A  29      11.674 -10.687  -1.168  1.00  2.530          H  
ATOM    532 2HH2 ARG A  29      12.597 -11.690  -2.268  1.00  2.530          H  
ATOM    533  N   PRO A  30      14.145  -1.492  -1.873  1.00  1.400          N  
ATOM    534  CA  PRO A  30      14.967  -0.436  -2.454  1.00  1.350          C  
ATOM    535  C   PRO A  30      15.938  -0.977  -3.498  1.00  1.280          C  
ATOM    536  O   PRO A  30      16.501  -2.053  -3.287  1.00  1.460          O  
ATOM    537  CB  PRO A  30      15.766   0.067  -1.247  1.00  2.030          C  
ATOM    538  CG  PRO A  30      14.974  -0.346  -0.037  1.00  2.030          C  
ATOM    539  CD  PRO A  30      14.292  -1.642  -0.417  1.00  2.030          C  
ATOM    540  HA  PRO A  30      14.340   0.351  -2.870  1.00  1.620          H  
ATOM    541 1HB  PRO A  30      16.765  -0.378  -1.259  1.00  2.430          H  
ATOM    542 2HB  PRO A  30      15.908   1.154  -1.315  1.00  2.430          H  
ATOM    543 1HG  PRO A  30      15.681  -0.469   0.796  1.00  2.430          H  
ATOM    544 2HG  PRO A  30      14.278   0.423   0.262  1.00  2.430          H  
ATOM    545 1HD  PRO A  30      14.916  -2.516  -0.168  1.00  2.430          H  
ATOM    546 2HD  PRO A  30      13.317  -1.643   0.095  1.00  2.430          H  
ATOM    547  N   ASN A  31      16.247  -0.192  -4.535  1.00  1.190          N  
ATOM    548  CA  ASN A  31      17.282  -0.562  -5.499  1.00  1.260          C  
ATOM    549  C   ASN A  31      18.292   0.573  -5.654  1.00  1.460          C  
ATOM    550  O   ASN A  31      18.296   1.270  -6.670  1.00  1.770          O  
ATOM    551  CB  ASN A  31      16.704  -0.903  -6.862  1.00  1.740          C  
ATOM    552  CG  ASN A  31      15.831  -2.116  -6.882  1.00  1.740          C  
ATOM    553  OD1 ASN A  31      14.596  -2.033  -6.870  1.00  1.740          O  
ATOM    554  ND2 ASN A  31      16.465  -3.267  -6.922  1.00  1.740          N  
ATOM    555  H   ASN A  31      15.711   0.659  -4.734  1.00  1.430          H  
ATOM    556  HA  ASN A  31      17.824  -1.428  -5.119  1.00  1.510          H  
ATOM    557 1HB  ASN A  31      16.126  -0.059  -7.220  1.00  2.080          H  
ATOM    558 2HB  ASN A  31      17.519  -1.054  -7.568  1.00  2.080          H  
ATOM    559 1HD2 ASN A  31      15.962  -4.134  -6.931  1.00  2.080          H  
ATOM    560 2HD2 ASN A  31      17.464  -3.284  -6.934  1.00  2.080          H  
ATOM    561  N   SER A  32      19.131   0.765  -4.632  1.00  1.510          N  
ATOM    562  CA  SER A  32      20.105   1.857  -4.626  1.00  1.790          C  
ATOM    563  C   SER A  32      21.501   1.373  -4.243  1.00  1.590          C  
ATOM    564  O   SER A  32      21.666   0.596  -3.293  1.00  1.530          O  
ATOM    565  CB  SER A  32      19.672   2.945  -3.647  1.00  2.390          C  
ATOM    566  OG  SER A  32      18.467   3.545  -4.036  1.00  2.390          O  
ATOM    567  H   SER A  32      19.088   0.147  -3.835  1.00  1.810          H  
ATOM    568  HA  SER A  32      20.161   2.283  -5.630  1.00  2.150          H  
ATOM    569 1HB  SER A  32      19.557   2.512  -2.655  1.00  2.870          H  
ATOM    570 2HB  SER A  32      20.454   3.700  -3.579  1.00  2.870          H  
ATOM    571  HG  SER A  32      18.281   4.212  -3.374  1.00  2.870          H  
ATOM    572  N   GLU A  33      22.502   1.875  -4.978  1.00  1.670          N  
ATOM    573  CA  GLU A  33      23.930   1.610  -4.764  1.00  1.700          C  
ATOM    574  C   GLU A  33      24.460   2.195  -3.456  1.00  1.550          C  
ATOM    575  O   GLU A  33      25.314   1.608  -2.790  1.00  1.660          O  
ATOM    576  CB  GLU A  33      24.737   2.188  -5.928  1.00  2.370          C  
ATOM    577  CG  GLU A  33      24.473   1.528  -7.281  1.00  2.370          C  
ATOM    578  CD  GLU A  33      23.212   2.028  -7.942  1.00  2.370          C  
ATOM    579  OE1 GLU A  33      22.567   2.892  -7.374  1.00  2.370          O  
ATOM    580  OE2 GLU A  33      22.892   1.556  -9.002  1.00  2.370          O  
ATOM    581  H   GLU A  33      22.252   2.479  -5.767  1.00  2.000          H  
ATOM    582  HA  GLU A  33      24.073   0.529  -4.736  1.00  2.040          H  
ATOM    583 1HB  GLU A  33      24.528   3.253  -6.023  1.00  2.840          H  
ATOM    584 2HB  GLU A  33      25.801   2.086  -5.713  1.00  2.840          H  
ATOM    585 1HG  GLU A  33      25.319   1.722  -7.940  1.00  2.840          H  
ATOM    586 2HG  GLU A  33      24.399   0.451  -7.137  1.00  2.840          H  
ATOM    587  N   ASN A  34      23.968   3.379  -3.113  1.00  1.550          N  
ATOM    588  CA  ASN A  34      24.381   4.082  -1.910  1.00  1.540          C  
ATOM    589  C   ASN A  34      23.662   3.499  -0.717  1.00  1.210          C  
ATOM    590  O   ASN A  34      22.433   3.588  -0.636  1.00  1.350          O  
ATOM    591  CB  ASN A  34      24.120   5.576  -2.028  1.00  2.160          C  
ATOM    592  CG  ASN A  34      24.622   6.383  -0.826  1.00  2.160          C  
ATOM    593  OD1 ASN A  34      24.349   6.078   0.364  1.00  2.160          O  
ATOM    594  ND2 ASN A  34      25.364   7.434  -1.126  1.00  2.160          N  
ATOM    595  H   ASN A  34      23.296   3.804  -3.733  1.00  1.860          H  
ATOM    596  HA  ASN A  34      25.450   3.924  -1.761  1.00  1.850          H  
ATOM    597 1HB  ASN A  34      24.603   5.954  -2.930  1.00  2.590          H  
ATOM    598 2HB  ASN A  34      23.049   5.745  -2.139  1.00  2.590          H  
ATOM    599 1HD2 ASN A  34      25.729   8.018  -0.398  1.00  2.590          H  
ATOM    600 2HD2 ASN A  34      25.564   7.653  -2.084  1.00  2.590          H  
ATOM    601  N   LEU A  35      24.416   2.877   0.188  1.00  1.130          N  
ATOM    602  CA  LEU A  35      23.825   2.222   1.339  1.00  1.190          C  
ATOM    603  C   LEU A  35      23.032   3.163   2.228  1.00  1.110          C  
ATOM    604  O   LEU A  35      22.018   2.749   2.782  1.00  1.000          O  
ATOM    605  CB  LEU A  35      24.888   1.519   2.195  1.00  1.640          C  
ATOM    606  CG  LEU A  35      24.359   0.752   3.469  1.00  1.640          C  
ATOM    607  CD1 LEU A  35      23.363  -0.365   3.071  1.00  1.640          C  
ATOM    608  CD2 LEU A  35      25.542   0.169   4.222  1.00  1.640          C  
ATOM    609  H   LEU A  35      25.417   2.838   0.044  1.00  1.360          H  
ATOM    610  HA  LEU A  35      23.147   1.467   0.951  1.00  1.430          H  
ATOM    611 1HB  LEU A  35      25.414   0.800   1.569  1.00  1.970          H  
ATOM    612 2HB  LEU A  35      25.604   2.266   2.535  1.00  1.970          H  
ATOM    613  HG  LEU A  35      23.840   1.448   4.117  1.00  1.970          H  
ATOM    614 1HD1 LEU A  35      23.015  -0.870   3.972  1.00  1.970          H  
ATOM    615 2HD1 LEU A  35      22.504   0.053   2.557  1.00  1.970          H  
ATOM    616 3HD1 LEU A  35      23.859  -1.083   2.422  1.00  1.970          H  
ATOM    617 1HD2 LEU A  35      25.185  -0.347   5.115  1.00  1.970          H  
ATOM    618 2HD2 LEU A  35      26.073  -0.538   3.583  1.00  1.970          H  
ATOM    619 3HD2 LEU A  35      26.218   0.972   4.514  1.00  1.970          H  
ATOM    620  N   ARG A  36      23.495   4.404   2.430  1.00  1.410          N  
ATOM    621  CA  ARG A  36      22.754   5.271   3.333  1.00  1.520          C  
ATOM    622  C   ARG A  36      21.415   5.546   2.700  1.00  1.330          C  
ATOM    623  O   ARG A  36      20.378   5.504   3.366  1.00  1.160          O  
ATOM    624  CB  ARG A  36      23.494   6.567   3.611  1.00  2.080          C  
ATOM    625  CG  ARG A  36      24.754   6.401   4.445  1.00  2.080          C  
ATOM    626  CD  ARG A  36      25.397   7.705   4.751  1.00  2.080          C  
ATOM    627  NE  ARG A  36      26.616   7.538   5.545  1.00  2.080          N  
ATOM    628  CZ  ARG A  36      27.865   7.359   5.047  1.00  2.080          C  
ATOM    629  NH1 ARG A  36      28.070   7.310   3.744  1.00  2.080          N  
ATOM    630  NH2 ARG A  36      28.886   7.229   5.879  1.00  2.080          N  
ATOM    631  H   ARG A  36      24.290   4.760   1.906  1.00  1.690          H  
ATOM    632  HA  ARG A  36      22.597   4.750   4.277  1.00  1.820          H  
ATOM    633 1HB  ARG A  36      23.771   7.043   2.676  1.00  2.500          H  
ATOM    634 2HB  ARG A  36      22.832   7.253   4.140  1.00  2.500          H  
ATOM    635 1HG  ARG A  36      24.499   5.915   5.386  1.00  2.500          H  
ATOM    636 2HG  ARG A  36      25.464   5.780   3.901  1.00  2.500          H  
ATOM    637 1HD  ARG A  36      25.641   8.229   3.830  1.00  2.500          H  
ATOM    638 2HD  ARG A  36      24.702   8.313   5.331  1.00  2.500          H  
ATOM    639  HE  ARG A  36      26.517   7.567   6.552  1.00  2.500          H  
ATOM    640 1HH1 ARG A  36      27.295   7.404   3.107  1.00  2.500          H  
ATOM    641 2HH1 ARG A  36      29.004   7.175   3.383  1.00  2.500          H  
ATOM    642 1HH2 ARG A  36      28.733   7.265   6.878  1.00  2.500          H  
ATOM    643 2HH2 ARG A  36      29.820   7.094   5.519  1.00  2.500          H  
ATOM    644  N   GLY A  37      21.448   5.770   1.388  1.00  1.560          N  
ATOM    645  CA  GLY A  37      20.247   6.019   0.613  1.00  1.780          C  
ATOM    646  C   GLY A  37      19.296   4.836   0.751  1.00  1.540          C  
ATOM    647  O   GLY A  37      18.118   5.013   1.064  1.00  1.690          O  
ATOM    648  H   GLY A  37      22.367   5.797   0.937  1.00  1.870          H  
ATOM    649 1HA  GLY A  37      19.763   6.933   0.963  1.00  2.140          H  
ATOM    650 2HA  GLY A  37      20.515   6.161  -0.434  1.00  2.140          H  
ATOM    651  N   ASN A  38      19.819   3.632   0.506  1.00  1.370          N  
ATOM    652  CA  ASN A  38      19.082   2.378   0.557  1.00  1.580          C  
ATOM    653  C   ASN A  38      18.390   2.218   1.921  1.00  1.390          C  
ATOM    654  O   ASN A  38      17.190   1.921   1.987  1.00  1.720          O  
ATOM    655  CB  ASN A  38      20.050   1.230   0.273  1.00  2.130          C  
ATOM    656  CG  ASN A  38      19.416  -0.102  -0.014  1.00  2.130          C  
ATOM    657  OD1 ASN A  38      18.640  -0.641   0.784  1.00  2.130          O  
ATOM    658  ND2 ASN A  38      19.761  -0.673  -1.161  1.00  2.130          N  
ATOM    659  H   ASN A  38      20.804   3.590   0.234  1.00  1.640          H  
ATOM    660  HA  ASN A  38      18.311   2.386  -0.208  1.00  1.900          H  
ATOM    661 1HB  ASN A  38      20.689   1.501  -0.573  1.00  2.550          H  
ATOM    662 2HB  ASN A  38      20.702   1.111   1.132  1.00  2.550          H  
ATOM    663 1HD2 ASN A  38      19.384  -1.573  -1.401  1.00  2.550          H  
ATOM    664 2HD2 ASN A  38      20.434  -0.221  -1.795  1.00  2.550          H  
ATOM    665  N   LEU A  39      19.139   2.424   3.011  1.00  1.070          N  
ATOM    666  CA  LEU A  39      18.588   2.286   4.353  1.00  1.240          C  
ATOM    667  C   LEU A  39      17.482   3.305   4.645  1.00  1.060          C  
ATOM    668  O   LEU A  39      16.464   2.946   5.247  1.00  1.040          O  
ATOM    669  CB  LEU A  39      19.716   2.434   5.383  1.00  1.670          C  
ATOM    670  CG  LEU A  39      20.780   1.284   5.425  1.00  1.670          C  
ATOM    671  CD1 LEU A  39      21.939   1.715   6.313  1.00  1.670          C  
ATOM    672  CD2 LEU A  39      20.166  -0.011   5.959  1.00  1.670          C  
ATOM    673  H   LEU A  39      20.131   2.657   2.902  1.00  1.280          H  
ATOM    674  HA  LEU A  39      18.147   1.298   4.432  1.00  1.490          H  
ATOM    675 1HB  LEU A  39      20.250   3.361   5.157  1.00  2.000          H  
ATOM    676 2HB  LEU A  39      19.276   2.526   6.373  1.00  2.000          H  
ATOM    677  HG  LEU A  39      21.158   1.110   4.428  1.00  2.000          H  
ATOM    678 1HD1 LEU A  39      22.693   0.928   6.333  1.00  2.000          H  
ATOM    679 2HD1 LEU A  39      22.380   2.628   5.910  1.00  2.000          H  
ATOM    680 3HD1 LEU A  39      21.581   1.899   7.323  1.00  2.000          H  
ATOM    681 1HD2 LEU A  39      20.933  -0.785   5.977  1.00  2.000          H  
ATOM    682 2HD2 LEU A  39      19.789   0.151   6.969  1.00  2.000          H  
ATOM    683 3HD2 LEU A  39      19.353  -0.338   5.320  1.00  2.000          H  
ATOM    684  N   GLN A  40      17.654   4.560   4.194  1.00  1.030          N  
ATOM    685  CA  GLN A  40      16.642   5.602   4.402  1.00  1.000          C  
ATOM    686  C   GLN A  40      15.341   5.251   3.684  1.00  0.930          C  
ATOM    687  O   GLN A  40      14.243   5.475   4.223  1.00  0.920          O  
ATOM    688  CB  GLN A  40      17.168   6.942   3.889  1.00  1.410          C  
ATOM    689  CG  GLN A  40      18.288   7.539   4.726  1.00  1.410          C  
ATOM    690  CD  GLN A  40      18.924   8.727   4.044  1.00  1.410          C  
ATOM    691  OE1 GLN A  40      18.690   8.952   2.851  1.00  1.410          O  
ATOM    692  NE2 GLN A  40      19.722   9.489   4.781  1.00  1.410          N  
ATOM    693  H   GLN A  40      18.543   4.810   3.745  1.00  1.240          H  
ATOM    694  HA  GLN A  40      16.439   5.680   5.467  1.00  1.200          H  
ATOM    695 1HB  GLN A  40      17.553   6.804   2.878  1.00  1.690          H  
ATOM    696 2HB  GLN A  40      16.354   7.660   3.834  1.00  1.690          H  
ATOM    697 1HG  GLN A  40      17.866   7.880   5.669  1.00  1.690          H  
ATOM    698 2HG  GLN A  40      19.046   6.793   4.917  1.00  1.690          H  
ATOM    699 1HE2 GLN A  40      20.167  10.288   4.376  1.00  1.690          H  
ATOM    700 2HE2 GLN A  40      19.881   9.267   5.745  1.00  1.690          H  
ATOM    701  N   ILE A  41      15.477   4.685   2.479  1.00  0.980          N  
ATOM    702  CA  ILE A  41      14.345   4.267   1.675  1.00  1.040          C  
ATOM    703  C   ILE A  41      13.627   3.147   2.388  1.00  0.960          C  
ATOM    704  O   ILE A  41      12.411   3.205   2.566  1.00  0.950          O  
ATOM    705  CB  ILE A  41      14.804   3.747   0.294  1.00  1.430          C  
ATOM    706  CG1 ILE A  41      15.399   4.879  -0.529  1.00  1.430          C  
ATOM    707  CG2 ILE A  41      13.596   3.145  -0.447  1.00  1.430          C  
ATOM    708  CD1 ILE A  41      16.197   4.415  -1.742  1.00  1.430          C  
ATOM    709  H   ILE A  41      16.428   4.601   2.097  1.00  1.180          H  
ATOM    710  HA  ILE A  41      13.658   5.096   1.559  1.00  1.250          H  
ATOM    711  HB  ILE A  41      15.568   2.991   0.426  1.00  1.720          H  
ATOM    712 1HG1 ILE A  41      14.598   5.492  -0.876  1.00  1.720          H  
ATOM    713 2HG1 ILE A  41      16.027   5.485   0.098  1.00  1.720          H  
ATOM    714 1HG2 ILE A  41      13.896   2.763  -1.408  1.00  1.720          H  
ATOM    715 2HG2 ILE A  41      13.174   2.348   0.117  1.00  1.720          H  
ATOM    716 3HG2 ILE A  41      12.852   3.906  -0.584  1.00  1.720          H  
ATOM    717 1HD1 ILE A  41      16.568   5.291  -2.271  1.00  1.720          H  
ATOM    718 2HD1 ILE A  41      17.031   3.817  -1.411  1.00  1.720          H  
ATOM    719 3HD1 ILE A  41      15.591   3.830  -2.416  1.00  1.720          H  
ATOM    720  N   TRP A  42      14.381   2.135   2.830  1.00  0.990          N  
ATOM    721  CA  TRP A  42      13.778   0.998   3.493  1.00  1.050          C  
ATOM    722  C   TRP A  42      13.009   1.416   4.718  1.00  0.950          C  
ATOM    723  O   TRP A  42      11.884   0.961   4.920  1.00  0.980          O  
ATOM    724  CB  TRP A  42      14.816  -0.034   3.913  1.00  1.450          C  
ATOM    725  CG  TRP A  42      14.183  -1.212   4.570  1.00  1.450          C  
ATOM    726  CD1 TRP A  42      13.691  -2.305   3.932  1.00  1.450          C  
ATOM    727  CD2 TRP A  42      13.954  -1.439   5.990  1.00  1.450          C  
ATOM    728  NE1 TRP A  42      13.172  -3.187   4.839  1.00  1.450          N  
ATOM    729  CE2 TRP A  42      13.324  -2.672   6.102  1.00  1.450          C  
ATOM    730  CE3 TRP A  42      14.229  -0.702   7.155  1.00  1.450          C  
ATOM    731  CZ2 TRP A  42      12.961  -3.194   7.321  1.00  1.450          C  
ATOM    732  CZ3 TRP A  42      13.859  -1.225   8.376  1.00  1.450          C  
ATOM    733  CH2 TRP A  42      13.242  -2.441   8.458  1.00  1.450          C  
ATOM    734  H   TRP A  42      15.392   2.142   2.653  1.00  1.190          H  
ATOM    735  HA  TRP A  42      13.090   0.523   2.801  1.00  1.260          H  
ATOM    736 1HB  TRP A  42      15.378  -0.368   3.055  1.00  1.740          H  
ATOM    737 2HB  TRP A  42      15.524   0.421   4.607  1.00  1.740          H  
ATOM    738  HD1 TRP A  42      13.704  -2.454   2.853  1.00  1.740          H  
ATOM    739  HE1 TRP A  42      12.746  -4.076   4.621  1.00  1.740          H  
ATOM    740  HE3 TRP A  42      14.723   0.261   7.096  1.00  1.740          H  
ATOM    741  HZ2 TRP A  42      12.473  -4.161   7.404  1.00  1.740          H  
ATOM    742  HZ3 TRP A  42      14.075  -0.646   9.272  1.00  1.740          H  
ATOM    743  HH2 TRP A  42      12.966  -2.832   9.436  1.00  1.740          H  
ATOM    744  N   TRP A  43      13.608   2.266   5.547  1.00  0.930          N  
ATOM    745  CA  TRP A  43      12.972   2.692   6.775  1.00  1.000          C  
ATOM    746  C   TRP A  43      11.642   3.385   6.503  1.00  0.940          C  
ATOM    747  O   TRP A  43      10.637   3.053   7.147  1.00  1.000          O  
ATOM    748  CB  TRP A  43      13.934   3.587   7.548  1.00  1.370          C  
ATOM    749  CG  TRP A  43      13.431   4.074   8.859  1.00  1.370          C  
ATOM    750  CD1 TRP A  43      13.524   3.427  10.051  1.00  1.370          C  
ATOM    751  CD2 TRP A  43      12.785   5.334   9.137  1.00  1.370          C  
ATOM    752  NE1 TRP A  43      12.978   4.194  11.047  1.00  1.370          N  
ATOM    753  CE2 TRP A  43      12.523   5.365  10.503  1.00  1.370          C  
ATOM    754  CE3 TRP A  43      12.425   6.418   8.352  1.00  1.370          C  
ATOM    755  CZ2 TRP A  43      11.908   6.449  11.103  1.00  1.370          C  
ATOM    756  CZ3 TRP A  43      11.809   7.503   8.941  1.00  1.370          C  
ATOM    757  CH2 TRP A  43      11.554   7.522  10.284  1.00  1.370          C  
ATOM    758  H   TRP A  43      14.555   2.598   5.334  1.00  1.120          H  
ATOM    759  HA  TRP A  43      12.770   1.812   7.380  1.00  1.200          H  
ATOM    760 1HB  TRP A  43      14.862   3.041   7.720  1.00  1.650          H  
ATOM    761 2HB  TRP A  43      14.188   4.450   6.932  1.00  1.650          H  
ATOM    762  HD1 TRP A  43      13.975   2.446  10.192  1.00  1.650          H  
ATOM    763  HE1 TRP A  43      12.929   3.947  12.025  1.00  1.650          H  
ATOM    764  HE3 TRP A  43      12.632   6.405   7.299  1.00  1.650          H  
ATOM    765  HZ2 TRP A  43      11.702   6.479  12.173  1.00  1.650          H  
ATOM    766  HZ3 TRP A  43      11.532   8.347   8.311  1.00  1.650          H  
ATOM    767  HH2 TRP A  43      11.069   8.393  10.722  1.00  1.650          H  
ATOM    768  N   GLN A  44      11.594   4.327   5.548  1.00  0.910          N  
ATOM    769  CA  GLN A  44      10.304   4.955   5.299  1.00  1.000          C  
ATOM    770  C   GLN A  44       9.296   3.957   4.723  1.00  0.920          C  
ATOM    771  O   GLN A  44       8.120   3.976   5.116  1.00  0.980          O  
ATOM    772  CB  GLN A  44      10.421   6.186   4.398  1.00  1.360          C  
ATOM    773  CG  GLN A  44      11.107   7.343   5.081  1.00  1.360          C  
ATOM    774  CD  GLN A  44      11.140   8.612   4.285  1.00  1.360          C  
ATOM    775  OE1 GLN A  44      10.123   9.021   3.699  1.00  1.360          O  
ATOM    776  NE2 GLN A  44      12.286   9.267   4.288  1.00  1.360          N  
ATOM    777  H   GLN A  44      12.439   4.601   5.029  1.00  1.090          H  
ATOM    778  HA  GLN A  44       9.911   5.295   6.256  1.00  1.200          H  
ATOM    779 1HB  GLN A  44      11.013   5.928   3.518  1.00  1.640          H  
ATOM    780 2HB  GLN A  44       9.435   6.499   4.060  1.00  1.640          H  
ATOM    781 1HG  GLN A  44      10.611   7.539   6.028  1.00  1.640          H  
ATOM    782 2HG  GLN A  44      12.140   7.050   5.247  1.00  1.640          H  
ATOM    783 1HE2 GLN A  44      12.373  10.135   3.802  1.00  1.640          H  
ATOM    784 2HE2 GLN A  44      13.071   8.898   4.791  1.00  1.640          H  
ATOM    785  N   LEU A  45       9.742   3.051   3.839  1.00  0.880          N  
ATOM    786  CA  LEU A  45       8.821   2.084   3.266  1.00  0.940          C  
ATOM    787  C   LEU A  45       8.245   1.195   4.354  1.00  0.890          C  
ATOM    788  O   LEU A  45       7.044   0.922   4.358  1.00  0.920          O  
ATOM    789  CB  LEU A  45       9.545   1.161   2.273  1.00  1.290          C  
ATOM    790  CG  LEU A  45      10.051   1.743   0.946  1.00  1.290          C  
ATOM    791  CD1 LEU A  45      10.926   0.689   0.282  1.00  1.290          C  
ATOM    792  CD2 LEU A  45       8.900   2.124   0.061  1.00  1.290          C  
ATOM    793  H   LEU A  45      10.722   3.063   3.531  1.00  1.060          H  
ATOM    794  HA  LEU A  45       8.005   2.616   2.787  1.00  1.130          H  
ATOM    795 1HB  LEU A  45      10.413   0.749   2.784  1.00  1.550          H  
ATOM    796 2HB  LEU A  45       8.881   0.333   2.034  1.00  1.550          H  
ATOM    797  HG  LEU A  45      10.645   2.612   1.126  1.00  1.550          H  
ATOM    798 1HD1 LEU A  45      11.305   1.070  -0.648  1.00  1.550          H  
ATOM    799 2HD1 LEU A  45      11.754   0.447   0.931  1.00  1.550          H  
ATOM    800 3HD1 LEU A  45      10.360  -0.202   0.101  1.00  1.550          H  
ATOM    801 1HD2 LEU A  45       9.286   2.518  -0.872  1.00  1.550          H  
ATOM    802 2HD2 LEU A  45       8.295   1.255  -0.135  1.00  1.550          H  
ATOM    803 3HD2 LEU A  45       8.300   2.882   0.547  1.00  1.550          H  
ATOM    804  N   LYS A  46       9.097   0.766   5.293  1.00  0.930          N  
ATOM    805  CA  LYS A  46       8.689  -0.092   6.388  1.00  1.060          C  
ATOM    806  C   LYS A  46       7.609   0.569   7.220  1.00  0.990          C  
ATOM    807  O   LYS A  46       6.604  -0.069   7.540  1.00  1.060          O  
ATOM    808  CB  LYS A  46       9.889  -0.458   7.269  1.00  1.430          C  
ATOM    809  CG  LYS A  46       9.567  -1.413   8.448  1.00  1.430          C  
ATOM    810  CD  LYS A  46       9.378  -0.705   9.803  1.00  1.430          C  
ATOM    811  CE  LYS A  46      10.671  -0.190  10.425  1.00  1.430          C  
ATOM    812  NZ  LYS A  46      10.378   0.620  11.655  1.00  1.430          N  
ATOM    813  H   LYS A  46      10.086   1.009   5.211  1.00  1.120          H  
ATOM    814  HA  LYS A  46       8.279  -1.009   5.969  1.00  1.270          H  
ATOM    815 1HB  LYS A  46      10.654  -0.934   6.652  1.00  1.720          H  
ATOM    816 2HB  LYS A  46      10.324   0.456   7.654  1.00  1.720          H  
ATOM    817 1HG  LYS A  46       8.633  -1.922   8.221  1.00  1.720          H  
ATOM    818 2HG  LYS A  46      10.347  -2.151   8.532  1.00  1.720          H  
ATOM    819 1HD  LYS A  46       8.683   0.122   9.721  1.00  1.720          H  
ATOM    820 2HD  LYS A  46       8.952  -1.424  10.494  1.00  1.720          H  
ATOM    821 1HE  LYS A  46      11.299  -1.036  10.696  1.00  1.720          H  
ATOM    822 2HE  LYS A  46      11.209   0.439   9.718  1.00  1.720          H  
ATOM    823 1HZ  LYS A  46      11.233   0.955  12.062  1.00  1.720          H  
ATOM    824 2HZ  LYS A  46       9.783   1.429  11.371  1.00  1.720          H  
ATOM    825 3HZ  LYS A  46       9.881   0.060  12.337  1.00  1.720          H  
ATOM    826  N   ASN A  47       7.808   1.836   7.593  1.00  0.980          N  
ATOM    827  CA  ASN A  47       6.811   2.492   8.424  1.00  1.080          C  
ATOM    828  C   ASN A  47       5.472   2.633   7.696  1.00  0.980          C  
ATOM    829  O   ASN A  47       4.406   2.393   8.285  1.00  1.030          O  
ATOM    830  CB  ASN A  47       7.324   3.840   8.876  1.00  1.470          C  
ATOM    831  CG  ASN A  47       8.417   3.729   9.925  1.00  1.470          C  
ATOM    832  OD1 ASN A  47       8.613   2.689  10.589  1.00  1.470          O  
ATOM    833  ND2 ASN A  47       9.120   4.799  10.098  1.00  1.470          N  
ATOM    834  H   ASN A  47       8.680   2.314   7.333  1.00  1.180          H  
ATOM    835  HA  ASN A  47       6.635   1.869   9.304  1.00  1.300          H  
ATOM    836 1HB  ASN A  47       7.726   4.376   8.009  1.00  1.770          H  
ATOM    837 2HB  ASN A  47       6.501   4.429   9.276  1.00  1.770          H  
ATOM    838 1HD2 ASN A  47       9.848   4.804  10.785  1.00  1.770          H  
ATOM    839 2HD2 ASN A  47       8.923   5.614   9.553  1.00  1.770          H  
ATOM    840  N   TRP A  48       5.514   2.959   6.397  1.00  0.930          N  
ATOM    841  CA  TRP A  48       4.274   3.083   5.641  1.00  1.030          C  
ATOM    842  C   TRP A  48       3.573   1.747   5.545  1.00  0.960          C  
ATOM    843  O   TRP A  48       2.348   1.659   5.700  1.00  1.040          O  
ATOM    844  CB  TRP A  48       4.531   3.575   4.218  1.00  1.400          C  
ATOM    845  CG  TRP A  48       4.723   5.037   4.074  1.00  1.400          C  
ATOM    846  CD1 TRP A  48       5.855   5.709   3.699  1.00  1.400          C  
ATOM    847  CD2 TRP A  48       3.717   6.043   4.303  1.00  1.400          C  
ATOM    848  NE1 TRP A  48       5.611   7.057   3.687  1.00  1.400          N  
ATOM    849  CE2 TRP A  48       4.311   7.278   4.055  1.00  1.400          C  
ATOM    850  CE3 TRP A  48       2.372   5.993   4.695  1.00  1.400          C  
ATOM    851  CZ2 TRP A  48       3.613   8.464   4.188  1.00  1.400          C  
ATOM    852  CZ3 TRP A  48       1.674   7.180   4.829  1.00  1.400          C  
ATOM    853  CH2 TRP A  48       2.278   8.384   4.583  1.00  1.400          C  
ATOM    854  H   TRP A  48       6.414   3.172   5.947  1.00  1.120          H  
ATOM    855  HA  TRP A  48       3.625   3.785   6.159  1.00  1.240          H  
ATOM    856 1HB  TRP A  48       5.441   3.095   3.867  1.00  1.680          H  
ATOM    857 2HB  TRP A  48       3.718   3.261   3.569  1.00  1.680          H  
ATOM    858  HD1 TRP A  48       6.809   5.246   3.448  1.00  1.680          H  
ATOM    859  HE1 TRP A  48       6.276   7.777   3.453  1.00  1.680          H  
ATOM    860  HE3 TRP A  48       1.884   5.039   4.894  1.00  1.680          H  
ATOM    861  HZ2 TRP A  48       4.074   9.432   3.996  1.00  1.680          H  
ATOM    862  HZ3 TRP A  48       0.630   7.133   5.136  1.00  1.680          H  
ATOM    863  HH2 TRP A  48       1.700   9.300   4.698  1.00  1.680          H  
ATOM    864  N   LEU A  49       4.366   0.702   5.329  1.00  0.910          N  
ATOM    865  CA  LEU A  49       3.877  -0.641   5.174  1.00  1.030          C  
ATOM    866  C   LEU A  49       3.170  -1.090   6.433  1.00  0.940          C  
ATOM    867  O   LEU A  49       2.091  -1.670   6.345  1.00  1.010          O  
ATOM    868  CB  LEU A  49       5.056  -1.569   4.907  1.00  1.390          C  
ATOM    869  CG  LEU A  49       4.784  -3.014   4.653  1.00  1.390          C  
ATOM    870  CD1 LEU A  49       3.983  -3.174   3.369  1.00  1.390          C  
ATOM    871  CD2 LEU A  49       6.127  -3.723   4.632  1.00  1.390          C  
ATOM    872  H   LEU A  49       5.369   0.857   5.199  1.00  1.090          H  
ATOM    873  HA  LEU A  49       3.175  -0.648   4.345  1.00  1.240          H  
ATOM    874 1HB  LEU A  49       5.602  -1.183   4.052  1.00  1.670          H  
ATOM    875 2HB  LEU A  49       5.714  -1.523   5.763  1.00  1.670          H  
ATOM    876  HG  LEU A  49       4.175  -3.419   5.429  1.00  1.670          H  
ATOM    877 1HD1 LEU A  49       3.786  -4.233   3.195  1.00  1.670          H  
ATOM    878 2HD1 LEU A  49       3.041  -2.655   3.436  1.00  1.670          H  
ATOM    879 3HD1 LEU A  49       4.543  -2.770   2.540  1.00  1.670          H  
ATOM    880 1HD2 LEU A  49       5.979  -4.781   4.451  1.00  1.670          H  
ATOM    881 2HD2 LEU A  49       6.747  -3.303   3.854  1.00  1.670          H  
ATOM    882 3HD2 LEU A  49       6.627  -3.585   5.589  1.00  1.670          H  
ATOM    883  N   GLN A  50       3.763  -0.826   7.604  1.00  0.880          N  
ATOM    884  CA  GLN A  50       3.119  -1.221   8.840  1.00  0.940          C  
ATOM    885  C   GLN A  50       1.790  -0.521   9.008  1.00  0.880          C  
ATOM    886  O   GLN A  50       0.793  -1.155   9.348  1.00  0.910          O  
ATOM    887  CB  GLN A  50       4.011  -0.914  10.040  1.00  1.290          C  
ATOM    888  CG  GLN A  50       5.223  -1.804  10.174  1.00  1.290          C  
ATOM    889  CD  GLN A  50       6.121  -1.351  11.280  1.00  1.290          C  
ATOM    890  OE1 GLN A  50       6.439  -0.163  11.393  1.00  1.290          O  
ATOM    891  NE2 GLN A  50       6.529  -2.283  12.134  1.00  1.290          N  
ATOM    892  H   GLN A  50       4.689  -0.384   7.616  1.00  1.060          H  
ATOM    893  HA  GLN A  50       2.926  -2.285   8.808  1.00  1.130          H  
ATOM    894 1HB  GLN A  50       4.368   0.117   9.956  1.00  1.550          H  
ATOM    895 2HB  GLN A  50       3.431  -0.984  10.955  1.00  1.550          H  
ATOM    896 1HG  GLN A  50       4.894  -2.809  10.409  1.00  1.550          H  
ATOM    897 2HG  GLN A  50       5.786  -1.800   9.240  1.00  1.550          H  
ATOM    898 1HE2 GLN A  50       7.133  -2.028  12.891  1.00  1.550          H  
ATOM    899 2HE2 GLN A  50       6.228  -3.234  12.032  1.00  1.550          H  
ATOM    900  N   ASN A  51       1.699   0.769   8.708  1.00  0.890          N  
ATOM    901  CA  ASN A  51       0.392   1.377   8.907  1.00  0.990          C  
ATOM    902  C   ASN A  51      -0.661   0.727   8.004  1.00  1.000          C  
ATOM    903  O   ASN A  51      -1.793   0.444   8.440  1.00  1.060          O  
ATOM    904  CB  ASN A  51       0.461   2.871   8.661  1.00  1.350          C  
ATOM    905  CG  ASN A  51       1.161   3.607   9.771  1.00  1.350          C  
ATOM    906  OD1 ASN A  51       1.293   3.106  10.895  1.00  1.350          O  
ATOM    907  ND2 ASN A  51       1.613   4.800   9.481  1.00  1.350          N  
ATOM    908  H   ASN A  51       2.530   1.312   8.434  1.00  1.070          H  
ATOM    909  HA  ASN A  51       0.084   1.204   9.938  1.00  1.190          H  
ATOM    910 1HB  ASN A  51       1.002   3.052   7.727  1.00  1.620          H  
ATOM    911 2HB  ASN A  51      -0.544   3.270   8.542  1.00  1.620          H  
ATOM    912 1HD2 ASN A  51       2.086   5.337  10.180  1.00  1.620          H  
ATOM    913 2HD2 ASN A  51       1.489   5.176   8.564  1.00  1.620          H  
ATOM    914  N   GLN A  52      -0.263   0.428   6.762  1.00  1.040          N  
ATOM    915  CA  GLN A  52      -1.166  -0.175   5.801  1.00  1.250          C  
ATOM    916  C   GLN A  52      -1.594  -1.585   6.157  1.00  1.200          C  
ATOM    917  O   GLN A  52      -2.757  -1.919   5.991  1.00  1.360          O  
ATOM    918  CB  GLN A  52      -0.514  -0.232   4.428  1.00  1.670          C  
ATOM    919  CG  GLN A  52      -0.318   1.090   3.764  1.00  1.670          C  
ATOM    920  CD  GLN A  52       0.412   0.928   2.482  1.00  1.670          C  
ATOM    921  OE1 GLN A  52       1.029  -0.129   2.254  1.00  1.670          O  
ATOM    922  NE2 GLN A  52       0.330   1.934   1.631  1.00  1.670          N  
ATOM    923  H   GLN A  52       0.685   0.694   6.468  1.00  1.250          H  
ATOM    924  HA  GLN A  52      -2.061   0.443   5.748  1.00  1.500          H  
ATOM    925 1HB  GLN A  52       0.466  -0.699   4.526  1.00  2.000          H  
ATOM    926 2HB  GLN A  52      -1.108  -0.861   3.770  1.00  2.000          H  
ATOM    927 1HG  GLN A  52      -1.292   1.524   3.551  1.00  2.000          H  
ATOM    928 2HG  GLN A  52       0.248   1.747   4.413  1.00  2.000          H  
ATOM    929 1HE2 GLN A  52       0.777   1.866   0.719  1.00  2.000          H  
ATOM    930 2HE2 GLN A  52      -0.193   2.752   1.868  1.00  2.000          H  
ATOM    931  N   LEU A  53      -0.663  -2.414   6.630  1.00  1.070          N  
ATOM    932  CA  LEU A  53      -0.944  -3.813   6.959  1.00  1.170          C  
ATOM    933  C   LEU A  53      -1.667  -3.964   8.281  1.00  1.000          C  
ATOM    934  O   LEU A  53      -2.472  -4.891   8.459  1.00  1.140          O  
ATOM    935  CB  LEU A  53       0.367  -4.592   6.985  1.00  1.600          C  
ATOM    936  CG  LEU A  53       0.867  -5.220   5.639  1.00  1.600          C  
ATOM    937  CD1 LEU A  53       0.077  -6.440   5.321  1.00  1.600          C  
ATOM    938  CD2 LEU A  53       0.756  -4.212   4.515  1.00  1.600          C  
ATOM    939  H   LEU A  53       0.300  -2.075   6.698  1.00  1.280          H  
ATOM    940  HA  LEU A  53      -1.596  -4.220   6.195  1.00  1.400          H  
ATOM    941 1HB  LEU A  53       1.131  -3.913   7.344  1.00  1.920          H  
ATOM    942 2HB  LEU A  53       0.262  -5.400   7.712  1.00  1.920          H  
ATOM    943  HG  LEU A  53       1.889  -5.501   5.743  1.00  1.920          H  
ATOM    944 1HD1 LEU A  53       0.444  -6.880   4.397  1.00  1.920          H  
ATOM    945 2HD1 LEU A  53       0.204  -7.148   6.129  1.00  1.920          H  
ATOM    946 3HD1 LEU A  53      -0.978  -6.199   5.205  1.00  1.920          H  
ATOM    947 1HD2 LEU A  53       1.131  -4.655   3.595  1.00  1.920          H  
ATOM    948 2HD2 LEU A  53      -0.269  -3.910   4.363  1.00  1.920          H  
ATOM    949 3HD2 LEU A  53       1.345  -3.345   4.757  1.00  1.920          H  
ATOM    950  N   ILE A  54      -1.375  -3.079   9.231  1.00  0.810          N  
ATOM    951  CA  ILE A  54      -2.047  -3.156  10.507  1.00  0.860          C  
ATOM    952  C   ILE A  54      -3.524  -2.903  10.291  1.00  0.890          C  
ATOM    953  O   ILE A  54      -4.362  -3.694  10.742  1.00  0.990          O  
ATOM    954  CB  ILE A  54      -1.448  -2.175  11.531  1.00  1.180          C  
ATOM    955  CG1 ILE A  54      -0.008  -2.656  11.897  1.00  1.180          C  
ATOM    956  CG2 ILE A  54      -2.365  -2.082  12.779  1.00  1.180          C  
ATOM    957  CD1 ILE A  54       0.836  -1.636  12.640  1.00  1.180          C  
ATOM    958  H   ILE A  54      -0.667  -2.354   9.075  1.00  0.970          H  
ATOM    959  HA  ILE A  54      -1.925  -4.162  10.903  1.00  1.030          H  
ATOM    960  HB  ILE A  54      -1.352  -1.187  11.069  1.00  1.420          H  
ATOM    961 1HG1 ILE A  54      -0.092  -3.548  12.516  1.00  1.420          H  
ATOM    962 2HG1 ILE A  54       0.510  -2.931  10.982  1.00  1.420          H  
ATOM    963 1HG2 ILE A  54      -1.945  -1.387  13.497  1.00  1.420          H  
ATOM    964 2HG2 ILE A  54      -3.354  -1.730  12.497  1.00  1.420          H  
ATOM    965 3HG2 ILE A  54      -2.453  -3.067  13.240  1.00  1.420          H  
ATOM    966 1HD1 ILE A  54       1.817  -2.063  12.844  1.00  1.420          H  
ATOM    967 2HD1 ILE A  54       0.952  -0.743  12.020  1.00  1.420          H  
ATOM    968 3HD1 ILE A  54       0.366  -1.364  13.578  1.00  1.420          H  
ATOM    969  N   GLN A  55      -3.880  -1.866   9.526  1.00  0.960          N  
ATOM    970  CA  GLN A  55      -5.300  -1.603   9.298  1.00  1.200          C  
ATOM    971  C   GLN A  55      -5.867  -2.421   8.124  1.00  1.270          C  
ATOM    972  O   GLN A  55      -6.498  -1.878   7.212  1.00  1.450          O  
ATOM    973  CB  GLN A  55      -5.512  -0.115   9.019  1.00  1.580          C  
ATOM    974  CG  GLN A  55      -5.059   0.814  10.141  1.00  1.580          C  
ATOM    975  CD  GLN A  55      -5.800   0.583  11.431  1.00  1.580          C  
ATOM    976  OE1 GLN A  55      -7.010   0.344  11.435  1.00  1.580          O  
ATOM    977  NE2 GLN A  55      -5.084   0.664  12.544  1.00  1.580          N  
ATOM    978  H   GLN A  55      -3.163  -1.236   9.149  1.00  1.150          H  
ATOM    979  HA  GLN A  55      -5.852  -1.878  10.196  1.00  1.440          H  
ATOM    980 1HB  GLN A  55      -4.953   0.159   8.120  1.00  1.900          H  
ATOM    981 2HB  GLN A  55      -6.565   0.075   8.822  1.00  1.900          H  
ATOM    982 1HG  GLN A  55      -3.995   0.649  10.321  1.00  1.900          H  
ATOM    983 2HG  GLN A  55      -5.227   1.845   9.831  1.00  1.900          H  
ATOM    984 1HE2 GLN A  55      -5.522   0.525  13.434  1.00  1.900          H  
ATOM    985 2HE2 GLN A  55      -4.107   0.878  12.493  1.00  1.900          H  
ATOM    986  N   GLN A  56      -5.612  -3.731   8.184  1.00  1.220          N  
ATOM    987  CA  GLN A  56      -6.070  -4.782   7.286  1.00  1.390          C  
ATOM    988  C   GLN A  56      -6.245  -6.017   8.124  1.00  1.360          C  
ATOM    989  O   GLN A  56      -6.855  -7.001   7.703  1.00  1.540          O  
ATOM    990  CB  GLN A  56      -5.123  -5.096   6.123  1.00  1.880          C  
ATOM    991  CG  GLN A  56      -4.988  -4.043   5.097  1.00  1.880          C  
ATOM    992  CD  GLN A  56      -4.011  -4.415   3.976  1.00  1.880          C  
ATOM    993  OE1 GLN A  56      -4.157  -5.450   3.314  1.00  1.880          O  
ATOM    994  NE2 GLN A  56      -3.029  -3.568   3.765  1.00  1.880          N  
ATOM    995  H   GLN A  56      -5.117  -4.022   9.029  1.00  1.460          H  
ATOM    996  HA  GLN A  56      -7.039  -4.504   6.877  1.00  1.670          H  
ATOM    997 1HB  GLN A  56      -4.130  -5.308   6.514  1.00  2.250          H  
ATOM    998 2HB  GLN A  56      -5.480  -5.982   5.615  1.00  2.250          H  
ATOM    999 1HG  GLN A  56      -5.965  -3.884   4.651  1.00  2.250          H  
ATOM   1000 2HG  GLN A  56      -4.672  -3.142   5.567  1.00  2.250          H  
ATOM   1001 1HE2 GLN A  56      -2.359  -3.731   3.041  1.00  2.250          H  
ATOM   1002 2HE2 GLN A  56      -2.963  -2.761   4.382  1.00  2.250          H  
ATOM   1003  N   GLY A  57      -5.626  -5.981   9.304  1.00  1.220          N  
ATOM   1004  CA  GLY A  57      -5.584  -7.151  10.161  1.00  1.330          C  
ATOM   1005  C   GLY A  57      -4.527  -8.191   9.761  1.00  1.390          C  
ATOM   1006  O   GLY A  57      -4.745  -9.392   9.975  1.00  1.550          O  
ATOM   1007  H   GLY A  57      -5.176  -5.116   9.621  1.00  1.460          H  
ATOM   1008 1HA  GLY A  57      -5.390  -6.822  11.183  1.00  1.600          H  
ATOM   1009 2HA  GLY A  57      -6.566  -7.620  10.167  1.00  1.600          H  
ATOM   1010  N   LEU A  58      -3.396  -7.771   9.165  1.00  1.320          N  
ATOM   1011  CA  LEU A  58      -2.398  -8.765   8.790  1.00  1.450          C  
ATOM   1012  C   LEU A  58      -1.171  -8.773   9.677  1.00  1.540          C  
ATOM   1013  O   LEU A  58      -0.632  -7.735  10.074  1.00  1.640          O  
ATOM   1014  CB  LEU A  58      -1.918  -8.599   7.348  1.00  1.980          C  
ATOM   1015  CG  LEU A  58      -2.778  -9.244   6.247  1.00  1.980          C  
ATOM   1016  CD1 LEU A  58      -3.886  -8.320   5.851  1.00  1.980          C  
ATOM   1017  CD2 LEU A  58      -1.891  -9.612   5.073  1.00  1.980          C  
ATOM   1018  H   LEU A  58      -3.211  -6.779   8.981  1.00  1.580          H  
ATOM   1019  HA  LEU A  58      -2.852  -9.734   8.874  1.00  1.740          H  
ATOM   1020 1HB  LEU A  58      -1.879  -7.532   7.149  1.00  2.370          H  
ATOM   1021 2HB  LEU A  58      -0.910  -9.010   7.274  1.00  2.370          H  
ATOM   1022  HG  LEU A  58      -3.231 -10.131   6.628  1.00  2.370          H  
ATOM   1023 1HD1 LEU A  58      -4.498  -8.790   5.084  1.00  2.370          H  
ATOM   1024 2HD1 LEU A  58      -4.510  -8.096   6.710  1.00  2.370          H  
ATOM   1025 3HD1 LEU A  58      -3.458  -7.404   5.456  1.00  2.370          H  
ATOM   1026 1HD2 LEU A  58      -2.485 -10.091   4.296  1.00  2.370          H  
ATOM   1027 2HD2 LEU A  58      -1.428  -8.727   4.659  1.00  2.370          H  
ATOM   1028 3HD2 LEU A  58      -1.114 -10.294   5.399  1.00  2.370          H  
ATOM   1029  N   SER A  59      -0.674  -9.977   9.925  1.00  1.690          N  
ATOM   1030  CA  SER A  59       0.510 -10.210  10.749  1.00  1.870          C  
ATOM   1031  C   SER A  59       1.810  -9.937  10.010  1.00  1.930          C  
ATOM   1032  O   SER A  59       2.619 -10.831   9.778  1.00  2.440          O  
ATOM   1033  CB  SER A  59       0.526 -11.643  11.260  1.00  2.550          C  
ATOM   1034  OG  SER A  59      -0.549 -11.898  12.131  1.00  2.550          O  
ATOM   1035  H   SER A  59      -1.184 -10.781   9.555  1.00  2.030          H  
ATOM   1036  HA  SER A  59       0.461  -9.537  11.606  1.00  2.240          H  
ATOM   1037 1HB  SER A  59       0.476 -12.328  10.409  1.00  3.060          H  
ATOM   1038 2HB  SER A  59       1.466 -11.833  11.775  1.00  3.060          H  
ATOM   1039  HG  SER A  59      -0.459 -12.821  12.394  1.00  3.060          H  
ATOM   1040  N   LEU A  60       2.008  -8.683   9.650  1.00  1.870          N  
ATOM   1041  CA  LEU A  60       3.208  -8.273   8.945  1.00  2.110          C  
ATOM   1042  C   LEU A  60       4.461  -8.502   9.758  1.00  1.800          C  
ATOM   1043  O   LEU A  60       4.572  -8.057  10.901  1.00  1.890          O  
ATOM   1044  CB  LEU A  60       3.125  -6.793   8.586  1.00  2.860          C  
ATOM   1045  CG  LEU A  60       4.376  -6.163   7.912  1.00  2.860          C  
ATOM   1046  CD1 LEU A  60       4.628  -6.752   6.517  1.00  2.860          C  
ATOM   1047  CD2 LEU A  60       4.160  -4.672   7.873  1.00  2.860          C  
ATOM   1048  H   LEU A  60       1.261  -8.022   9.879  1.00  2.240          H  
ATOM   1049  HA  LEU A  60       3.281  -8.864   8.037  1.00  2.530          H  
ATOM   1050 1HB  LEU A  60       2.294  -6.674   7.909  1.00  3.430          H  
ATOM   1051 2HB  LEU A  60       2.910  -6.231   9.494  1.00  3.430          H  
ATOM   1052  HG  LEU A  60       5.261  -6.372   8.515  1.00  3.430          H  
ATOM   1053 1HD1 LEU A  60       5.513  -6.290   6.102  1.00  3.430          H  
ATOM   1054 2HD1 LEU A  60       4.795  -7.820   6.585  1.00  3.430          H  
ATOM   1055 3HD1 LEU A  60       3.793  -6.566   5.873  1.00  3.430          H  
ATOM   1056 1HD2 LEU A  60       5.012  -4.180   7.444  1.00  3.430          H  
ATOM   1057 2HD2 LEU A  60       3.297  -4.441   7.291  1.00  3.430          H  
ATOM   1058 3HD2 LEU A  60       4.018  -4.327   8.883  1.00  3.430          H  
ATOM   1059  N   MET A  61       5.428  -9.170   9.151  1.00  2.220          N  
ATOM   1060  CA  MET A  61       6.687  -9.432   9.809  1.00  2.420          C  
ATOM   1061  C   MET A  61       7.777  -8.549   9.233  1.00  2.230          C  
ATOM   1062  O   MET A  61       7.912  -8.450   8.012  1.00  2.620          O  
ATOM   1063  CB  MET A  61       7.040 -10.902   9.640  1.00  3.310          C  
ATOM   1064  CG  MET A  61       8.321 -11.358  10.333  1.00  3.310          C  
ATOM   1065  SD  MET A  61       8.640 -13.130  10.120  1.00  3.310          S  
ATOM   1066  CE  MET A  61       7.407 -13.881  11.190  1.00  3.310          C  
ATOM   1067  H   MET A  61       5.275  -9.515   8.215  1.00  2.660          H  
ATOM   1068  HA  MET A  61       6.590  -9.201  10.869  1.00  2.900          H  
ATOM   1069 1HB  MET A  61       6.208 -11.501   9.988  1.00  3.970          H  
ATOM   1070 2HB  MET A  61       7.166 -11.103   8.584  1.00  3.970          H  
ATOM   1071 1HG  MET A  61       9.176 -10.808   9.929  1.00  3.970          H  
ATOM   1072 2HG  MET A  61       8.256 -11.144  11.400  1.00  3.970          H  
ATOM   1073 1HE  MET A  61       7.504 -14.966  11.146  1.00  3.970          H  
ATOM   1074 2HE  MET A  61       7.564 -13.545  12.216  1.00  3.970          H  
ATOM   1075 3HE  MET A  61       6.411 -13.600  10.870  1.00  3.970          H  
ATOM   1076  N   ILE A  62       8.560  -7.949  10.120  1.00  2.480          N  
ATOM   1077  CA  ILE A  62       9.685  -7.110   9.741  1.00  2.960          C  
ATOM   1078  C   ILE A  62      10.982  -7.714  10.256  1.00  3.490          C  
ATOM   1079  O   ILE A  62      12.014  -7.628   9.590  1.00  4.010          O  
ATOM   1080  OXT ILE A  62      11.049  -8.015  11.446  1.00  4.440          O  
ATOM   1081  CB  ILE A  62       9.525  -5.673  10.287  1.00  3.710          C  
ATOM   1082  CG1 ILE A  62       8.183  -5.018   9.781  1.00  3.710          C  
ATOM   1083  CG2 ILE A  62      10.735  -4.823   9.922  1.00  3.710          C  
ATOM   1084  CD1 ILE A  62       8.041  -4.843   8.269  1.00  3.710          C  
ATOM   1085  H   ILE A  62       8.357  -8.085  11.101  1.00  2.980          H  
ATOM   1086  HA  ILE A  62       9.753  -7.074   8.657  1.00  3.550          H  
ATOM   1087  HB  ILE A  62       9.455  -5.717  11.373  1.00  4.450          H  
ATOM   1088 1HG1 ILE A  62       7.347  -5.623  10.130  1.00  4.450          H  
ATOM   1089 2HG1 ILE A  62       8.107  -4.030  10.230  1.00  4.450          H  
ATOM   1090 1HG2 ILE A  62      10.617  -3.829  10.338  1.00  4.450          H  
ATOM   1091 2HG2 ILE A  62      11.640  -5.273  10.329  1.00  4.450          H  
ATOM   1092 3HG2 ILE A  62      10.824  -4.765   8.851  1.00  4.450          H  
ATOM   1093 1HD1 ILE A  62       7.102  -4.374   8.065  1.00  4.450          H  
ATOM   1094 2HD1 ILE A  62       8.831  -4.226   7.878  1.00  4.450          H  
ATOM   1095 3HD1 ILE A  62       8.069  -5.811   7.773  1.00  4.450          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 -342.698 31.673 229.513 -28.4459 8.01645 16.4284 110.607 -127.525 -0.33078 -2.25628 -98.3292 -12.1552 -33.474 -9.4556 -11.0707 -5.19432 0 0.68005 4.29364 42.773 55.5676 -7.90568 8.19969 -6.0947 7.19772 30.6279 -139.357
MET:NtermProteinFull_1 -7.07411 0.82449 3.22072 -0.34974 0.08601 0.14084 0.75098 -1.51946 -0 -0 -1.13395 1.09673 0 0 -0.49226 0 0 0.18526 0.2265 1.369 0 0 0 0.60916 0 0.78526 -1.27457
PRO_2 -6.74578 0.80367 3.28597 -0.11186 0.00023 0.08352 1.62029 -1.34953 -0 -0 -0.72483 0.31777 0 0 -0.41102 0 0 -0.05202 0.09579 0.16032 0 -1.20551 0 -2.4119 -0.24671 0.95654 -5.93505
ARG_3 -4.47566 0.34483 3.15165 -0.78821 0.1338 0.53511 0.46599 -1.63246 -0 -0 0.34015 -0.20349 0 0 0 0 0 0.04518 0.03775 2.53161 0 -0.25284 0 -1.2888 0.64661 0.29647 -0.1123
LEU_4 -8.41564 0.76678 2.22426 -0.64614 0.1656 0.22026 2.39695 -2.30274 -0 -0 -1.70246 0.10085 0 0 0 0 0 -0.0192 0.0091 1.00332 0 -0.25408 0 0.18072 0.91393 0.52524 -4.83323
LEU_5 -7.58983 0.72779 2.5354 -0.66043 0.39134 0.18706 0.92923 -2.34898 -0 -0 0.10547 -0.03552 0 0 0 0 0 -0.07646 0.02254 2.49658 0 -0.05598 0 0.18072 -0.08907 0.74786 -2.53228
TRP_6 -5.9829 0.57538 3.96787 -1.01091 0.06372 0.42194 0.54196 -2.23336 -0 -0 0.14726 -0.36242 0 0 0 0 0 0.23609 0.01597 0 1.76785 0.01514 0 1.6906 -0.38472 0.60188 0.07136
ARG_7 -5.05034 0.45481 4.87178 -0.73547 0.08972 0.46706 2.64611 -2.47171 -0.0038 -0.02468 -1.89406 0.43361 0 0 0 -0.77619 0 0.13852 0.02745 2.23873 0 0.01099 0 -1.2888 0.19341 0.62559 -0.04728
TRP_8 -9.3061 0.92391 4.81659 -0.70534 0.19343 0.38521 2.79201 -3.00223 -0.00946 -0.04777 -1.59404 -0.57743 0 0 0 0 0 0.17546 0.04984 0 2.44677 -0.09538 0 1.6906 0.77377 0.7362 -0.35396
THR_9 -3.08605 0.30206 2.82913 -0.12285 0.07214 0.06333 1.16717 -1.62969 -0.0038 -0.02468 -0.77465 -0.9678 0 0 0 0 0 0.04637 0.00124 0.0604 0 0.00303 2.31349 -1.0874 0.20833 0.50393 -0.12631
ARG_10 -1.25142 0.17683 1.63203 -0.45715 0.05874 0.26067 0.2955 -0.72925 -0.00355 -0.06383 -0.07346 0.11073 0 0 0 0 0 -0.04797 0.00034 1.96119 0 -0.0567 0 -1.2888 -0.38542 0.19239 0.33087
MET_11 -7.18496 1.46004 2.07073 -0.55023 0.31752 0.09788 1.28081 -1.46027 -0.0186 -0.07773 -0.57653 0.27976 0 0 0 0 0 0.02246 0.18361 1.95272 0 0.0068 0 0.60916 -0.40625 0.46096 -1.53214
THR_12 -3.21254 0.22986 2.34099 -0.17447 0.10268 0.06309 0.95903 -1.27181 -0.00547 -0.07704 -1.09501 -0.25117 0 0 0 0 0 0.06352 0.0015 0.13185 0 -0.11389 2.31028 -1.0874 -0.07554 0.51649 -0.64504
LEU_13 -8.66852 1.57289 -0.06436 -0.47716 0.19002 0.09237 0.50611 -1.42835 -0.00914 -0.02997 -0.464 0.04522 0 0 0 0 0 0.00943 0.04628 0.65778 0 -0.00699 0 0.18072 0.00906 0.41236 -7.42625
THR_14 -4.4684 0.21189 4.6648 -0.17162 0.09101 0.06171 3.04444 -2.25179 -0.0003 -0.00132 -3.09836 -0.29419 0 0 0 -0.78502 0 -0.061 0.00401 0.16178 0 -0.16314 2.30761 -1.0874 0.00995 0.4721 -1.35325
ARG_15 -3.96825 0.25595 1.9074 -0.81198 0.19232 0.60877 0.54659 -1.11725 -0 -0 -0.77887 0.38475 0 0 0 0 0 0.01988 0.00644 2.52835 0 -0.11144 0 -1.2888 -0.10554 0.33258 -1.39911
ALA_16 -4.20508 0.25824 2.75068 -0.02156 0 0 2.10827 -1.80607 -0 -0 -1.84969 -0.39289 0 0 0 0 0 0.01373 0 0 0 -0.52031 0 1.8394 -0.1608 0.21431 -1.77176
HIS_D_17 -4.59457 0.48956 1.69708 -0.35969 0.04948 0.3653 0.373 -1.38237 -0 -0 -0.85622 -0.45444 0 0 0 0 0 -0.0045 0.06797 0 2.96432 0.00055 0 -0.45461 0.00217 0.20445 -1.89252
TYR_18 -6.56351 0.4203 4.43918 -0.63628 0.12726 0.37373 2.94611 -2.65503 -0.00429 -0.01237 -2.46241 -0.20304 0 0 0 -0.40609 0 0.00275 0.06397 0 1.89178 -0.17184 0.0681 1.2797 -0.07713 0.35067 -1.22845
LYS_19 -2.64035 0.21037 2.12787 -0.39304 0.06048 0.19468 0.45192 -1.04789 -0 -0 -0.86397 0.03857 0 0 0 0 0 -0.01294 0.01246 1.94333 0 0.34749 0 -1.5107 -0.01678 0.2719 -0.82658
ILE_20 -5.76218 0.44342 4.00775 -0.61057 0.33252 0.12343 2.32365 -2.17084 -0.00429 -0.01237 -2.39283 0.08229 0 0 0 0 0 -0.04486 0.04342 1.10124 0 -0.73966 0 0.73287 -0.11834 0.40356 -2.2618
ASP_21 -1.97395 0.26133 2.41755 -0.08952 0.01091 0.28901 0.58919 -1.07989 -0.00048 -0.01393 -0.57422 -0.48045 0 0 0 0 0 -0.18441 0.00598 0 1.94636 0.0816 0 -2.3716 0.594 0.45401 -0.11851
GLY_22 -1.19723 0.12304 1.3812 -7e-05 0 0 0.31121 -0.63761 -0 -0 0.28122 -0.34503 0 0 0 0 0 -0.03956 0 0 0 0.45706 0 0.83697 0.91923 0.28387 2.3743
GLN_23 -5.32389 0.50953 5.33293 -0.25882 0.06018 0.22061 3.44686 -2.48346 -0.00304 -0.00848 -3.99792 -0.63644 0 0 -1.83109 0 0 -0.00622 0.02201 0 2.83117 -0.00443 0 -0.18838 0.04671 0.51511 -1.75707
LEU_24 -4.18921 0.35615 1.30134 -0.63732 0.24946 0.19885 0.24358 -1.2947 -0 -0 -0.39588 0.21493 0 0 0 0 0 0.1236 0.14227 0.55551 0 -0.36765 0 0.18072 -0.10528 0.61204 -2.81158
CYS_25 -6.21052 0.24668 2.98264 -0.05063 0 0.01543 2.03139 -1.78919 -0.00304 -0.00848 -2.39724 -0.74543 0 0 0 0 0 -0.0057 0.00059 0.21899 0 0.08921 0 3.6196 0.0713 0.43919 -1.49522
LEU_26 -5.41061 0.30506 1.76405 -0.65642 0.31243 0.25431 0.75585 -1.28449 -0 -0 -0.86779 -0.08123 0 0 0 0 0 0.03018 0.47387 1.95478 0 0.25144 0 0.18072 0.25758 0.40515 -1.35513
HIS_D_27 -6.88143 0.71878 4.76535 -0.63425 0.03083 0.82845 2.43422 -2.54937 -0.0003 -0.00132 -2.16294 -0.41948 0 0 -0.48286 0 0 -0.00184 0.03922 0 1.57884 -0.3547 0 -0.45461 0.25228 0.62405 -2.67107
TRP_28 -11.6292 1.19305 2.82968 -0.87282 0.02025 0.33502 1.42856 -2.53614 -0 -0 -1.77773 -0.06753 0 0 -0.89387 0 0 0.19999 0.06455 0 1.60574 -0.37445 0 1.6906 0.00226 0.93989 -7.84218
ARG_29 -5.84819 0.4358 5.32747 -0.43565 0.05169 0.23389 3.22138 -2.58073 -0.00192 -0.01321 -2.51218 0.1985 0 0 0 -0.40609 0 0.08857 0.0398 2.49935 0 0.1522 0 -1.2888 0.49043 1.49061 1.14294
PRO_30 -5.54329 0.67706 1.92069 -0.13562 0.00584 0.09895 0.45061 -1.01194 -0 -0 -0.3829 0.17231 0 0 0 0 0 0.18383 0.04654 0.2612 0 -1.0055 0 -2.4119 0.15946 1.39702 -5.11763
ASN_31 -3.92078 0.11413 4.12637 -0.19798 0.02081 0.32593 1.68603 -1.95543 -0.01847 -0.15527 -1.39155 -0.64594 0 0 0 -0.78502 0 0.01985 0.03284 0 3.61755 -0.5605 0 -0.93687 0.18159 0.54395 0.10122
SER_32 -3.18158 0.07077 3.23726 -0.02705 5e-05 0.02267 1.02606 -1.50886 -0 -0 -0.49345 0.23951 0 0 -0.99938 0 0 0.00256 0.0067 0.60603 0 0.17366 0.60012 -0.77834 0.68634 0.21431 -0.10262
GLU_33 -1.24469 0.01453 1.71614 -0.46199 0.27972 1.45884 0.21737 -0.76198 -0.04791 -0.31291 -0.12135 -3.02839 0 0 0 0 0 -0.03601 0.00956 0 4.05012 -0.308 0 -2.7348 -0.16291 0.20355 -1.27111
ASN_34 -3.91793 0.17461 4.74832 -0.3059 0.07723 0.5026 2.49341 -2.25718 -0.03017 -0.17457 -2.465 -0.60044 0 0 -0.93519 0 0 -0.08506 0 0 2.02663 -0.43492 0 -0.93687 -0.28728 0.18618 -2.22153
LEU_35 -4.43703 0.34079 3.53346 -0.71698 0.30415 0.33264 1.77621 -1.93484 -0 -0 -0.71678 0.0377 0 0 0 0 0 -0.05519 0.01117 1.09935 0 -0.2675 0 0.18072 -0.20165 0.4605 -0.25327
ARG_36 -4.10248 0.32391 4.52434 -0.5946 0.10032 0.35432 2.01951 -2.1602 -0.00073 -0.01693 -1.42334 0.1614 0 0 -0.17684 0 0 0.06745 0.01478 1.89007 0 -0.06979 0 -1.2888 -0.34215 0.53402 -0.18577
GLY_37 -4.20113 0.39397 4.67245 -5e-05 0 0 2.19468 -2.36418 -0.01325 -0.1194 -1.41105 -0.42272 0 0 -0.75835 0 0 -0.07992 0 0 0 0.30658 0 0.83697 0.33006 0.25856 -0.37678
ASN_38 -7.04258 0.30647 7.08694 -0.31236 0.01844 0.54186 3.42164 -3.3556 -0 -0 -3.40026 -0.24578 0 0 -0.99938 0 0 -0.00927 0.23313 0 3.68531 0.5602 0 -0.93687 0.862 0.27029 0.68419
LEU_39 -5.51666 0.28563 5.00028 -0.47707 0.20273 0.11309 2.59241 -2.56103 -0 -0 -2.57526 0.24274 0 0 0 0 0 0.03148 0.04752 0.35181 0 -0.27568 0 0.18072 0.20253 0.35202 -1.80273
GLN_40 -5.00808 0.2164 5.57635 -0.27021 0.0581 0.21655 2.41526 -2.64907 -0.01325 -0.1194 -2.50817 -0.4913 0 0 0 0 0 0.03602 0.13906 0 2.73222 -0.1529 0 -0.18838 -0.30757 0.30018 -0.0182
ILE_41 -9.57445 1.46422 4.44147 -0.49979 0.42128 0.0963 2.89362 -2.89515 -0 -0 -2.06966 0.12719 0 0 0 0 0 -0.06562 0.09961 0.47164 0 -0.47693 0 0.73287 -0.08085 0.35319 -4.56109
TRP_42 -7.66969 0.4908 5.46366 -1.41047 0.15141 0.63032 2.58443 -2.83523 -0 -0 -2.44727 -0.27135 0 0 0 0 0 -0.02384 0.00625 0 1.71937 -0.26458 0 1.6906 0.0455 0.3553 -1.78476
TRP_43 -6.71313 0.46007 6.16267 -1.20177 0.04951 0.41062 2.6638 -3.146 -0 -0 -2.11693 -0.33134 0 0 0 0 0 0.03331 0.01329 0 1.6967 -0.28378 0 1.6906 -0.03543 0.39448 -0.25332
GLN_44 -7.06982 0.49724 5.79426 -0.26905 0.03013 0.19669 2.8114 -3.10694 -0.0066 -0.10257 -2.92338 -0.4517 0 0 0 -0.77619 0 -0.00897 0.20053 0 3.23489 -0.16428 0 -0.18838 -0.15585 0.51604 -1.94254
LEU_45 -9.77326 0.98215 4.41325 -0.4808 0.15565 0.10678 2.93415 -3.07265 -0 -0 -2.6606 0.22607 0 0 0 0 0 -0.01911 0.02959 0.41891 0 -0.25627 0 0.18072 -0.27851 0.50492 -6.58902
LYS_46 -8.80814 0.52102 8.03615 -0.81535 0.32873 0.58988 3.56777 -3.57546 -0.02074 -0.10283 -3.87684 0.11857 0 0 0 -0.62985 0 -0.01915 0.0672 3.31796 0 0.06272 0 -1.5107 -0.19583 0.51913 -2.42575
ASN_47 -6.11627 0.24041 7.04143 -0.17267 0.02337 0.2541 3.26783 -3.35698 -0 -0 -2.75052 -0.30385 0 0 0 -0.62985 0 0.04106 0.00374 0 1.42412 0.4639 0 -0.93687 0.00464 0.41658 -1.08583
TRP_48 -6.03162 0.39206 5.58705 -0.9515 0.08895 0.28044 2.48672 -2.7415 -0.0066 -0.10257 -2.17959 -0.48187 0 0 0 0 0 -0.04456 0.18459 0 1.92163 0.00029 0 1.6906 -0.04287 0.32748 0.37713
LEU_49 -9.58385 1.29196 5.18462 -0.68503 0.26896 0.23401 3.22129 -3.25145 -0.0128 -0.13069 -2.59063 0.13513 0 0 0 0 0 0.02229 0.15815 0.90691 0 -0.22985 0 0.18072 -0.18872 0.50735 -4.56163
GLN_50 -7.35084 0.64508 6.57575 -0.26132 0.03269 0.19649 2.80978 -3.24689 -0.03273 -0.17759 -2.45259 -0.38789 0 0 0 0 0 -0.02666 0.04797 0 2.77191 -0.0297 0 -0.18838 -0.16558 0.68766 -0.55282
ASN_51 -4.04908 0.16596 4.92024 -0.17314 0.03321 0.25488 2.09269 -2.33807 -0 -5e-05 -1.90254 -0.33292 0 0 0 0 0 -0.04058 0.00064 0 1.41263 0.46038 0 -0.93687 -0.02709 0.49286 0.03315
GLN_52 -6.86351 0.57375 6.81674 -0.2935 0.06631 0.22803 3.05248 -3.37701 -0.0128 -0.13069 -2.826 -0.47466 0 0 -0.87585 0 0 -0.0408 0.00198 0 2.69322 -0.03559 0 -0.18838 -0.0166 0.39232 -1.31058
LEU_53 -9.11196 0.91003 4.80552 -0.71617 0.44196 0.19505 2.84167 -3.03384 -0 -0 -3.00856 0.33797 0 0 0 0 0 0.07375 0.24041 2.60744 0 -0.28344 0 0.18072 -0.1744 0.4683 -3.22555
ILE_54 -4.77917 0.47771 4.6373 -0.48847 0.29285 0.09573 2.3472 -2.37486 -0 -0 -3.06925 0.06938 0 0 0 0 0 -0.05695 0.05485 0.51931 0 -0.45555 0 0.73287 -0.07606 0.49545 -1.57766
GLN_55 -2.93751 0.11791 2.9838 -0.62352 0.09887 0.66482 1.18084 -1.48473 -0.012 -0.0748 -0.54245 -0.66807 0 0 0 0 0 0.09957 0.04423 0 2.53218 0.23251 0 -0.18838 0.66005 0.70426 2.7876
GLN_56 -4.8179 0.88561 3.99786 -0.26293 0.01823 0.21076 1.6497 -2.12234 -0 -0 -1.82948 -0.82921 0 0 -0.38358 0 0 0.04442 0.05415 0 3.01627 0.20006 0 -0.18838 2.01213 0.85168 2.50704
GLY_57 -1.91902 0.23417 2.28083 -5e-05 0 0 1.33426 -1.16671 -0.00812 -0.0282 -1.64775 -0.37581 0 0 -0.83137 0 0 -0.18024 0 0 0 -1.32429 0 0.83697 1.23542 0.65475 -0.90516
LEU_58 -6.98498 1.05131 3.04779 -0.45958 0.17324 0.09804 1.71492 -2.1428 -1e-05 -0.00015 -1.90006 0.09501 0 0 0 0 0 0.00732 0.5102 1.85339 0 -0.33148 0 0.18072 -0.25447 0.52676 -2.81483
SER_59 -2.22046 0.10669 2.34407 -0.03196 0.02087 0.0305 1.30129 -1.08929 -0.00859 -0.04213 -1.47947 -0.25028 0 0 -0.99972 0 0 0.0298 0.01323 0.26367 0 0.3194 0.60009 -0.77834 0.42959 0.37644 -1.06462
LEU_60 -6.36039 1.0537 0.70547 -0.60706 0.18832 0.15897 0.60606 -1.15646 -0.00725 -0.02425 -0.76047 0.3275 0 0 0 0 0 -0.05058 0.29842 0.41902 0 -0.15821 0 0.18072 0.31065 0.26415 -4.61168
MET_61 -3.26553 0.24569 1.30196 -0.38143 0.13581 0.11203 0.31579 -0.91442 -0 -0 -0.02523 0.0843 0 0 0 0 0 -0.01444 0.01137 1.23439 0 0.11687 0 0.60916 -0.1921 0.28232 -0.34346
ILE:CtermProteinFull_62 -3.67075 0.34479 0.24919 -0.73028 0.47486 0.29494 0.0281 -0.52923 -0.00725 -0.0241 -0.23373 -0.72217 0 0 0 0 0 0 0.00744 1.02507 0 0 0 0.73287 0.04427 0.4412 -2.2748
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700972 DOMAINID 691292 MODEL 4 R4L-Q5L_AB2
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 23.104
REMARK    S_0000_0002
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         224.159
REMARK    SCORE     lk_ball_wtd:         -12.208
REMARK    SCORE     rama_prepro:          -2.324
REMARK    SCORE     cart_bonded:          32.294
REMARK    SCORE         fa_elec:         -91.975
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.703
REMARK    SCORE          fa_dun:          85.678
REMARK    SCORE     hbond_bb_sc:          -8.219
REMARK    SCORE fa_intra_sol_xover4:          16.060
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.009
REMARK    SCORE     total_score:        -128.972
REMARK    SCORE           score:        -128.972
REMARK    SCORE          fa_atr:        -375.235
REMARK    SCORE          fa_rep:          36.000
REMARK    SCORE        hbond_sc:          -7.029
REMARK    SCORE           omega:           1.232
REMARK    SCORE     hbond_sr_bb:         -40.315
REMARK    SCORE             ref:          30.509
REMARK    SCORE         p_aa_pp:         -13.292
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1      -0.052  -0.126  -0.612  1.00  5.88           N  
ATOM      2  CA  MET A   1       1.407  -0.061  -0.503  1.00  5.31           C  
ATOM      3  C   MET A   1       1.920   1.405  -0.462  1.00  4.67           C  
ATOM      4  O   MET A   1       1.745   2.131  -1.462  1.00  4.63           O  
ATOM      5  CB  MET A   1       2.076  -0.807  -1.653  1.00  7.66           C  
ATOM      6  CG  MET A   1       1.905  -2.336  -1.683  1.00  7.66           C  
ATOM      7  SD  MET A   1       2.776  -3.095  -3.089  1.00  7.66           S  
ATOM      8  CE  MET A   1       4.543  -2.877  -2.702  1.00  7.66           C  
ATOM      9 1H   MET A   1      -0.314  -0.836  -1.280  1.00  7.06           H  
ATOM     10 2H   MET A   1      -0.449  -0.354   0.288  1.00  7.06           H  
ATOM     11 3H   MET A   1      -0.413   0.768  -0.919  1.00  7.06           H  
ATOM     12  HA  MET A   1       1.671  -0.594   0.394  1.00  6.37           H  
ATOM     13 1HB  MET A   1       1.672  -0.436  -2.578  1.00  9.19           H  
ATOM     14 2HB  MET A   1       3.136  -0.582  -1.641  1.00  9.19           H  
ATOM     15 1HG  MET A   1       2.270  -2.789  -0.771  1.00  9.19           H  
ATOM     16 2HG  MET A   1       0.851  -2.583  -1.776  1.00  9.19           H  
ATOM     17 1HE  MET A   1       5.146  -3.301  -3.506  1.00  9.19           H  
ATOM     18 2HE  MET A   1       4.786  -1.821  -2.604  1.00  9.19           H  
ATOM     19 3HE  MET A   1       4.778  -3.391  -1.779  1.00  9.19           H  
ATOM     20  N   PRO A   2       2.447   1.878   0.706  1.00  4.44           N  
ATOM     21  CA  PRO A   2       2.974   3.216   0.979  1.00  4.15           C  
ATOM     22  C   PRO A   2       4.335   3.448   0.328  1.00  3.82           C  
ATOM     23  O   PRO A   2       5.075   2.488   0.090  1.00  3.60           O  
ATOM     24  CB  PRO A   2       3.060   3.235   2.508  1.00  6.22           C  
ATOM     25  CG  PRO A   2       3.294   1.800   2.904  1.00  6.22           C  
ATOM     26  CD  PRO A   2       2.538   0.976   1.894  1.00  6.22           C  
ATOM     27  HA  PRO A   2       2.253   3.969   0.637  1.00  4.98           H  
ATOM     28 1HB  PRO A   2       3.870   3.909   2.824  1.00  7.46           H  
ATOM     29 2HB  PRO A   2       2.128   3.653   2.924  1.00  7.46           H  
ATOM     30 1HG  PRO A   2       4.369   1.579   2.902  1.00  7.46           H  
ATOM     31 2HG  PRO A   2       2.941   1.630   3.935  1.00  7.46           H  
ATOM     32 1HD  PRO A   2       3.172   0.107   1.689  1.00  7.46           H  
ATOM     33 2HD  PRO A   2       1.542   0.708   2.285  1.00  7.46           H  
ATOM     34  N   ARG A   3       4.675   4.721   0.129  1.00  4.05           N  
ATOM     35  CA  ARG A   3       5.937   5.188  -0.454  1.00  4.08           C  
ATOM     36  C   ARG A   3       7.171   4.425   0.013  1.00  3.79           C  
ATOM     37  O   ARG A   3       7.996   4.023  -0.809  1.00  3.78           O  
ATOM     38  CB  ARG A   3       6.136   6.668  -0.171  1.00  5.70           C  
ATOM     39  CG  ARG A   3       7.399   7.274  -0.787  1.00  5.70           C  
ATOM     40  CD  ARG A   3       7.585   8.690  -0.408  1.00  5.70           C  
ATOM     41  NE  ARG A   3       7.885   8.842   1.014  1.00  5.70           N  
ATOM     42  CZ  ARG A   3       7.869  10.010   1.696  1.00  5.70           C  
ATOM     43  NH1 ARG A   3       7.565  11.139   1.086  1.00  5.70           N  
ATOM     44  NH2 ARG A   3       8.162  10.019   2.987  1.00  5.70           N  
ATOM     45  H   ARG A   3       3.990   5.436   0.399  1.00  4.86           H  
ATOM     46  HA  ARG A   3       5.859   5.071  -1.535  1.00  4.90           H  
ATOM     47 1HB  ARG A   3       5.282   7.222  -0.566  1.00  6.84           H  
ATOM     48 2HB  ARG A   3       6.158   6.838   0.904  1.00  6.84           H  
ATOM     49 1HG  ARG A   3       8.281   6.729  -0.451  1.00  6.84           H  
ATOM     50 2HG  ARG A   3       7.331   7.215  -1.875  1.00  6.84           H  
ATOM     51 1HD  ARG A   3       8.407   9.111  -0.984  1.00  6.84           H  
ATOM     52 2HD  ARG A   3       6.665   9.234  -0.628  1.00  6.84           H  
ATOM     53  HE  ARG A   3       8.128   8.007   1.531  1.00  6.84           H  
ATOM     54 1HH1 ARG A   3       7.338  11.145   0.104  1.00  6.84           H  
ATOM     55 2HH1 ARG A   3       7.555  12.007   1.604  1.00  6.84           H  
ATOM     56 1HH2 ARG A   3       8.394   9.157   3.460  1.00  6.84           H  
ATOM     57 2HH2 ARG A   3       8.153  10.886   3.503  1.00  6.84           H  
ATOM     58  N   LEU A   4       7.338   4.281   1.324  1.00  3.80           N  
ATOM     59  CA  LEU A   4       8.516   3.616   1.866  1.00  3.84           C  
ATOM     60  C   LEU A   4       8.642   2.174   1.390  1.00  3.41           C  
ATOM     61  O   LEU A   4       9.751   1.691   1.133  1.00  3.53           O  
ATOM     62  CB  LEU A   4       8.490   3.665   3.397  1.00  5.36           C  
ATOM     63  CG  LEU A   4       9.674   2.997   4.147  1.00  5.36           C  
ATOM     64  CD1 LEU A   4      11.014   3.622   3.744  1.00  5.36           C  
ATOM     65  CD2 LEU A   4       9.438   3.166   5.649  1.00  5.36           C  
ATOM     66  H   LEU A   4       6.632   4.648   1.949  1.00  4.56           H  
ATOM     67  HA  LEU A   4       9.383   4.165   1.516  1.00  4.61           H  
ATOM     68 1HB  LEU A   4       8.448   4.707   3.703  1.00  6.43           H  
ATOM     69 2HB  LEU A   4       7.578   3.174   3.734  1.00  6.43           H  
ATOM     70  HG  LEU A   4       9.712   1.941   3.901  1.00  6.43           H  
ATOM     71 1HD1 LEU A   4      11.815   3.133   4.295  1.00  6.43           H  
ATOM     72 2HD1 LEU A   4      11.192   3.484   2.680  1.00  6.43           H  
ATOM     73 3HD1 LEU A   4      11.010   4.682   3.979  1.00  6.43           H  
ATOM     74 1HD2 LEU A   4      10.247   2.699   6.201  1.00  6.43           H  
ATOM     75 2HD2 LEU A   4       9.403   4.226   5.898  1.00  6.43           H  
ATOM     76 3HD2 LEU A   4       8.494   2.697   5.923  1.00  6.43           H  
ATOM     77  N   LEU A   5       7.515   1.477   1.286  1.00  3.23           N  
ATOM     78  CA  LEU A   5       7.534   0.096   0.877  1.00  3.13           C  
ATOM     79  C   LEU A   5       7.982   0.044  -0.564  1.00  2.71           C  
ATOM     80  O   LEU A   5       8.753  -0.839  -0.946  1.00  2.83           O  
ATOM     81  CB  LEU A   5       6.163  -0.549   1.080  1.00  4.42           C  
ATOM     82  CG  LEU A   5       6.029  -2.051   0.742  1.00  4.42           C  
ATOM     83  CD1 LEU A   5       7.001  -2.900   1.573  1.00  4.42           C  
ATOM     84  CD2 LEU A   5       4.600  -2.458   1.023  1.00  4.42           C  
ATOM     85  H   LEU A   5       6.615   1.929   1.434  1.00  3.88           H  
ATOM     86  HA  LEU A   5       8.266  -0.420   1.487  1.00  3.76           H  
ATOM     87 1HB  LEU A   5       5.875  -0.414   2.119  1.00  5.30           H  
ATOM     88 2HB  LEU A   5       5.443  -0.012   0.454  1.00  5.30           H  
ATOM     89  HG  LEU A   5       6.259  -2.211  -0.310  1.00  5.30           H  
ATOM     90 1HD1 LEU A   5       6.867  -3.950   1.312  1.00  5.30           H  
ATOM     91 2HD1 LEU A   5       8.027  -2.619   1.359  1.00  5.30           H  
ATOM     92 3HD1 LEU A   5       6.798  -2.762   2.635  1.00  5.30           H  
ATOM     93 1HD2 LEU A   5       4.459  -3.510   0.777  1.00  5.30           H  
ATOM     94 2HD2 LEU A   5       4.370  -2.298   2.076  1.00  5.30           H  
ATOM     95 3HD2 LEU A   5       3.954  -1.850   0.418  1.00  5.30           H  
ATOM     96  N   TRP A   6       7.495   0.992  -1.370  1.00  2.43           N  
ATOM     97  CA  TRP A   6       7.883   1.044  -2.773  1.00  2.30           C  
ATOM     98  C   TRP A   6       9.376   1.327  -2.918  1.00  2.19           C  
ATOM     99  O   TRP A   6      10.019   0.767  -3.809  1.00  2.51           O  
ATOM    100  CB  TRP A   6       7.084   2.084  -3.524  1.00  3.27           C  
ATOM    101  CG  TRP A   6       5.717   1.668  -3.703  1.00  3.27           C  
ATOM    102  CD1 TRP A   6       4.656   2.185  -3.072  1.00  3.27           C  
ATOM    103  CD2 TRP A   6       5.212   0.631  -4.563  1.00  3.27           C  
ATOM    104  NE1 TRP A   6       3.537   1.566  -3.454  1.00  3.27           N  
ATOM    105  CE2 TRP A   6       3.850   0.608  -4.389  1.00  3.27           C  
ATOM    106  CE3 TRP A   6       5.808  -0.268  -5.455  1.00  3.27           C  
ATOM    107  CZ2 TRP A   6       3.044  -0.266  -5.076  1.00  3.27           C  
ATOM    108  CZ3 TRP A   6       5.003  -1.150  -6.134  1.00  3.27           C  
ATOM    109  CH2 TRP A   6       3.660  -1.149  -5.958  1.00  3.27           C  
ATOM    110  H   TRP A   6       6.809   1.649  -0.979  1.00  2.92           H  
ATOM    111  HA  TRP A   6       7.661   0.081  -3.213  1.00  2.76           H  
ATOM    112 1HB  TRP A   6       7.091   3.026  -2.981  1.00  3.92           H  
ATOM    113 2HB  TRP A   6       7.525   2.263  -4.504  1.00  3.92           H  
ATOM    114  HD1 TRP A   6       4.695   2.985  -2.350  1.00  3.92           H  
ATOM    115  HE1 TRP A   6       2.613   1.823  -3.053  1.00  3.92           H  
ATOM    116  HE3 TRP A   6       6.886  -0.272  -5.613  1.00  3.92           H  
ATOM    117  HZ2 TRP A   6       1.968  -0.287  -4.940  1.00  3.92           H  
ATOM    118  HZ3 TRP A   6       5.468  -1.845  -6.818  1.00  3.92           H  
ATOM    119  HH2 TRP A   6       3.059  -1.863  -6.515  1.00  3.92           H  
ATOM    120  N   ARG A   7       9.943   2.179  -2.045  1.00  2.08           N  
ATOM    121  CA  ARG A   7      11.382   2.443  -2.100  1.00  2.38           C  
ATOM    122  C   ARG A   7      12.156   1.146  -1.861  1.00  2.29           C  
ATOM    123  O   ARG A   7      13.089   0.806  -2.599  1.00  2.55           O  
ATOM    124  CB  ARG A   7      11.807   3.473  -1.055  1.00  3.21           C  
ATOM    125  CG  ARG A   7      11.364   4.907  -1.321  1.00  3.21           C  
ATOM    126  CD  ARG A   7      11.776   5.828  -0.217  1.00  3.21           C  
ATOM    127  NE  ARG A   7      11.404   7.221  -0.496  1.00  3.21           N  
ATOM    128  CZ  ARG A   7      11.627   8.273   0.332  1.00  3.21           C  
ATOM    129  NH1 ARG A   7      12.216   8.094   1.497  1.00  3.21           N  
ATOM    130  NH2 ARG A   7      11.258   9.490  -0.037  1.00  3.21           N  
ATOM    131  H   ARG A   7       9.336   2.674  -1.380  1.00  2.50           H  
ATOM    132  HA  ARG A   7      11.628   2.830  -3.083  1.00  2.86           H  
ATOM    133 1HB  ARG A   7      11.413   3.186  -0.085  1.00  3.85           H  
ATOM    134 2HB  ARG A   7      12.889   3.476  -0.975  1.00  3.85           H  
ATOM    135 1HG  ARG A   7      11.814   5.256  -2.246  1.00  3.85           H  
ATOM    136 2HG  ARG A   7      10.282   4.941  -1.410  1.00  3.85           H  
ATOM    137 1HD  ARG A   7      11.284   5.520   0.705  1.00  3.85           H  
ATOM    138 2HD  ARG A   7      12.856   5.778  -0.091  1.00  3.85           H  
ATOM    139  HE  ARG A   7      10.955   7.413  -1.382  1.00  3.85           H  
ATOM    140 1HH1 ARG A   7      12.514   7.175   1.781  1.00  3.85           H  
ATOM    141 2HH1 ARG A   7      12.385   8.884   2.104  1.00  3.85           H  
ATOM    142 1HH2 ARG A   7      10.816   9.636  -0.933  1.00  3.85           H  
ATOM    143 2HH2 ARG A   7      11.430  10.278   0.572  1.00  3.85           H  
ATOM    144  N   TRP A   8      11.735   0.388  -0.849  1.00  2.18           N  
ATOM    145  CA  TRP A   8      12.376  -0.876  -0.535  1.00  2.32           C  
ATOM    146  C   TRP A   8      12.190  -1.882  -1.666  1.00  2.33           C  
ATOM    147  O   TRP A   8      13.118  -2.635  -2.002  1.00  2.57           O  
ATOM    148  CB  TRP A   8      11.795  -1.438   0.759  1.00  3.19           C  
ATOM    149  CG  TRP A   8      12.232  -0.730   2.021  1.00  3.19           C  
ATOM    150  CD1 TRP A   8      13.391  -0.032   2.245  1.00  3.19           C  
ATOM    151  CD2 TRP A   8      11.481  -0.657   3.254  1.00  3.19           C  
ATOM    152  NE1 TRP A   8      13.412   0.445   3.530  1.00  3.19           N  
ATOM    153  CE2 TRP A   8      12.251   0.072   4.161  1.00  3.19           C  
ATOM    154  CE3 TRP A   8      10.235  -1.150   3.656  1.00  3.19           C  
ATOM    155  CZ2 TRP A   8      11.822   0.314   5.449  1.00  3.19           C  
ATOM    156  CZ3 TRP A   8       9.801  -0.901   4.941  1.00  3.19           C  
ATOM    157  CH2 TRP A   8      10.575  -0.192   5.818  1.00  3.19           C  
ATOM    158  H   TRP A   8      10.970   0.732  -0.252  1.00  2.62           H  
ATOM    159  HA  TRP A   8      13.439  -0.707  -0.412  1.00  2.78           H  
ATOM    160 1HB  TRP A   8      10.710  -1.382   0.708  1.00  3.83           H  
ATOM    161 2HB  TRP A   8      12.059  -2.488   0.848  1.00  3.83           H  
ATOM    162  HD1 TRP A   8      14.187   0.119   1.524  1.00  3.83           H  
ATOM    163  HE1 TRP A   8      14.158   0.986   3.944  1.00  3.83           H  
ATOM    164  HE3 TRP A   8       9.620  -1.718   2.970  1.00  3.83           H  
ATOM    165  HZ2 TRP A   8      12.420   0.880   6.162  1.00  3.83           H  
ATOM    166  HZ3 TRP A   8       8.829  -1.288   5.240  1.00  3.83           H  
ATOM    167  HH2 TRP A   8      10.205  -0.014   6.826  1.00  3.83           H  
ATOM    168  N   THR A   9      10.984  -1.895  -2.244  1.00  2.51           N  
ATOM    169  CA  THR A   9      10.611  -2.801  -3.316  1.00  2.89           C  
ATOM    170  C   THR A   9      11.458  -2.569  -4.551  1.00  2.63           C  
ATOM    171  O   THR A   9      11.997  -3.523  -5.107  1.00  2.73           O  
ATOM    172  CB  THR A   9       9.110  -2.631  -3.681  1.00  3.90           C  
ATOM    173  OG1 THR A   9       8.300  -2.955  -2.538  1.00  3.90           O  
ATOM    174  CG2 THR A   9       8.705  -3.523  -4.855  1.00  3.90           C  
ATOM    175  H   THR A   9      10.269  -1.263  -1.888  1.00  3.01           H  
ATOM    176  HA  THR A   9      10.773  -3.823  -2.977  1.00  3.47           H  
ATOM    177  HB  THR A   9       8.935  -1.608  -3.959  1.00  4.68           H  
ATOM    178  HG1 THR A   9       8.469  -2.288  -1.842  1.00  4.68           H  
ATOM    179 1HG2 THR A   9       7.650  -3.363  -5.077  1.00  4.68           H  
ATOM    180 2HG2 THR A   9       9.292  -3.273  -5.730  1.00  4.68           H  
ATOM    181 3HG2 THR A   9       8.869  -4.567  -4.595  1.00  4.68           H  
ATOM    182  N   ARG A  10      11.613  -1.310  -4.981  1.00  2.66           N  
ATOM    183  CA  ARG A  10      12.385  -1.063  -6.189  1.00  2.85           C  
ATOM    184  C   ARG A  10      13.859  -1.370  -5.991  1.00  2.77           C  
ATOM    185  O   ARG A  10      14.506  -1.933  -6.880  1.00  3.08           O  
ATOM    186  CB  ARG A  10      12.164   0.368  -6.684  1.00  3.92           C  
ATOM    187  CG  ARG A  10      12.698   1.545  -5.811  1.00  3.92           C  
ATOM    188  CD  ARG A  10      12.296   2.889  -6.389  1.00  3.92           C  
ATOM    189  NE  ARG A  10      12.581   4.041  -5.519  1.00  3.92           N  
ATOM    190  CZ  ARG A  10      13.728   4.767  -5.479  1.00  3.92           C  
ATOM    191  NH1 ARG A  10      14.740   4.485  -6.255  1.00  3.92           N  
ATOM    192  NH2 ARG A  10      13.821   5.790  -4.649  1.00  3.92           N  
ATOM    193  H   ARG A  10      11.148  -0.545  -4.484  1.00  3.19           H  
ATOM    194  HA  ARG A  10      12.016  -1.725  -6.968  1.00  3.42           H  
ATOM    195 1HB  ARG A  10      12.601   0.457  -7.657  1.00  4.70           H  
ATOM    196 2HB  ARG A  10      11.094   0.529  -6.789  1.00  4.70           H  
ATOM    197 1HG  ARG A  10      12.258   1.465  -4.845  1.00  4.70           H  
ATOM    198 2HG  ARG A  10      13.773   1.506  -5.716  1.00  4.70           H  
ATOM    199 1HD  ARG A  10      12.825   3.043  -7.314  1.00  4.70           H  
ATOM    200 2HD  ARG A  10      11.222   2.877  -6.580  1.00  4.70           H  
ATOM    201  HE  ARG A  10      11.832   4.338  -4.909  1.00  4.70           H  
ATOM    202 1HH1 ARG A  10      14.686   3.717  -6.898  1.00  4.70           H  
ATOM    203 2HH1 ARG A  10      15.579   5.049  -6.214  1.00  4.70           H  
ATOM    204 1HH2 ARG A  10      13.045   6.024  -4.050  1.00  4.70           H  
ATOM    205 2HH2 ARG A  10      14.669   6.341  -4.612  1.00  4.70           H  
ATOM    206  N   MET A  11      14.398  -1.087  -4.806  1.00  2.63           N  
ATOM    207  CA  MET A  11      15.796  -1.396  -4.594  1.00  2.76           C  
ATOM    208  C   MET A  11      16.030  -2.904  -4.587  1.00  2.33           C  
ATOM    209  O   MET A  11      17.005  -3.387  -5.181  1.00  2.73           O  
ATOM    210  CB  MET A  11      16.267  -0.717  -3.323  1.00  3.81           C  
ATOM    211  CG  MET A  11      16.377   0.804  -3.473  1.00  3.81           C  
ATOM    212  SD  MET A  11      17.109   1.620  -2.050  1.00  3.81           S  
ATOM    213  CE  MET A  11      15.721   1.619  -0.898  1.00  3.81           C  
ATOM    214  H   MET A  11      13.857  -0.616  -4.070  1.00  3.16           H  
ATOM    215  HA  MET A  11      16.355  -0.995  -5.419  1.00  3.31           H  
ATOM    216 1HB  MET A  11      15.560  -0.939  -2.524  1.00  4.57           H  
ATOM    217 2HB  MET A  11      17.240  -1.111  -3.034  1.00  4.57           H  
ATOM    218 1HG  MET A  11      16.987   1.030  -4.348  1.00  4.57           H  
ATOM    219 2HG  MET A  11      15.386   1.222  -3.639  1.00  4.57           H  
ATOM    220 1HE  MET A  11      16.018   2.096   0.034  1.00  4.57           H  
ATOM    221 2HE  MET A  11      14.893   2.167  -1.337  1.00  4.57           H  
ATOM    222 3HE  MET A  11      15.412   0.601  -0.698  1.00  4.57           H  
ATOM    223  N   THR A  12      15.105  -3.648  -3.967  1.00  1.92           N  
ATOM    224  CA  THR A  12      15.179  -5.098  -3.879  1.00  1.95           C  
ATOM    225  C   THR A  12      15.052  -5.742  -5.253  1.00  1.84           C  
ATOM    226  O   THR A  12      15.800  -6.668  -5.590  1.00  2.10           O  
ATOM    227  CB  THR A  12      14.071  -5.659  -2.960  1.00  2.72           C  
ATOM    228  OG1 THR A  12      14.221  -5.117  -1.635  1.00  2.72           O  
ATOM    229  CG2 THR A  12      14.184  -7.189  -2.890  1.00  2.72           C  
ATOM    230  H   THR A  12      14.333  -3.190  -3.477  1.00  2.30           H  
ATOM    231  HA  THR A  12      16.148  -5.368  -3.461  1.00  2.34           H  
ATOM    232  HB  THR A  12      13.091  -5.379  -3.350  1.00  3.26           H  
ATOM    233  HG1 THR A  12      13.935  -4.174  -1.643  1.00  3.26           H  
ATOM    234 1HG2 THR A  12      13.407  -7.572  -2.233  1.00  3.26           H  
ATOM    235 2HG2 THR A  12      14.061  -7.626  -3.880  1.00  3.26           H  
ATOM    236 3HG2 THR A  12      15.157  -7.457  -2.498  1.00  3.26           H  
ATOM    237  N   LEU A  13      14.078  -5.281  -6.050  1.00  1.85           N  
ATOM    238  CA  LEU A  13      13.862  -5.861  -7.363  1.00  1.97           C  
ATOM    239  C   LEU A  13      15.060  -5.717  -8.251  1.00  1.55           C  
ATOM    240  O   LEU A  13      15.485  -6.700  -8.853  1.00  1.85           O  
ATOM    241  CB  LEU A  13      12.704  -5.161  -8.056  1.00  2.71           C  
ATOM    242  CG  LEU A  13      11.318  -5.435  -7.560  1.00  2.71           C  
ATOM    243  CD1 LEU A  13      10.419  -4.427  -8.174  1.00  2.71           C  
ATOM    244  CD2 LEU A  13      10.877  -6.824  -7.965  1.00  2.71           C  
ATOM    245  H   LEU A  13      13.461  -4.534  -5.725  1.00  2.22           H  
ATOM    246  HA  LEU A  13      13.654  -6.918  -7.242  1.00  2.36           H  
ATOM    247 1HB  LEU A  13      12.869  -4.085  -7.968  1.00  3.25           H  
ATOM    248 2HB  LEU A  13      12.738  -5.412  -9.094  1.00  3.25           H  
ATOM    249  HG  LEU A  13      11.277  -5.346  -6.486  1.00  3.25           H  
ATOM    250 1HD1 LEU A  13       9.417  -4.603  -7.825  1.00  3.25           H  
ATOM    251 2HD1 LEU A  13      10.734  -3.440  -7.878  1.00  3.25           H  
ATOM    252 3HD1 LEU A  13      10.454  -4.509  -9.250  1.00  3.25           H  
ATOM    253 1HD2 LEU A  13       9.859  -6.987  -7.616  1.00  3.25           H  
ATOM    254 2HD2 LEU A  13      10.905  -6.913  -9.052  1.00  3.25           H  
ATOM    255 3HD2 LEU A  13      11.526  -7.574  -7.529  1.00  3.25           H  
ATOM    256  N   THR A  14      15.642  -4.524  -8.316  1.00  1.43           N  
ATOM    257  CA  THR A  14      16.828  -4.370  -9.134  1.00  1.53           C  
ATOM    258  C   THR A  14      17.976  -5.184  -8.607  1.00  1.44           C  
ATOM    259  O   THR A  14      18.671  -5.830  -9.383  1.00  1.62           O  
ATOM    260  CB  THR A  14      17.193  -2.911  -9.361  1.00  2.10           C  
ATOM    261  OG1 THR A  14      16.152  -2.331 -10.165  1.00  2.10           O  
ATOM    262  CG2 THR A  14      18.560  -2.791 -10.077  1.00  2.10           C  
ATOM    263  H   THR A  14      15.250  -3.720  -7.809  1.00  1.72           H  
ATOM    264  HA  THR A  14      16.596  -4.761 -10.122  1.00  1.84           H  
ATOM    265  HB  THR A  14      17.229  -2.390  -8.398  1.00  2.52           H  
ATOM    266  HG1 THR A  14      15.260  -2.374  -9.707  1.00  2.52           H  
ATOM    267 1HG2 THR A  14      18.796  -1.741 -10.237  1.00  2.52           H  
ATOM    268 2HG2 THR A  14      19.343  -3.238  -9.473  1.00  2.52           H  
ATOM    269 3HG2 THR A  14      18.518  -3.306 -11.030  1.00  2.52           H  
ATOM    270  N   ARG A  15      18.224  -5.188  -7.305  1.00  1.33           N  
ATOM    271  CA  ARG A  15      19.324  -6.003  -6.833  1.00  1.35           C  
ATOM    272  C   ARG A  15      19.161  -7.453  -7.323  1.00  1.26           C  
ATOM    273  O   ARG A  15      20.104  -8.042  -7.872  1.00  1.26           O  
ATOM    274  CB  ARG A  15      19.397  -5.969  -5.314  1.00  1.89           C  
ATOM    275  CG  ARG A  15      20.531  -6.780  -4.683  1.00  1.89           C  
ATOM    276  CD  ARG A  15      20.427  -6.797  -3.203  1.00  1.89           C  
ATOM    277  NE  ARG A  15      19.230  -7.516  -2.748  1.00  1.89           N  
ATOM    278  CZ  ARG A  15      18.710  -7.467  -1.498  1.00  1.89           C  
ATOM    279  NH1 ARG A  15      19.276  -6.729  -0.563  1.00  1.89           N  
ATOM    280  NH2 ARG A  15      17.626  -8.171  -1.212  1.00  1.89           N  
ATOM    281  H   ARG A  15      17.670  -4.630  -6.644  1.00  1.60           H  
ATOM    282  HA  ARG A  15      20.250  -5.598  -7.237  1.00  1.62           H  
ATOM    283 1HB  ARG A  15      19.508  -4.941  -4.985  1.00  2.27           H  
ATOM    284 2HB  ARG A  15      18.452  -6.329  -4.908  1.00  2.27           H  
ATOM    285 1HG  ARG A  15      20.489  -7.812  -5.033  1.00  2.27           H  
ATOM    286 2HG  ARG A  15      21.489  -6.348  -4.948  1.00  2.27           H  
ATOM    287 1HD  ARG A  15      21.306  -7.288  -2.784  1.00  2.27           H  
ATOM    288 2HD  ARG A  15      20.373  -5.769  -2.844  1.00  2.27           H  
ATOM    289  HE  ARG A  15      18.754  -8.094  -3.427  1.00  2.27           H  
ATOM    290 1HH1 ARG A  15      20.104  -6.191  -0.769  1.00  2.27           H  
ATOM    291 2HH1 ARG A  15      18.882  -6.700   0.367  1.00  2.27           H  
ATOM    292 1HH2 ARG A  15      17.188  -8.739  -1.926  1.00  2.27           H  
ATOM    293 2HH2 ARG A  15      17.232  -8.142  -0.282  1.00  2.27           H  
ATOM    294  N   ALA A  16      17.968  -8.038  -7.088  1.00  1.32           N  
ATOM    295  CA  ALA A  16      17.666  -9.424  -7.448  1.00  1.33           C  
ATOM    296  C   ALA A  16      17.705  -9.705  -8.948  1.00  1.27           C  
ATOM    297  O   ALA A  16      18.206 -10.750  -9.376  1.00  1.34           O  
ATOM    298  CB  ALA A  16      16.288  -9.781  -6.927  1.00  1.85           C  
ATOM    299  H   ALA A  16      17.228  -7.486  -6.637  1.00  1.58           H  
ATOM    300  HA  ALA A  16      18.414 -10.057  -6.971  1.00  1.60           H  
ATOM    301 1HB  ALA A  16      16.071 -10.823  -7.153  1.00  2.22           H  
ATOM    302 2HB  ALA A  16      16.254  -9.622  -5.849  1.00  2.22           H  
ATOM    303 3HB  ALA A  16      15.548  -9.137  -7.411  1.00  2.22           H  
ATOM    304  N   HIS A  17      17.153  -8.795  -9.751  1.00  1.26           N  
ATOM    305  CA  HIS A  17      17.107  -8.988 -11.188  1.00  1.34           C  
ATOM    306  C   HIS A  17      18.442  -8.721 -11.834  1.00  1.28           C  
ATOM    307  O   HIS A  17      18.813  -9.405 -12.794  1.00  1.29           O  
ATOM    308  CB  HIS A  17      16.011  -8.137 -11.829  1.00  1.84           C  
ATOM    309  CG  HIS A  17      14.634  -8.693 -11.655  1.00  1.84           C  
ATOM    310  ND1 HIS A  17      14.209  -9.819 -12.340  1.00  1.84           N  
ATOM    311  CD2 HIS A  17      13.584  -8.301 -10.888  1.00  1.84           C  
ATOM    312  CE1 HIS A  17      12.961 -10.084 -12.013  1.00  1.84           C  
ATOM    313  NE2 HIS A  17      12.544  -9.177 -11.137  1.00  1.84           N  
ATOM    314  H   HIS A  17      16.715  -7.962  -9.357  1.00  1.51           H  
ATOM    315  HA  HIS A  17      16.852 -10.025 -11.394  1.00  1.61           H  
ATOM    316 1HB  HIS A  17      16.037  -7.129 -11.409  1.00  2.21           H  
ATOM    317 2HB  HIS A  17      16.203  -8.049 -12.884  1.00  2.21           H  
ATOM    318  HD1 HIS A  17      14.776 -10.409 -12.992  1.00  2.21           H  
ATOM    319  HD2 HIS A  17      13.444  -7.484 -10.190  1.00  2.21           H  
ATOM    320  HE1 HIS A  17      12.450 -10.938 -12.458  1.00  2.21           H  
ATOM    321  N   TYR A  18      19.199  -7.770 -11.318  1.00  1.36           N  
ATOM    322  CA  TYR A  18      20.502  -7.500 -11.857  1.00  1.41           C  
ATOM    323  C   TYR A  18      21.365  -8.744 -11.624  1.00  1.49           C  
ATOM    324  O   TYR A  18      22.038  -9.226 -12.533  1.00  1.60           O  
ATOM    325  CB  TYR A  18      21.093  -6.271 -11.236  1.00  1.96           C  
ATOM    326  CG  TYR A  18      22.353  -5.845 -11.871  1.00  1.96           C  
ATOM    327  CD1 TYR A  18      22.293  -5.170 -13.076  1.00  1.96           C  
ATOM    328  CD2 TYR A  18      23.556  -6.098 -11.278  1.00  1.96           C  
ATOM    329  CE1 TYR A  18      23.449  -4.751 -13.680  1.00  1.96           C  
ATOM    330  CE2 TYR A  18      24.711  -5.673 -11.875  1.00  1.96           C  
ATOM    331  CZ  TYR A  18      24.665  -5.008 -13.064  1.00  1.96           C  
ATOM    332  OH  TYR A  18      25.836  -4.594 -13.642  1.00  1.96           O  
ATOM    333  H   TYR A  18      18.866  -7.192 -10.548  1.00  1.63           H  
ATOM    334  HA  TYR A  18      20.407  -7.326 -12.920  1.00  1.69           H  
ATOM    335 1HB  TYR A  18      20.378  -5.449 -11.295  1.00  2.35           H  
ATOM    336 2HB  TYR A  18      21.281  -6.477 -10.183  1.00  2.35           H  
ATOM    337  HD1 TYR A  18      21.327  -4.970 -13.547  1.00  2.35           H  
ATOM    338  HD2 TYR A  18      23.590  -6.622 -10.333  1.00  2.35           H  
ATOM    339  HE1 TYR A  18      23.409  -4.218 -14.630  1.00  2.35           H  
ATOM    340  HE2 TYR A  18      25.673  -5.859 -11.411  1.00  2.35           H  
ATOM    341  HH  TYR A  18      26.565  -4.857 -13.069  1.00  2.35           H  
ATOM    342  N   LYS A  19      21.334  -9.282 -10.397  1.00  1.55           N  
ATOM    343  CA  LYS A  19      22.061 -10.502 -10.064  1.00  1.76           C  
ATOM    344  C   LYS A  19      21.720 -11.709 -10.951  1.00  1.88           C  
ATOM    345  O   LYS A  19      22.618 -12.447 -11.362  1.00  1.92           O  
ATOM    346  CB  LYS A  19      21.804 -10.874  -8.604  1.00  2.38           C  
ATOM    347  CG  LYS A  19      22.488 -12.170  -8.121  1.00  2.38           C  
ATOM    348  CD  LYS A  19      22.264 -12.385  -6.629  1.00  2.38           C  
ATOM    349  CE  LYS A  19      22.913 -13.677  -6.150  1.00  2.38           C  
ATOM    350  NZ  LYS A  19      22.696 -13.905  -4.689  1.00  2.38           N  
ATOM    351  H   LYS A  19      20.810  -8.816  -9.647  1.00  1.86           H  
ATOM    352  HA  LYS A  19      23.119 -10.302 -10.184  1.00  2.11           H  
ATOM    353 1HB  LYS A  19      22.123 -10.052  -7.964  1.00  2.86           H  
ATOM    354 2HB  LYS A  19      20.730 -10.990  -8.453  1.00  2.86           H  
ATOM    355 1HG  LYS A  19      22.039 -13.014  -8.647  1.00  2.86           H  
ATOM    356 2HG  LYS A  19      23.544 -12.168  -8.348  1.00  2.86           H  
ATOM    357 1HD  LYS A  19      22.684 -11.544  -6.073  1.00  2.86           H  
ATOM    358 2HD  LYS A  19      21.193 -12.430  -6.431  1.00  2.86           H  
ATOM    359 1HE  LYS A  19      22.491 -14.513  -6.705  1.00  2.86           H  
ATOM    360 2HE  LYS A  19      23.985 -13.628  -6.344  1.00  2.86           H  
ATOM    361 1HZ  LYS A  19      23.142 -14.769  -4.414  1.00  2.86           H  
ATOM    362 2HZ  LYS A  19      23.094 -13.140  -4.163  1.00  2.86           H  
ATOM    363 3HZ  LYS A  19      21.705 -13.963  -4.499  1.00  2.86           H  
ATOM    364  N   ILE A  20      20.426 -11.924 -11.228  1.00  2.13           N  
ATOM    365  CA  ILE A  20      19.989 -13.079 -12.012  1.00  2.38           C  
ATOM    366  C   ILE A  20      19.888 -12.853 -13.530  1.00  2.22           C  
ATOM    367  O   ILE A  20      20.384 -13.668 -14.311  1.00  2.40           O  
ATOM    368  CB  ILE A  20      18.621 -13.553 -11.479  1.00  3.23           C  
ATOM    369  CG1 ILE A  20      18.806 -14.021 -10.006  1.00  3.23           C  
ATOM    370  CG2 ILE A  20      18.044 -14.691 -12.378  1.00  3.23           C  
ATOM    371  CD1 ILE A  20      17.521 -14.233  -9.244  1.00  3.23           C  
ATOM    372  H   ILE A  20      19.721 -11.311 -10.809  1.00  2.56           H  
ATOM    373  HA  ILE A  20      20.710 -13.876 -11.847  1.00  2.86           H  
ATOM    374  HB  ILE A  20      17.925 -12.710 -11.471  1.00  3.88           H  
ATOM    375 1HG1 ILE A  20      19.370 -14.950 -10.003  1.00  3.88           H  
ATOM    376 2HG1 ILE A  20      19.381 -13.267  -9.470  1.00  3.88           H  
ATOM    377 1HG2 ILE A  20      17.084 -15.014 -12.000  1.00  3.88           H  
ATOM    378 2HG2 ILE A  20      17.902 -14.339 -13.404  1.00  3.88           H  
ATOM    379 3HG2 ILE A  20      18.734 -15.535 -12.385  1.00  3.88           H  
ATOM    380 1HD1 ILE A  20      17.756 -14.545  -8.227  1.00  3.88           H  
ATOM    381 2HD1 ILE A  20      16.962 -13.293  -9.215  1.00  3.88           H  
ATOM    382 3HD1 ILE A  20      16.918 -14.997  -9.718  1.00  3.88           H  
ATOM    383  N   ASP A  21      19.173 -11.805 -13.939  1.00  2.15           N  
ATOM    384  CA  ASP A  21      18.897 -11.500 -15.339  1.00  2.13           C  
ATOM    385  C   ASP A  21      19.843 -10.445 -15.928  1.00  1.92           C  
ATOM    386  O   ASP A  21      20.098 -10.428 -17.135  1.00  2.00           O  
ATOM    387  CB  ASP A  21      17.463 -10.973 -15.462  1.00  2.99           C  
ATOM    388  CG  ASP A  21      16.392 -11.970 -15.024  1.00  2.99           C  
ATOM    389  OD1 ASP A  21      16.329 -13.052 -15.563  1.00  2.99           O  
ATOM    390  OD2 ASP A  21      15.625 -11.624 -14.129  1.00  2.99           O  
ATOM    391  H   ASP A  21      18.809 -11.161 -13.252  1.00  2.58           H  
ATOM    392  HA  ASP A  21      18.998 -12.417 -15.917  1.00  2.56           H  
ATOM    393 1HB  ASP A  21      17.366 -10.089 -14.845  1.00  3.59           H  
ATOM    394 2HB  ASP A  21      17.273 -10.675 -16.494  1.00  3.59           H  
ATOM    395  N   GLY A  22      20.326  -9.533 -15.074  1.00  1.86           N  
ATOM    396  CA  GLY A  22      21.127  -8.374 -15.494  1.00  1.91           C  
ATOM    397  C   GLY A  22      20.181  -7.228 -15.845  1.00  1.69           C  
ATOM    398  O   GLY A  22      20.540  -6.272 -16.536  1.00  2.04           O  
ATOM    399  H   GLY A  22      20.075  -9.622 -14.093  1.00  2.23           H  
ATOM    400 1HA  GLY A  22      21.810  -8.076 -14.702  1.00  2.29           H  
ATOM    401 2HA  GLY A  22      21.732  -8.639 -16.358  1.00  2.29           H  
ATOM    402  N   GLN A  23      18.942  -7.380 -15.393  1.00  1.35           N  
ATOM    403  CA  GLN A  23      17.850  -6.452 -15.658  1.00  1.29           C  
ATOM    404  C   GLN A  23      17.524  -5.442 -14.554  1.00  1.21           C  
ATOM    405  O   GLN A  23      17.286  -5.806 -13.408  1.00  1.24           O  
ATOM    406  CB  GLN A  23      16.596  -7.278 -15.992  1.00  1.82           C  
ATOM    407  CG  GLN A  23      15.311  -6.495 -16.248  1.00  1.82           C  
ATOM    408  CD  GLN A  23      15.352  -5.679 -17.542  1.00  1.82           C  
ATOM    409  OE1 GLN A  23      15.622  -6.220 -18.620  1.00  1.82           O  
ATOM    410  NE2 GLN A  23      15.084  -4.380 -17.437  1.00  1.82           N  
ATOM    411  H   GLN A  23      18.784  -8.192 -14.798  1.00  1.62           H  
ATOM    412  HA  GLN A  23      18.121  -5.882 -16.546  1.00  1.55           H  
ATOM    413 1HB  GLN A  23      16.795  -7.881 -16.876  1.00  2.18           H  
ATOM    414 2HB  GLN A  23      16.395  -7.965 -15.181  1.00  2.18           H  
ATOM    415 1HG  GLN A  23      14.495  -7.210 -16.335  1.00  2.18           H  
ATOM    416 2HG  GLN A  23      15.110  -5.823 -15.417  1.00  2.18           H  
ATOM    417 1HE2 GLN A  23      15.085  -3.794 -18.249  1.00  2.18           H  
ATOM    418 2HE2 GLN A  23      14.863  -3.976 -16.514  1.00  2.18           H  
ATOM    419  N   LEU A  24      17.452  -4.168 -14.936  1.00  1.25           N  
ATOM    420  CA  LEU A  24      17.026  -3.075 -14.052  1.00  1.22           C  
ATOM    421  C   LEU A  24      15.513  -3.207 -13.808  1.00  1.20           C  
ATOM    422  O   LEU A  24      14.743  -3.365 -14.764  1.00  1.42           O  
ATOM    423  CB  LEU A  24      17.394  -1.730 -14.707  1.00  1.73           C  
ATOM    424  CG  LEU A  24      17.003  -0.423 -13.983  1.00  1.73           C  
ATOM    425  CD1 LEU A  24      17.718  -0.267 -12.673  1.00  1.73           C  
ATOM    426  CD2 LEU A  24      17.353   0.734 -14.889  1.00  1.73           C  
ATOM    427  H   LEU A  24      17.707  -3.948 -15.890  1.00  1.50           H  
ATOM    428  HA  LEU A  24      17.543  -3.175 -13.104  1.00  1.46           H  
ATOM    429 1HB  LEU A  24      18.478  -1.706 -14.833  1.00  2.08           H  
ATOM    430 2HB  LEU A  24      16.940  -1.699 -15.695  1.00  2.08           H  
ATOM    431  HG  LEU A  24      15.956  -0.430 -13.780  1.00  2.08           H  
ATOM    432 1HD1 LEU A  24      17.419   0.659 -12.215  1.00  2.08           H  
ATOM    433 2HD1 LEU A  24      17.455  -1.076 -12.029  1.00  2.08           H  
ATOM    434 3HD1 LEU A  24      18.785  -0.261 -12.832  1.00  2.08           H  
ATOM    435 1HD2 LEU A  24      17.085   1.648 -14.405  1.00  2.08           H  
ATOM    436 2HD2 LEU A  24      18.425   0.726 -15.085  1.00  2.08           H  
ATOM    437 3HD2 LEU A  24      16.811   0.643 -15.828  1.00  2.08           H  
ATOM    438  N   CYS A  25      15.061  -3.138 -12.548  1.00  1.12           N  
ATOM    439  CA  CYS A  25      13.638  -3.372 -12.300  1.00  1.22           C  
ATOM    440  C   CYS A  25      12.982  -2.617 -11.137  1.00  1.11           C  
ATOM    441  O   CYS A  25      13.516  -2.514 -10.027  1.00  1.11           O  
ATOM    442  CB  CYS A  25      13.417  -4.870 -12.078  1.00  1.67           C  
ATOM    443  SG  CYS A  25      11.684  -5.359 -11.828  1.00  1.67           S  
ATOM    444  H   CYS A  25      15.699  -2.956 -11.778  1.00  1.34           H  
ATOM    445  HA  CYS A  25      13.105  -3.090 -13.207  1.00  1.46           H  
ATOM    446 1HB  CYS A  25      13.801  -5.422 -12.939  1.00  2.00           H  
ATOM    447 2HB  CYS A  25      13.991  -5.191 -11.211  1.00  2.00           H  
ATOM    448  HG  CYS A  25      11.923  -6.675 -11.757  1.00  2.00           H  
ATOM    449  N   LEU A  26      11.804  -2.071 -11.450  1.00  1.18           N  
ATOM    450  CA  LEU A  26      10.930  -1.333 -10.544  1.00  1.17           C  
ATOM    451  C   LEU A  26       9.476  -1.691 -10.785  1.00  1.15           C  
ATOM    452  O   LEU A  26       9.057  -1.865 -11.930  1.00  1.30           O  
ATOM    453  CB  LEU A  26      11.108   0.174 -10.727  1.00  1.65           C  
ATOM    454  CG  LEU A  26      10.236   1.130  -9.838  1.00  1.65           C  
ATOM    455  CD1 LEU A  26      10.991   2.360  -9.567  1.00  1.65           C  
ATOM    456  CD2 LEU A  26       9.002   1.558 -10.566  1.00  1.65           C  
ATOM    457  H   LEU A  26      11.477  -2.210 -12.396  1.00  1.42           H  
ATOM    458  HA  LEU A  26      11.188  -1.600  -9.522  1.00  1.40           H  
ATOM    459 1HB  LEU A  26      12.120   0.373 -10.479  1.00  1.98           H  
ATOM    460 2HB  LEU A  26      10.943   0.427 -11.772  1.00  1.98           H  
ATOM    461  HG  LEU A  26       9.988   0.636  -8.904  1.00  1.98           H  
ATOM    462 1HD1 LEU A  26      10.392   3.030  -8.948  1.00  1.98           H  
ATOM    463 2HD1 LEU A  26      11.904   2.123  -9.082  1.00  1.98           H  
ATOM    464 3HD1 LEU A  26      11.190   2.834 -10.495  1.00  1.98           H  
ATOM    465 1HD2 LEU A  26       8.426   2.251  -9.944  1.00  1.98           H  
ATOM    466 2HD2 LEU A  26       9.328   2.043 -11.445  1.00  1.98           H  
ATOM    467 3HD2 LEU A  26       8.375   0.738 -10.830  1.00  1.98           H  
ATOM    468  N   HIS A  27       8.708  -1.798  -9.708  1.00  1.11           N  
ATOM    469  CA  HIS A  27       7.276  -2.025  -9.804  1.00  1.20           C  
ATOM    470  C   HIS A  27       6.562  -0.787  -9.308  1.00  1.16           C  
ATOM    471  O   HIS A  27       7.108  -0.020  -8.514  1.00  1.17           O  
ATOM    472  CB  HIS A  27       6.819  -3.244  -9.000  1.00  1.64           C  
ATOM    473  CG  HIS A  27       7.258  -4.577  -9.537  1.00  1.64           C  
ATOM    474  ND1 HIS A  27       6.974  -5.752  -8.884  1.00  1.64           N  
ATOM    475  CD2 HIS A  27       7.941  -4.932 -10.658  1.00  1.64           C  
ATOM    476  CE1 HIS A  27       7.470  -6.767  -9.569  1.00  1.64           C  
ATOM    477  NE2 HIS A  27       8.059  -6.295 -10.646  1.00  1.64           N  
ATOM    478  H   HIS A  27       9.110  -1.638  -8.798  1.00  1.33           H  
ATOM    479  HA  HIS A  27       6.987  -2.175 -10.842  1.00  1.44           H  
ATOM    480 1HB  HIS A  27       7.197  -3.158  -7.981  1.00  1.97           H  
ATOM    481 2HB  HIS A  27       5.732  -3.247  -8.941  1.00  1.97           H  
ATOM    482  HD2 HIS A  27       8.330  -4.273 -11.428  1.00  1.97           H  
ATOM    483  HE1 HIS A  27       7.402  -7.817  -9.290  1.00  1.97           H  
ATOM    484  HE2 HIS A  27       8.526  -6.843 -11.355  1.00  1.97           H  
ATOM    485  N   TRP A  28       5.343  -0.597  -9.770  1.00  1.25           N  
ATOM    486  CA  TRP A  28       4.496   0.500  -9.335  1.00  1.27           C  
ATOM    487  C   TRP A  28       3.058   0.037  -9.428  1.00  1.24           C  
ATOM    488  O   TRP A  28       2.776  -0.974 -10.075  1.00  1.34           O  
ATOM    489  CB  TRP A  28       4.758   1.762 -10.165  1.00  1.77           C  
ATOM    490  CG  TRP A  28       4.519   1.615 -11.637  1.00  1.77           C  
ATOM    491  CD1 TRP A  28       5.445   1.251 -12.564  1.00  1.77           C  
ATOM    492  CD2 TRP A  28       3.286   1.827 -12.373  1.00  1.77           C  
ATOM    493  NE1 TRP A  28       4.877   1.226 -13.807  1.00  1.77           N  
ATOM    494  CE2 TRP A  28       3.567   1.579 -13.709  1.00  1.77           C  
ATOM    495  CE3 TRP A  28       1.991   2.200 -12.011  1.00  1.77           C  
ATOM    496  CZ2 TRP A  28       2.603   1.703 -14.689  1.00  1.77           C  
ATOM    497  CZ3 TRP A  28       1.029   2.327 -12.979  1.00  1.77           C  
ATOM    498  CH2 TRP A  28       1.321   2.088 -14.286  1.00  1.77           C  
ATOM    499  H   TRP A  28       4.966  -1.254 -10.440  1.00  1.50           H  
ATOM    500  HA  TRP A  28       4.715   0.733  -8.293  1.00  1.52           H  
ATOM    501 1HB  TRP A  28       4.134   2.568  -9.799  1.00  2.12           H  
ATOM    502 2HB  TRP A  28       5.794   2.070 -10.023  1.00  2.12           H  
ATOM    503  HD1 TRP A  28       6.483   1.012 -12.348  1.00  2.12           H  
ATOM    504  HE1 TRP A  28       5.337   0.981 -14.681  1.00  2.12           H  
ATOM    505  HE3 TRP A  28       1.750   2.393 -10.984  1.00  2.12           H  
ATOM    506  HZ2 TRP A  28       2.820   1.513 -15.741  1.00  2.12           H  
ATOM    507  HZ3 TRP A  28       0.028   2.622 -12.676  1.00  2.12           H  
ATOM    508  HH2 TRP A  28       0.536   2.198 -15.033  1.00  2.12           H  
ATOM    509  N   ARG A  29       2.157   0.746  -8.767  1.00  1.26           N  
ATOM    510  CA  ARG A  29       0.744   0.404  -8.818  1.00  1.39           C  
ATOM    511  C   ARG A  29      -0.099   1.667  -9.091  1.00  1.31           C  
ATOM    512  O   ARG A  29       0.200   2.720  -8.509  1.00  1.33           O  
ATOM    513  CB  ARG A  29       0.328  -0.243  -7.495  1.00  1.90           C  
ATOM    514  CG  ARG A  29      -1.060  -0.800  -7.402  1.00  1.90           C  
ATOM    515  CD  ARG A  29      -1.342  -1.330  -6.060  1.00  1.90           C  
ATOM    516  NE  ARG A  29      -2.734  -1.744  -5.949  1.00  1.90           N  
ATOM    517  CZ  ARG A  29      -3.217  -3.007  -6.121  1.00  1.90           C  
ATOM    518  NH1 ARG A  29      -2.408  -4.015  -6.403  1.00  1.90           N  
ATOM    519  NH2 ARG A  29      -4.516  -3.233  -6.009  1.00  1.90           N  
ATOM    520  H   ARG A  29       2.468   1.545  -8.230  1.00  1.51           H  
ATOM    521  HA  ARG A  29       0.619  -0.337  -9.596  1.00  1.67           H  
ATOM    522 1HB  ARG A  29       1.002  -1.062  -7.280  1.00  2.28           H  
ATOM    523 2HB  ARG A  29       0.407   0.457  -6.703  1.00  2.28           H  
ATOM    524 1HG  ARG A  29      -1.793  -0.031  -7.610  1.00  2.28           H  
ATOM    525 2HG  ARG A  29      -1.172  -1.617  -8.109  1.00  2.28           H  
ATOM    526 1HD  ARG A  29      -0.692  -2.170  -5.832  1.00  2.28           H  
ATOM    527 2HD  ARG A  29      -1.173  -0.534  -5.331  1.00  2.28           H  
ATOM    528  HE  ARG A  29      -3.403  -0.986  -5.765  1.00  2.28           H  
ATOM    529 1HH1 ARG A  29      -1.417  -3.865  -6.495  1.00  2.28           H  
ATOM    530 2HH1 ARG A  29      -2.783  -4.946  -6.528  1.00  2.28           H  
ATOM    531 1HH2 ARG A  29      -5.145  -2.474  -5.787  1.00  2.28           H  
ATOM    532 2HH2 ARG A  29      -4.882  -4.165  -6.137  1.00  2.28           H  
ATOM    533  N   PRO A  30      -1.178   1.584  -9.918  1.00  1.54           N  
ATOM    534  CA  PRO A  30      -2.117   2.656 -10.254  1.00  1.74           C  
ATOM    535  C   PRO A  30      -2.627   3.458  -9.056  1.00  1.80           C  
ATOM    536  O   PRO A  30      -2.950   4.635  -9.209  1.00  2.13           O  
ATOM    537  CB  PRO A  30      -3.244   1.889 -10.947  1.00  2.62           C  
ATOM    538  CG  PRO A  30      -2.545   0.731 -11.617  1.00  2.62           C  
ATOM    539  CD  PRO A  30      -1.454   0.321 -10.674  1.00  2.62           C  
ATOM    540  HA  PRO A  30      -1.646   3.324 -10.982  1.00  2.09           H  
ATOM    541 1HB  PRO A  30      -3.996   1.574 -10.208  1.00  3.14           H  
ATOM    542 2HB  PRO A  30      -3.756   2.549 -11.664  1.00  3.14           H  
ATOM    543 1HG  PRO A  30      -3.265  -0.083 -11.806  1.00  3.14           H  
ATOM    544 2HG  PRO A  30      -2.158   1.040 -12.600  1.00  3.14           H  
ATOM    545 1HD  PRO A  30      -1.812  -0.483 -10.038  1.00  3.14           H  
ATOM    546 2HD  PRO A  30      -0.591   0.023 -11.297  1.00  3.14           H  
ATOM    547  N   ASN A  31      -2.746   2.844  -7.876  1.00  1.87           N  
ATOM    548  CA  ASN A  31      -3.197   3.604  -6.731  1.00  2.10           C  
ATOM    549  C   ASN A  31      -2.222   3.462  -5.563  1.00  2.16           C  
ATOM    550  O   ASN A  31      -2.624   3.362  -4.400  1.00  2.38           O  
ATOM    551  CB  ASN A  31      -4.603   3.188  -6.349  1.00  2.85           C  
ATOM    552  CG  ASN A  31      -4.710   1.737  -5.945  1.00  2.85           C  
ATOM    553  OD1 ASN A  31      -3.806   0.913  -6.182  1.00  2.85           O  
ATOM    554  ND2 ASN A  31      -5.825   1.407  -5.340  1.00  2.85           N  
ATOM    555  H   ASN A  31      -2.556   1.862  -7.734  1.00  2.24           H  
ATOM    556  HA  ASN A  31      -3.213   4.663  -6.992  1.00  2.52           H  
ATOM    557 1HB  ASN A  31      -4.953   3.809  -5.524  1.00  3.42           H  
ATOM    558 2HB  ASN A  31      -5.267   3.365  -7.195  1.00  3.42           H  
ATOM    559 1HD2 ASN A  31      -5.981   0.470  -5.042  1.00  3.42           H  
ATOM    560 2HD2 ASN A  31      -6.524   2.104  -5.173  1.00  3.42           H  
ATOM    561  N   SER A  32      -0.932   3.532  -5.888  1.00  2.42           N  
ATOM    562  CA  SER A  32       0.147   3.549  -4.908  1.00  2.84           C  
ATOM    563  C   SER A  32       0.291   4.921  -4.286  1.00  2.63           C  
ATOM    564  O   SER A  32      -0.073   5.927  -4.910  1.00  2.85           O  
ATOM    565  CB  SER A  32       1.450   3.143  -5.569  1.00  3.80           C  
ATOM    566  OG  SER A  32       1.794   3.988  -6.623  1.00  3.80           O  
ATOM    567  H   SER A  32      -0.688   3.554  -6.879  1.00  2.90           H  
ATOM    568  HA  SER A  32      -0.087   2.836  -4.116  1.00  3.41           H  
ATOM    569 1HB  SER A  32       2.213   3.233  -4.831  1.00  4.56           H  
ATOM    570 2HB  SER A  32       1.430   2.139  -5.891  1.00  4.56           H  
ATOM    571  HG  SER A  32       1.233   3.689  -7.374  1.00  4.56           H  
ATOM    572  N   GLU A  33       0.861   4.995  -3.077  1.00  2.54           N  
ATOM    573  CA  GLU A  33       1.113   6.317  -2.521  1.00  2.71           C  
ATOM    574  C   GLU A  33       2.082   7.046  -3.426  1.00  2.35           C  
ATOM    575  O   GLU A  33       3.114   6.494  -3.802  1.00  2.69           O  
ATOM    576  CB  GLU A  33       1.694   6.262  -1.118  1.00  3.72           C  
ATOM    577  CG  GLU A  33       1.834   7.645  -0.452  1.00  3.72           C  
ATOM    578  CD  GLU A  33       2.410   7.616   0.922  1.00  3.72           C  
ATOM    579  OE1 GLU A  33       3.050   6.646   1.263  1.00  3.72           O  
ATOM    580  OE2 GLU A  33       2.212   8.561   1.639  1.00  3.72           O  
ATOM    581  H   GLU A  33       1.123   4.144  -2.569  1.00  3.05           H  
ATOM    582  HA  GLU A  33       0.176   6.872  -2.495  1.00  3.25           H  
ATOM    583 1HB  GLU A  33       1.068   5.638  -0.488  1.00  4.46           H  
ATOM    584 2HB  GLU A  33       2.666   5.815  -1.177  1.00  4.46           H  
ATOM    585 1HG  GLU A  33       2.485   8.266  -1.063  1.00  4.46           H  
ATOM    586 2HG  GLU A  33       0.856   8.122  -0.418  1.00  4.46           H  
ATOM    587  N   ASN A  34       1.785   8.295  -3.757  1.00  2.18           N  
ATOM    588  CA  ASN A  34       2.673   9.059  -4.617  1.00  2.33           C  
ATOM    589  C   ASN A  34       3.023   8.347  -5.914  1.00  1.94           C  
ATOM    590  O   ASN A  34       4.199   8.295  -6.305  1.00  2.28           O  
ATOM    591  CB  ASN A  34       3.932   9.499  -3.890  1.00  3.20           C  
ATOM    592  CG  ASN A  34       4.713  10.551  -4.697  1.00  3.20           C  
ATOM    593  OD1 ASN A  34       4.185  11.135  -5.672  1.00  3.20           O  
ATOM    594  ND2 ASN A  34       5.941  10.814  -4.290  1.00  3.20           N  
ATOM    595  H   ASN A  34       0.925   8.703  -3.416  1.00  2.62           H  
ATOM    596  HA  ASN A  34       2.143   9.967  -4.902  1.00  2.80           H  
ATOM    597 1HB  ASN A  34       3.670   9.912  -2.916  1.00  3.84           H  
ATOM    598 2HB  ASN A  34       4.581   8.637  -3.719  1.00  3.84           H  
ATOM    599 1HD2 ASN A  34       6.494  11.502  -4.764  1.00  3.84           H  
ATOM    600 2HD2 ASN A  34       6.315  10.329  -3.501  1.00  3.84           H  
ATOM    601  N   LEU A  35       2.010   7.850  -6.627  1.00  1.71           N  
ATOM    602  CA  LEU A  35       2.307   7.242  -7.906  1.00  1.91           C  
ATOM    603  C   LEU A  35       3.021   8.217  -8.810  1.00  1.65           C  
ATOM    604  O   LEU A  35       3.906   7.824  -9.557  1.00  1.58           O  
ATOM    605  CB  LEU A  35       1.079   6.713  -8.648  1.00  2.60           C  
ATOM    606  CG  LEU A  35       1.399   6.110 -10.095  1.00  2.60           C  
ATOM    607  CD1 LEU A  35       2.403   4.958 -10.006  1.00  2.60           C  
ATOM    608  CD2 LEU A  35       0.141   5.611 -10.703  1.00  2.60           C  
ATOM    609  H   LEU A  35       1.065   7.860  -6.255  1.00  2.05           H  
ATOM    610  HA  LEU A  35       2.955   6.399  -7.705  1.00  2.29           H  
ATOM    611 1HB  LEU A  35       0.616   5.930  -8.042  1.00  3.12           H  
ATOM    612 2HB  LEU A  35       0.361   7.521  -8.766  1.00  3.12           H  
ATOM    613  HG  LEU A  35       1.821   6.884 -10.733  1.00  3.12           H  
ATOM    614 1HD1 LEU A  35       2.585   4.590 -10.997  1.00  3.12           H  
ATOM    615 2HD1 LEU A  35       3.332   5.292  -9.600  1.00  3.12           H  
ATOM    616 3HD1 LEU A  35       2.003   4.172  -9.388  1.00  3.12           H  
ATOM    617 1HD2 LEU A  35       0.344   5.200 -11.692  1.00  3.12           H  
ATOM    618 2HD2 LEU A  35      -0.253   4.845 -10.058  1.00  3.12           H  
ATOM    619 3HD2 LEU A  35      -0.580   6.423 -10.788  1.00  3.12           H  
ATOM    620  N   ARG A  36       2.660   9.502  -8.780  1.00  1.70           N  
ATOM    621  CA  ARG A  36       3.328  10.441  -9.668  1.00  1.63           C  
ATOM    622  C   ARG A  36       4.841  10.249  -9.549  1.00  1.48           C  
ATOM    623  O   ARG A  36       5.535  10.112 -10.567  1.00  1.39           O  
ATOM    624  CB  ARG A  36       2.958  11.875  -9.305  1.00  2.32           C  
ATOM    625  CG  ARG A  36       3.613  12.987 -10.142  1.00  2.32           C  
ATOM    626  CD  ARG A  36       3.103  13.009 -11.546  1.00  2.32           C  
ATOM    627  NE  ARG A  36       3.736  14.052 -12.347  1.00  2.32           N  
ATOM    628  CZ  ARG A  36       4.889  13.926 -13.050  1.00  2.32           C  
ATOM    629  NH1 ARG A  36       5.560  12.799 -13.057  1.00  2.32           N  
ATOM    630  NH2 ARG A  36       5.340  14.958 -13.744  1.00  2.32           N  
ATOM    631  H   ARG A  36       1.933   9.804  -8.148  1.00  2.04           H  
ATOM    632  HA  ARG A  36       3.020  10.225 -10.690  1.00  1.96           H  
ATOM    633 1HB  ARG A  36       1.880  11.998  -9.390  1.00  2.78           H  
ATOM    634 2HB  ARG A  36       3.221  12.060  -8.263  1.00  2.78           H  
ATOM    635 1HG  ARG A  36       3.395  13.952  -9.689  1.00  2.78           H  
ATOM    636 2HG  ARG A  36       4.693  12.842 -10.171  1.00  2.78           H  
ATOM    637 1HD  ARG A  36       3.283  12.056 -12.029  1.00  2.78           H  
ATOM    638 2HD  ARG A  36       2.031  13.201 -11.530  1.00  2.78           H  
ATOM    639  HE  ARG A  36       3.265  14.948 -12.387  1.00  2.78           H  
ATOM    640 1HH1 ARG A  36       5.237  11.999 -12.527  1.00  2.78           H  
ATOM    641 2HH1 ARG A  36       6.428  12.727 -13.614  1.00  2.78           H  
ATOM    642 1HH2 ARG A  36       4.829  15.828 -13.745  1.00  2.78           H  
ATOM    643 2HH2 ARG A  36       6.198  14.882 -14.278  1.00  2.78           H  
ATOM    644  N   GLY A  37       5.334  10.200  -8.304  1.00  1.64           N  
ATOM    645  CA  GLY A  37       6.736   9.952  -8.015  1.00  1.79           C  
ATOM    646  C   GLY A  37       7.212   8.572  -8.491  1.00  1.63           C  
ATOM    647  O   GLY A  37       8.228   8.475  -9.184  1.00  1.67           O  
ATOM    648  H   GLY A  37       4.706  10.363  -7.511  1.00  1.97           H  
ATOM    649 1HA  GLY A  37       7.342  10.727  -8.483  1.00  2.15           H  
ATOM    650 2HA  GLY A  37       6.891  10.031  -6.940  1.00  2.15           H  
ATOM    651  N   ASN A  38       6.494   7.500  -8.115  1.00  1.59           N  
ATOM    652  CA  ASN A  38       6.917   6.130  -8.452  1.00  1.68           C  
ATOM    653  C   ASN A  38       6.986   5.894  -9.960  1.00  1.40           C  
ATOM    654  O   ASN A  38       7.854   5.161 -10.452  1.00  1.45           O  
ATOM    655  CB  ASN A  38       5.946   5.128  -7.842  1.00  2.31           C  
ATOM    656  CG  ASN A  38       6.042   5.018  -6.350  1.00  2.31           C  
ATOM    657  OD1 ASN A  38       7.094   5.294  -5.757  1.00  2.31           O  
ATOM    658  ND2 ASN A  38       4.948   4.649  -5.721  1.00  2.31           N  
ATOM    659  H   ASN A  38       5.645   7.658  -7.557  1.00  1.91           H  
ATOM    660  HA  ASN A  38       7.915   5.967  -8.047  1.00  2.02           H  
ATOM    661 1HB  ASN A  38       4.951   5.424  -8.083  1.00  2.77           H  
ATOM    662 2HB  ASN A  38       6.112   4.145  -8.279  1.00  2.77           H  
ATOM    663 1HD2 ASN A  38       4.939   4.601  -4.718  1.00  2.77           H  
ATOM    664 2HD2 ASN A  38       4.090   4.439  -6.221  1.00  2.77           H  
ATOM    665  N   LEU A  39       6.063   6.504 -10.687  1.00  1.25           N  
ATOM    666  CA  LEU A  39       5.988   6.367 -12.121  1.00  1.22           C  
ATOM    667  C   LEU A  39       7.072   7.215 -12.776  1.00  1.01           C  
ATOM    668  O   LEU A  39       7.718   6.765 -13.721  1.00  1.02           O  
ATOM    669  CB  LEU A  39       4.582   6.720 -12.600  1.00  1.72           C  
ATOM    670  CG  LEU A  39       4.253   6.517 -14.084  1.00  1.72           C  
ATOM    671  CD1 LEU A  39       4.476   5.042 -14.499  1.00  1.72           C  
ATOM    672  CD2 LEU A  39       2.787   6.883 -14.287  1.00  1.72           C  
ATOM    673  H   LEU A  39       5.355   7.057 -10.210  1.00  1.50           H  
ATOM    674  HA  LEU A  39       6.175   5.324 -12.352  1.00  1.46           H  
ATOM    675 1HB  LEU A  39       3.891   6.134 -12.043  1.00  2.06           H  
ATOM    676 2HB  LEU A  39       4.401   7.771 -12.354  1.00  2.06           H  
ATOM    677  HG  LEU A  39       4.882   7.147 -14.688  1.00  2.06           H  
ATOM    678 1HD1 LEU A  39       4.216   4.916 -15.550  1.00  2.06           H  
ATOM    679 2HD1 LEU A  39       5.507   4.754 -14.364  1.00  2.06           H  
ATOM    680 3HD1 LEU A  39       3.842   4.407 -13.893  1.00  2.06           H  
ATOM    681 1HD2 LEU A  39       2.517   6.752 -15.337  1.00  2.06           H  
ATOM    682 2HD2 LEU A  39       2.163   6.233 -13.669  1.00  2.06           H  
ATOM    683 3HD2 LEU A  39       2.629   7.921 -13.997  1.00  2.06           H  
ATOM    684  N   GLN A  40       7.326   8.432 -12.277  1.00  0.98           N  
ATOM    685  CA  GLN A  40       8.386   9.232 -12.874  1.00  1.03           C  
ATOM    686  C   GLN A  40       9.722   8.500 -12.737  1.00  1.04           C  
ATOM    687  O   GLN A  40      10.537   8.527 -13.669  1.00  1.10           O  
ATOM    688  CB  GLN A  40       8.476  10.601 -12.207  1.00  1.43           C  
ATOM    689  CG  GLN A  40       9.467  11.573 -12.863  1.00  1.43           C  
ATOM    690  CD  GLN A  40       9.086  11.959 -14.295  1.00  1.43           C  
ATOM    691  OE1 GLN A  40       7.955  12.393 -14.582  1.00  1.43           O  
ATOM    692  NE2 GLN A  40      10.038  11.806 -15.206  1.00  1.43           N  
ATOM    693  H   GLN A  40       6.754   8.837 -11.529  1.00  1.18           H  
ATOM    694  HA  GLN A  40       8.169   9.366 -13.930  1.00  1.24           H  
ATOM    695 1HB  GLN A  40       7.496  11.055 -12.190  1.00  1.72           H  
ATOM    696 2HB  GLN A  40       8.777  10.466 -11.166  1.00  1.72           H  
ATOM    697 1HG  GLN A  40       9.501  12.482 -12.266  1.00  1.72           H  
ATOM    698 2HG  GLN A  40      10.455  11.112 -12.888  1.00  1.72           H  
ATOM    699 1HE2 GLN A  40       9.861  12.045 -16.165  1.00  1.72           H  
ATOM    700 2HE2 GLN A  40      10.936  11.452 -14.936  1.00  1.72           H  
ATOM    701  N   ILE A  41       9.921   7.815 -11.596  1.00  1.11           N  
ATOM    702  CA  ILE A  41      11.139   7.050 -11.370  1.00  1.24           C  
ATOM    703  C   ILE A  41      11.196   5.943 -12.404  1.00  1.10           C  
ATOM    704  O   ILE A  41      12.236   5.725 -13.000  1.00  1.10           O  
ATOM    705  CB  ILE A  41      11.225   6.469  -9.944  1.00  1.68           C  
ATOM    706  CG1 ILE A  41      11.387   7.628  -8.944  1.00  1.68           C  
ATOM    707  CG2 ILE A  41      12.437   5.517  -9.852  1.00  1.68           C  
ATOM    708  CD1 ILE A  41      11.194   7.257  -7.502  1.00  1.68           C  
ATOM    709  H   ILE A  41       9.211   7.871 -10.857  1.00  1.33           H  
ATOM    710  HA  ILE A  41      11.992   7.703 -11.519  1.00  1.49           H  
ATOM    711  HB  ILE A  41      10.305   5.934  -9.707  1.00  2.02           H  
ATOM    712 1HG1 ILE A  41      12.370   8.028  -9.051  1.00  2.02           H  
ATOM    713 2HG1 ILE A  41      10.679   8.406  -9.197  1.00  2.02           H  
ATOM    714 1HG2 ILE A  41      12.522   5.100  -8.862  1.00  2.02           H  
ATOM    715 2HG2 ILE A  41      12.339   4.717 -10.554  1.00  2.02           H  
ATOM    716 3HG2 ILE A  41      13.302   6.065 -10.081  1.00  2.02           H  
ATOM    717 1HD1 ILE A  41      11.330   8.145  -6.888  1.00  2.02           H  
ATOM    718 2HD1 ILE A  41      10.184   6.871  -7.360  1.00  2.02           H  
ATOM    719 3HD1 ILE A  41      11.911   6.510  -7.205  1.00  2.02           H  
ATOM    720  N   TRP A  42      10.078   5.246 -12.628  1.00  1.11           N  
ATOM    721  CA  TRP A  42      10.004   4.193 -13.634  1.00  1.18           C  
ATOM    722  C   TRP A  42      10.381   4.723 -15.033  1.00  1.07           C  
ATOM    723  O   TRP A  42      11.229   4.153 -15.728  1.00  1.14           O  
ATOM    724  CB  TRP A  42       8.579   3.635 -13.665  1.00  1.62           C  
ATOM    725  CG  TRP A  42       8.353   2.552 -14.600  1.00  1.62           C  
ATOM    726  CD1 TRP A  42       8.636   1.232 -14.424  1.00  1.62           C  
ATOM    727  CD2 TRP A  42       7.720   2.661 -15.890  1.00  1.62           C  
ATOM    728  NE1 TRP A  42       8.236   0.521 -15.522  1.00  1.62           N  
ATOM    729  CE2 TRP A  42       7.673   1.381 -16.428  1.00  1.62           C  
ATOM    730  CE3 TRP A  42       7.187   3.730 -16.622  1.00  1.62           C  
ATOM    731  CZ2 TRP A  42       7.122   1.132 -17.664  1.00  1.62           C  
ATOM    732  CZ3 TRP A  42       6.636   3.470 -17.851  1.00  1.62           C  
ATOM    733  CH2 TRP A  42       6.604   2.216 -18.365  1.00  1.62           C  
ATOM    734  H   TRP A  42       9.255   5.424 -12.043  1.00  1.33           H  
ATOM    735  HA  TRP A  42      10.691   3.401 -13.357  1.00  1.42           H  
ATOM    736 1HB  TRP A  42       8.233   3.371 -12.687  1.00  1.94           H  
ATOM    737 2HB  TRP A  42       7.931   4.415 -13.988  1.00  1.94           H  
ATOM    738  HD1 TRP A  42       9.107   0.800 -13.541  1.00  1.94           H  
ATOM    739  HE1 TRP A  42       8.333  -0.480 -15.647  1.00  1.94           H  
ATOM    740  HE3 TRP A  42       7.202   4.747 -16.230  1.00  1.94           H  
ATOM    741  HZ2 TRP A  42       7.083   0.132 -18.089  1.00  1.94           H  
ATOM    742  HZ3 TRP A  42       6.226   4.286 -18.406  1.00  1.94           H  
ATOM    743  HH2 TRP A  42       6.157   2.059 -19.347  1.00  1.94           H  
ATOM    744  N   TRP A  43       9.811   5.860 -15.431  1.00  1.04           N  
ATOM    745  CA  TRP A  43      10.097   6.412 -16.757  1.00  1.16           C  
ATOM    746  C   TRP A  43      11.586   6.697 -16.962  1.00  1.06           C  
ATOM    747  O   TRP A  43      12.137   6.454 -18.038  1.00  1.12           O  
ATOM    748  CB  TRP A  43       9.326   7.712 -16.998  1.00  1.58           C  
ATOM    749  CG  TRP A  43       7.884   7.549 -17.377  1.00  1.58           C  
ATOM    750  CD1 TRP A  43       6.783   7.919 -16.663  1.00  1.58           C  
ATOM    751  CD2 TRP A  43       7.387   6.975 -18.602  1.00  1.58           C  
ATOM    752  NE1 TRP A  43       5.642   7.625 -17.373  1.00  1.58           N  
ATOM    753  CE2 TRP A  43       5.993   7.048 -18.552  1.00  1.58           C  
ATOM    754  CE3 TRP A  43       8.005   6.417 -19.730  1.00  1.58           C  
ATOM    755  CZ2 TRP A  43       5.200   6.583 -19.584  1.00  1.58           C  
ATOM    756  CZ3 TRP A  43       7.209   5.949 -20.761  1.00  1.58           C  
ATOM    757  CH2 TRP A  43       5.843   6.031 -20.691  1.00  1.58           C  
ATOM    758  H   TRP A  43       9.126   6.309 -14.817  1.00  1.25           H  
ATOM    759  HA  TRP A  43       9.783   5.676 -17.495  1.00  1.39           H  
ATOM    760 1HB  TRP A  43       9.364   8.316 -16.088  1.00  1.90           H  
ATOM    761 2HB  TRP A  43       9.820   8.280 -17.780  1.00  1.90           H  
ATOM    762  HD1 TRP A  43       6.804   8.393 -15.685  1.00  1.90           H  
ATOM    763  HE1 TRP A  43       4.689   7.805 -17.084  1.00  1.90           H  
ATOM    764  HE3 TRP A  43       9.092   6.350 -19.794  1.00  1.90           H  
ATOM    765  HZ2 TRP A  43       4.112   6.639 -19.548  1.00  1.90           H  
ATOM    766  HZ3 TRP A  43       7.697   5.514 -21.633  1.00  1.90           H  
ATOM    767  HH2 TRP A  43       5.247   5.654 -21.521  1.00  1.90           H  
ATOM    768  N   GLN A  44      12.233   7.195 -15.915  1.00  1.03           N  
ATOM    769  CA  GLN A  44      13.651   7.519 -15.909  1.00  1.11           C  
ATOM    770  C   GLN A  44      14.427   6.581 -14.995  1.00  0.98           C  
ATOM    771  O   GLN A  44      15.426   6.983 -14.383  1.00  1.01           O  
ATOM    772  CB  GLN A  44      13.857   8.966 -15.463  1.00  1.52           C  
ATOM    773  CG  GLN A  44      13.270   9.988 -16.376  1.00  1.52           C  
ATOM    774  CD  GLN A  44      13.955   9.986 -17.708  1.00  1.52           C  
ATOM    775  OE1 GLN A  44      15.193   9.925 -17.794  1.00  1.52           O  
ATOM    776  NE2 GLN A  44      13.172  10.050 -18.773  1.00  1.52           N  
ATOM    777  H   GLN A  44      11.683   7.414 -15.075  1.00  1.24           H  
ATOM    778  HA  GLN A  44      14.040   7.397 -16.918  1.00  1.33           H  
ATOM    779 1HB  GLN A  44      13.366   9.104 -14.503  1.00  1.82           H  
ATOM    780 2HB  GLN A  44      14.914   9.174 -15.333  1.00  1.82           H  
ATOM    781 1HG  GLN A  44      12.214   9.762 -16.528  1.00  1.82           H  
ATOM    782 2HG  GLN A  44      13.386  10.972 -15.928  1.00  1.82           H  
ATOM    783 1HE2 GLN A  44      13.572  10.050 -19.690  1.00  1.82           H  
ATOM    784 2HE2 GLN A  44      12.180  10.101 -18.670  1.00  1.82           H  
ATOM    785  N   LEU A  45      14.023   5.312 -14.948  1.00  0.94           N  
ATOM    786  CA  LEU A  45      14.617   4.347 -14.036  1.00  1.02           C  
ATOM    787  C   LEU A  45      16.124   4.208 -14.201  1.00  0.91           C  
ATOM    788  O   LEU A  45      16.855   4.015 -13.213  1.00  0.93           O  
ATOM    789  CB  LEU A  45      13.945   2.983 -14.287  1.00  1.39           C  
ATOM    790  CG  LEU A  45      14.125   1.901 -13.269  1.00  1.39           C  
ATOM    791  CD1 LEU A  45      13.535   2.365 -12.018  1.00  1.39           C  
ATOM    792  CD2 LEU A  45      13.406   0.624 -13.726  1.00  1.39           C  
ATOM    793  H   LEU A  45      13.187   5.023 -15.470  1.00  1.13           H  
ATOM    794  HA  LEU A  45      14.421   4.705 -13.038  1.00  1.22           H  
ATOM    795 1HB  LEU A  45      12.894   3.150 -14.366  1.00  1.67           H  
ATOM    796 2HB  LEU A  45      14.294   2.599 -15.244  1.00  1.67           H  
ATOM    797  HG  LEU A  45      15.167   1.706 -13.105  1.00  1.67           H  
ATOM    798 1HD1 LEU A  45      13.632   1.621 -11.313  1.00  1.67           H  
ATOM    799 2HD1 LEU A  45      14.005   3.244 -11.642  1.00  1.67           H  
ATOM    800 3HD1 LEU A  45      12.501   2.564 -12.204  1.00  1.67           H  
ATOM    801 1HD2 LEU A  45      13.526  -0.150 -12.967  1.00  1.67           H  
ATOM    802 2HD2 LEU A  45      12.345   0.833 -13.871  1.00  1.67           H  
ATOM    803 3HD2 LEU A  45      13.837   0.280 -14.666  1.00  1.67           H  
ATOM    804  N   LYS A  46      16.598   4.361 -15.442  1.00  0.95           N  
ATOM    805  CA  LYS A  46      18.016   4.284 -15.790  1.00  1.10           C  
ATOM    806  C   LYS A  46      18.851   5.408 -15.165  1.00  1.01           C  
ATOM    807  O   LYS A  46      20.079   5.326 -15.134  1.00  1.07           O  
ATOM    808  CB  LYS A  46      18.182   4.277 -17.308  1.00  1.48           C  
ATOM    809  CG  LYS A  46      17.815   5.587 -18.014  1.00  1.48           C  
ATOM    810  CD  LYS A  46      17.952   5.442 -19.528  1.00  1.48           C  
ATOM    811  CE  LYS A  46      17.619   6.737 -20.253  1.00  1.48           C  
ATOM    812  NZ  LYS A  46      17.724   6.584 -21.741  1.00  1.48           N  
ATOM    813  H   LYS A  46      15.923   4.500 -16.187  1.00  1.14           H  
ATOM    814  HA  LYS A  46      18.410   3.347 -15.407  1.00  1.32           H  
ATOM    815 1HB  LYS A  46      19.220   4.048 -17.552  1.00  1.78           H  
ATOM    816 2HB  LYS A  46      17.565   3.484 -17.731  1.00  1.78           H  
ATOM    817 1HG  LYS A  46      16.795   5.884 -17.761  1.00  1.78           H  
ATOM    818 2HG  LYS A  46      18.493   6.376 -17.685  1.00  1.78           H  
ATOM    819 1HD  LYS A  46      18.978   5.161 -19.765  1.00  1.78           H  
ATOM    820 2HD  LYS A  46      17.286   4.655 -19.883  1.00  1.78           H  
ATOM    821 1HE  LYS A  46      16.602   7.039 -19.998  1.00  1.78           H  
ATOM    822 2HE  LYS A  46      18.309   7.516 -19.927  1.00  1.78           H  
ATOM    823 1HZ  LYS A  46      17.498   7.460 -22.190  1.00  1.78           H  
ATOM    824 2HZ  LYS A  46      18.667   6.315 -21.989  1.00  1.78           H  
ATOM    825 3HZ  LYS A  46      17.080   5.872 -22.054  1.00  1.78           H  
ATOM    826  N   ASN A  47      18.193   6.496 -14.745  1.00  1.01           N  
ATOM    827  CA  ASN A  47      18.869   7.634 -14.136  1.00  1.15           C  
ATOM    828  C   ASN A  47      18.681   7.638 -12.613  1.00  1.00           C  
ATOM    829  O   ASN A  47      19.520   8.139 -11.855  1.00  1.05           O  
ATOM    830  CB  ASN A  47      18.352   8.921 -14.758  1.00  1.56           C  
ATOM    831  CG  ASN A  47      18.750   9.060 -16.217  1.00  1.56           C  
ATOM    832  OD1 ASN A  47      19.907   8.788 -16.565  1.00  1.56           O  
ATOM    833  ND2 ASN A  47      17.848   9.482 -17.079  1.00  1.56           N  
ATOM    834  H   ASN A  47      17.177   6.520 -14.814  1.00  1.21           H  
ATOM    835  HA  ASN A  47      19.936   7.550 -14.336  1.00  1.38           H  
ATOM    836 1HB  ASN A  47      17.265   8.940 -14.685  1.00  1.87           H  
ATOM    837 2HB  ASN A  47      18.733   9.773 -14.201  1.00  1.87           H  
ATOM    838 1HD2 ASN A  47      18.102   9.601 -18.036  1.00  1.87           H  
ATOM    839 2HD2 ASN A  47      16.889   9.705 -16.824  1.00  1.87           H  
ATOM    840  N   TRP A  48      17.585   7.040 -12.167  1.00  0.94           N  
ATOM    841  CA  TRP A  48      17.233   6.980 -10.755  1.00  1.05           C  
ATOM    842  C   TRP A  48      17.683   5.742  -9.987  1.00  0.95           C  
ATOM    843  O   TRP A  48      18.407   5.835  -8.989  1.00  1.03           O  
ATOM    844  CB  TRP A  48      15.727   7.002 -10.630  1.00  1.43           C  
ATOM    845  CG  TRP A  48      15.088   8.305 -10.671  1.00  1.43           C  
ATOM    846  CD1 TRP A  48      14.557   8.924 -11.737  1.00  1.43           C  
ATOM    847  CD2 TRP A  48      14.814   9.138  -9.541  1.00  1.43           C  
ATOM    848  NE1 TRP A  48      13.990  10.111 -11.362  1.00  1.43           N  
ATOM    849  CE2 TRP A  48      14.131  10.252 -10.015  1.00  1.43           C  
ATOM    850  CE3 TRP A  48      15.076   9.020  -8.174  1.00  1.43           C  
ATOM    851  CZ2 TRP A  48      13.706  11.257  -9.177  1.00  1.43           C  
ATOM    852  CZ3 TRP A  48      14.650  10.025  -7.330  1.00  1.43           C  
ATOM    853  CH2 TRP A  48      13.982  11.118  -7.817  1.00  1.43           C  
ATOM    854  H   TRP A  48      16.921   6.701 -12.866  1.00  1.13           H  
ATOM    855  HA  TRP A  48      17.655   7.860 -10.270  1.00  1.26           H  
ATOM    856 1HB  TRP A  48      15.300   6.406 -11.438  1.00  1.72           H  
ATOM    857 2HB  TRP A  48      15.459   6.525  -9.696  1.00  1.72           H  
ATOM    858  HD1 TRP A  48      14.582   8.533 -12.733  1.00  1.72           H  
ATOM    859  HE1 TRP A  48      13.533  10.766 -11.979  1.00  1.72           H  
ATOM    860  HE3 TRP A  48      15.605   8.154  -7.783  1.00  1.72           H  
ATOM    861  HZ2 TRP A  48      13.170  12.132  -9.545  1.00  1.72           H  
ATOM    862  HZ3 TRP A  48      14.855   9.929  -6.267  1.00  1.72           H  
ATOM    863  HH2 TRP A  48      13.657  11.894  -7.123  1.00  1.72           H  
ATOM    864  N   LEU A  49      17.207   4.581 -10.423  1.00  0.89           N  
ATOM    865  CA  LEU A  49      17.398   3.368  -9.654  1.00  1.01           C  
ATOM    866  C   LEU A  49      18.714   2.743  -9.994  1.00  0.93           C  
ATOM    867  O   LEU A  49      19.392   2.199  -9.119  1.00  1.01           O  
ATOM    868  CB  LEU A  49      16.250   2.399  -9.894  1.00  1.37           C  
ATOM    869  CG  LEU A  49      16.233   1.083  -9.080  1.00  1.37           C  
ATOM    870  CD1 LEU A  49      16.162   1.367  -7.601  1.00  1.37           C  
ATOM    871  CD2 LEU A  49      15.038   0.311  -9.469  1.00  1.37           C  
ATOM    872  H   LEU A  49      16.723   4.542 -11.320  1.00  1.07           H  
ATOM    873  HA  LEU A  49      17.411   3.643  -8.604  1.00  1.21           H  
ATOM    874 1HB  LEU A  49      15.325   2.921  -9.673  1.00  1.64           H  
ATOM    875 2HB  LEU A  49      16.249   2.144 -10.942  1.00  1.64           H  
ATOM    876  HG  LEU A  49      17.134   0.498  -9.282  1.00  1.64           H  
ATOM    877 1HD1 LEU A  49      16.122   0.428  -7.081  1.00  1.64           H  
ATOM    878 2HD1 LEU A  49      17.026   1.924  -7.263  1.00  1.64           H  
ATOM    879 3HD1 LEU A  49      15.273   1.926  -7.401  1.00  1.64           H  
ATOM    880 1HD2 LEU A  49      14.997  -0.599  -8.901  1.00  1.64           H  
ATOM    881 2HD2 LEU A  49      14.157   0.892  -9.257  1.00  1.64           H  
ATOM    882 3HD2 LEU A  49      15.084   0.072 -10.532  1.00  1.64           H  
ATOM    883  N   GLN A  50      19.092   2.810 -11.266  1.00  0.92           N  
ATOM    884  CA  GLN A  50      20.352   2.203 -11.645  1.00  1.05           C  
ATOM    885  C   GLN A  50      21.464   2.879 -10.861  1.00  0.96           C  
ATOM    886  O   GLN A  50      22.396   2.225 -10.394  1.00  1.01           O  
ATOM    887  CB  GLN A  50      20.611   2.374 -13.137  1.00  1.42           C  
ATOM    888  CG  GLN A  50      21.856   1.671 -13.656  1.00  1.42           C  
ATOM    889  CD  GLN A  50      21.778   0.157 -13.591  1.00  1.42           C  
ATOM    890  OE1 GLN A  50      20.903  -0.455 -14.203  1.00  1.42           O  
ATOM    891  NE2 GLN A  50      22.693  -0.454 -12.853  1.00  1.42           N  
ATOM    892  H   GLN A  50      18.476   3.255 -11.954  1.00  1.10           H  
ATOM    893  HA  GLN A  50      20.330   1.145 -11.385  1.00  1.26           H  
ATOM    894 1HB  GLN A  50      19.760   2.020 -13.690  1.00  1.70           H  
ATOM    895 2HB  GLN A  50      20.719   3.435 -13.361  1.00  1.70           H  
ATOM    896 1HG  GLN A  50      22.008   1.964 -14.692  1.00  1.70           H  
ATOM    897 2HG  GLN A  50      22.700   1.990 -13.060  1.00  1.70           H  
ATOM    898 1HE2 GLN A  50      22.695  -1.455 -12.778  1.00  1.70           H  
ATOM    899 2HE2 GLN A  50      23.385   0.088 -12.367  1.00  1.70           H  
ATOM    900  N   ASN A  51      21.347   4.191 -10.688  1.00  0.95           N  
ATOM    901  CA  ASN A  51      22.359   4.948  -9.990  1.00  1.06           C  
ATOM    902  C   ASN A  51      22.340   4.695  -8.496  1.00  1.02           C  
ATOM    903  O   ASN A  51      23.408   4.588  -7.890  1.00  1.09           O  
ATOM    904  CB  ASN A  51      22.224   6.404 -10.340  1.00  1.44           C  
ATOM    905  CG  ASN A  51      22.740   6.656 -11.730  1.00  1.44           C  
ATOM    906  OD1 ASN A  51      23.677   5.987 -12.190  1.00  1.44           O  
ATOM    907  ND2 ASN A  51      22.147   7.577 -12.421  1.00  1.44           N  
ATOM    908  H   ASN A  51      20.539   4.656 -11.080  1.00  1.14           H  
ATOM    909  HA  ASN A  51      23.334   4.613 -10.345  1.00  1.27           H  
ATOM    910 1HB  ASN A  51      21.171   6.699 -10.285  1.00  1.73           H  
ATOM    911 2HB  ASN A  51      22.780   7.013  -9.629  1.00  1.73           H  
ATOM    912 1HD2 ASN A  51      22.439   7.764 -13.355  1.00  1.73           H  
ATOM    913 2HD2 ASN A  51      21.354   8.077 -12.036  1.00  1.73           H  
ATOM    914  N   GLN A  52      21.155   4.543  -7.886  1.00  1.03           N  
ATOM    915  CA  GLN A  52      21.158   4.274  -6.453  1.00  1.25           C  
ATOM    916  C   GLN A  52      21.832   2.933  -6.162  1.00  1.22           C  
ATOM    917  O   GLN A  52      22.608   2.807  -5.207  1.00  1.39           O  
ATOM    918  CB  GLN A  52      19.728   4.226  -5.903  1.00  1.66           C  
ATOM    919  CG  GLN A  52      19.646   4.092  -4.378  1.00  1.66           C  
ATOM    920  CD  GLN A  52      20.204   5.320  -3.679  1.00  1.66           C  
ATOM    921  OE1 GLN A  52      19.708   6.429  -3.888  1.00  1.66           O  
ATOM    922  NE2 GLN A  52      21.235   5.138  -2.872  1.00  1.66           N  
ATOM    923  H   GLN A  52      20.271   4.701  -8.381  1.00  1.24           H  
ATOM    924  HA  GLN A  52      21.716   5.065  -5.952  1.00  1.50           H  
ATOM    925 1HB  GLN A  52      19.198   5.133  -6.198  1.00  1.99           H  
ATOM    926 2HB  GLN A  52      19.198   3.381  -6.349  1.00  1.99           H  
ATOM    927 1HG  GLN A  52      18.602   3.975  -4.091  1.00  1.99           H  
ATOM    928 2HG  GLN A  52      20.218   3.220  -4.054  1.00  1.99           H  
ATOM    929 1HE2 GLN A  52      21.653   5.926  -2.404  1.00  1.99           H  
ATOM    930 2HE2 GLN A  52      21.614   4.223  -2.749  1.00  1.99           H  
ATOM    931  N   LEU A  53      21.580   1.936  -7.014  1.00  1.12           N  
ATOM    932  CA  LEU A  53      22.162   0.628  -6.774  1.00  1.30           C  
ATOM    933  C   LEU A  53      23.664   0.627  -7.032  1.00  1.19           C  
ATOM    934  O   LEU A  53      24.409  -0.077  -6.340  1.00  1.38           O  
ATOM    935  CB  LEU A  53      21.461  -0.423  -7.620  1.00  1.75           C  
ATOM    936  CG  LEU A  53      20.203  -1.162  -6.988  1.00  1.75           C  
ATOM    937  CD1 LEU A  53      20.584  -2.043  -5.775  1.00  1.75           C  
ATOM    938  CD2 LEU A  53      19.193  -0.145  -6.570  1.00  1.75           C  
ATOM    939  H   LEU A  53      20.923   2.077  -7.792  1.00  1.34           H  
ATOM    940  HA  LEU A  53      22.016   0.386  -5.727  1.00  1.56           H  
ATOM    941 1HB  LEU A  53      21.120   0.066  -8.539  1.00  2.10           H  
ATOM    942 2HB  LEU A  53      22.187  -1.142  -7.890  1.00  2.10           H  
ATOM    943  HG  LEU A  53      19.775  -1.801  -7.730  1.00  2.10           H  
ATOM    944 1HD1 LEU A  53      19.680  -2.529  -5.401  1.00  2.10           H  
ATOM    945 2HD1 LEU A  53      21.297  -2.798  -6.052  1.00  2.10           H  
ATOM    946 3HD1 LEU A  53      21.007  -1.443  -4.988  1.00  2.10           H  
ATOM    947 1HD2 LEU A  53      18.344  -0.663  -6.183  1.00  2.10           H  
ATOM    948 2HD2 LEU A  53      19.598   0.507  -5.798  1.00  2.10           H  
ATOM    949 3HD2 LEU A  53      18.906   0.442  -7.428  1.00  2.10           H  
ATOM    950  N   ILE A  54      24.132   1.422  -8.002  1.00  1.06           N  
ATOM    951  CA  ILE A  54      25.569   1.547  -8.225  1.00  1.20           C  
ATOM    952  C   ILE A  54      26.225   2.177  -6.990  1.00  1.30           C  
ATOM    953  O   ILE A  54      27.252   1.693  -6.516  1.00  1.42           O  
ATOM    954  CB  ILE A  54      25.904   2.348  -9.499  1.00  1.63           C  
ATOM    955  CG1 ILE A  54      25.473   1.524 -10.751  1.00  1.63           C  
ATOM    956  CG2 ILE A  54      27.419   2.662  -9.536  1.00  1.63           C  
ATOM    957  CD1 ILE A  54      25.443   2.312 -12.064  1.00  1.63           C  
ATOM    958  H   ILE A  54      23.476   1.916  -8.619  1.00  1.27           H  
ATOM    959  HA  ILE A  54      25.984   0.549  -8.352  1.00  1.44           H  
ATOM    960  HB  ILE A  54      25.334   3.278  -9.503  1.00  1.96           H  
ATOM    961 1HG1 ILE A  54      26.169   0.702 -10.872  1.00  1.96           H  
ATOM    962 2HG1 ILE A  54      24.495   1.108 -10.571  1.00  1.96           H  
ATOM    963 1HG2 ILE A  54      27.658   3.228 -10.428  1.00  1.96           H  
ATOM    964 2HG2 ILE A  54      27.707   3.254  -8.669  1.00  1.96           H  
ATOM    965 3HG2 ILE A  54      27.983   1.729  -9.536  1.00  1.96           H  
ATOM    966 1HD1 ILE A  54      25.138   1.653 -12.872  1.00  1.96           H  
ATOM    967 2HD1 ILE A  54      24.727   3.134 -11.976  1.00  1.96           H  
ATOM    968 3HD1 ILE A  54      26.422   2.712 -12.291  1.00  1.96           H  
ATOM    969  N   GLN A  55      25.623   3.237  -6.434  1.00  1.40           N  
ATOM    970  CA  GLN A  55      26.179   3.904  -5.250  1.00  1.74           C  
ATOM    971  C   GLN A  55      26.325   2.931  -4.077  1.00  1.81           C  
ATOM    972  O   GLN A  55      27.290   3.002  -3.314  1.00  2.10           O  
ATOM    973  CB  GLN A  55      25.289   5.070  -4.811  1.00  2.30           C  
ATOM    974  CG  GLN A  55      25.287   6.273  -5.732  1.00  2.30           C  
ATOM    975  CD  GLN A  55      24.268   7.306  -5.287  1.00  2.30           C  
ATOM    976  OE1 GLN A  55      23.539   7.074  -4.316  1.00  2.30           O  
ATOM    977  NE2 GLN A  55      24.208   8.433  -5.981  1.00  2.30           N  
ATOM    978  H   GLN A  55      24.776   3.615  -6.873  1.00  1.68           H  
ATOM    979  HA  GLN A  55      27.166   4.285  -5.502  1.00  2.09           H  
ATOM    980 1HB  GLN A  55      24.260   4.719  -4.733  1.00  2.76           H  
ATOM    981 2HB  GLN A  55      25.592   5.403  -3.821  1.00  2.76           H  
ATOM    982 1HG  GLN A  55      26.273   6.733  -5.701  1.00  2.76           H  
ATOM    983 2HG  GLN A  55      25.057   5.963  -6.742  1.00  2.76           H  
ATOM    984 1HE2 GLN A  55      23.548   9.142  -5.726  1.00  2.76           H  
ATOM    985 2HE2 GLN A  55      24.819   8.580  -6.760  1.00  2.76           H  
ATOM    986  N   GLN A  56      25.393   1.983  -3.973  1.00  1.65           N  
ATOM    987  CA  GLN A  56      25.387   0.969  -2.923  1.00  1.89           C  
ATOM    988  C   GLN A  56      26.345  -0.208  -3.182  1.00  1.91           C  
ATOM    989  O   GLN A  56      26.446  -1.113  -2.350  1.00  2.12           O  
ATOM    990  CB  GLN A  56      23.976   0.414  -2.746  1.00  2.55           C  
ATOM    991  CG  GLN A  56      22.976   1.409  -2.217  1.00  2.55           C  
ATOM    992  CD  GLN A  56      21.590   0.839  -2.206  1.00  2.55           C  
ATOM    993  OE1 GLN A  56      21.344  -0.186  -2.841  1.00  2.55           O  
ATOM    994  NE2 GLN A  56      20.687   1.482  -1.489  1.00  2.55           N  
ATOM    995  H   GLN A  56      24.594   2.037  -4.617  1.00  1.98           H  
ATOM    996  HA  GLN A  56      25.694   1.448  -1.995  1.00  2.27           H  
ATOM    997 1HB  GLN A  56      23.617   0.058  -3.713  1.00  3.06           H  
ATOM    998 2HB  GLN A  56      24.000  -0.440  -2.071  1.00  3.06           H  
ATOM    999 1HG  GLN A  56      23.249   1.662  -1.194  1.00  3.06           H  
ATOM   1000 2HG  GLN A  56      22.987   2.300  -2.834  1.00  3.06           H  
ATOM   1001 1HE2 GLN A  56      19.745   1.138  -1.443  1.00  3.06           H  
ATOM   1002 2HE2 GLN A  56      20.938   2.302  -0.976  1.00  3.06           H  
ATOM   1003  N   GLY A  57      27.036  -0.218  -4.327  1.00  1.77           N  
ATOM   1004  CA  GLY A  57      27.960  -1.297  -4.648  1.00  1.89           C  
ATOM   1005  C   GLY A  57      27.399  -2.440  -5.497  1.00  1.90           C  
ATOM   1006  O   GLY A  57      28.057  -3.471  -5.646  1.00  2.05           O  
ATOM   1007  H   GLY A  57      26.947   0.557  -4.988  1.00  2.12           H  
ATOM   1008 1HA  GLY A  57      28.813  -0.860  -5.170  1.00  2.27           H  
ATOM   1009 2HA  GLY A  57      28.353  -1.705  -3.720  1.00  2.27           H  
ATOM   1010  N   LEU A  58      26.220  -2.299  -6.111  1.00  1.84           N  
ATOM   1011  CA  LEU A  58      25.700  -3.412  -6.907  1.00  1.92           C  
ATOM   1012  C   LEU A  58      26.664  -3.809  -8.023  1.00  1.81           C  
ATOM   1013  O   LEU A  58      26.771  -4.987  -8.374  1.00  1.91           O  
ATOM   1014  CB  LEU A  58      24.338  -3.066  -7.516  1.00  2.66           C  
ATOM   1015  CG  LEU A  58      23.594  -4.223  -8.269  1.00  2.66           C  
ATOM   1016  CD1 LEU A  58      23.263  -5.375  -7.302  1.00  2.66           C  
ATOM   1017  CD2 LEU A  58      22.322  -3.689  -8.900  1.00  2.66           C  
ATOM   1018  H   LEU A  58      25.661  -1.443  -6.050  1.00  2.21           H  
ATOM   1019  HA  LEU A  58      25.591  -4.256  -6.251  1.00  2.30           H  
ATOM   1020 1HB  LEU A  58      23.692  -2.716  -6.714  1.00  3.19           H  
ATOM   1021 2HB  LEU A  58      24.477  -2.245  -8.219  1.00  3.19           H  
ATOM   1022  HG  LEU A  58      24.242  -4.612  -9.042  1.00  3.19           H  
ATOM   1023 1HD1 LEU A  58      22.748  -6.171  -7.845  1.00  3.19           H  
ATOM   1024 2HD1 LEU A  58      24.160  -5.781  -6.864  1.00  3.19           H  
ATOM   1025 3HD1 LEU A  58      22.619  -4.998  -6.518  1.00  3.19           H  
ATOM   1026 1HD2 LEU A  58      21.823  -4.459  -9.410  1.00  3.19           H  
ATOM   1027 2HD2 LEU A  58      21.675  -3.326  -8.150  1.00  3.19           H  
ATOM   1028 3HD2 LEU A  58      22.564  -2.891  -9.598  1.00  3.19           H  
ATOM   1029  N   SER A  59      27.363  -2.820  -8.588  1.00  1.89           N  
ATOM   1030  CA  SER A  59      28.303  -3.018  -9.684  1.00  1.99           C  
ATOM   1031  C   SER A  59      29.590  -3.704  -9.228  1.00  1.85           C  
ATOM   1032  O   SER A  59      30.414  -4.101 -10.057  1.00  2.20           O  
ATOM   1033  CB  SER A  59      28.650  -1.686 -10.322  1.00  2.75           C  
ATOM   1034  OG  SER A  59      29.409  -0.887  -9.451  1.00  2.75           O  
ATOM   1035  H   SER A  59      27.236  -1.875  -8.245  1.00  2.27           H  
ATOM   1036  HA  SER A  59      27.827  -3.656 -10.430  1.00  2.39           H  
ATOM   1037 1HB  SER A  59      29.212  -1.861 -11.239  1.00  3.30           H  
ATOM   1038 2HB  SER A  59      27.735  -1.166 -10.593  1.00  3.30           H  
ATOM   1039  HG  SER A  59      29.657  -0.106  -9.958  1.00  3.30           H  
ATOM   1040  N   LEU A  60      29.789  -3.803  -7.914  1.00  1.90           N  
ATOM   1041  CA  LEU A  60      30.962  -4.435  -7.353  1.00  1.99           C  
ATOM   1042  C   LEU A  60      30.598  -5.841  -6.878  1.00  1.91           C  
ATOM   1043  O   LEU A  60      31.393  -6.774  -7.003  1.00  2.27           O  
ATOM   1044  CB  LEU A  60      31.469  -3.598  -6.176  1.00  2.75           C  
ATOM   1045  CG  LEU A  60      31.851  -2.125  -6.501  1.00  2.75           C  
ATOM   1046  CD1 LEU A  60      32.237  -1.431  -5.209  1.00  2.75           C  
ATOM   1047  CD2 LEU A  60      32.989  -2.069  -7.521  1.00  2.75           C  
ATOM   1048  H   LEU A  60      29.076  -3.467  -7.276  1.00  2.28           H  
ATOM   1049  HA  LEU A  60      31.726  -4.529  -8.120  1.00  2.39           H  
ATOM   1050 1HB  LEU A  60      30.689  -3.576  -5.415  1.00  3.30           H  
ATOM   1051 2HB  LEU A  60      32.344  -4.091  -5.754  1.00  3.30           H  
ATOM   1052  HG  LEU A  60      30.980  -1.609  -6.913  1.00  3.30           H  
ATOM   1053 1HD1 LEU A  60      32.484  -0.390  -5.417  1.00  3.30           H  
ATOM   1054 2HD1 LEU A  60      31.403  -1.471  -4.509  1.00  3.30           H  
ATOM   1055 3HD1 LEU A  60      33.102  -1.928  -4.771  1.00  3.30           H  
ATOM   1056 1HD2 LEU A  60      33.234  -1.029  -7.729  1.00  3.30           H  
ATOM   1057 2HD2 LEU A  60      33.867  -2.576  -7.121  1.00  3.30           H  
ATOM   1058 3HD2 LEU A  60      32.685  -2.548  -8.450  1.00  3.30           H  
ATOM   1059  N   MET A  61      29.383  -5.973  -6.323  1.00  2.04           N  
ATOM   1060  CA  MET A  61      28.865  -7.235  -5.798  1.00  2.41           C  
ATOM   1061  C   MET A  61      28.538  -8.262  -6.883  1.00  2.40           C  
ATOM   1062  O   MET A  61      28.704  -9.466  -6.667  1.00  2.67           O  
ATOM   1063  CB  MET A  61      27.594  -6.985  -4.982  1.00  3.23           C  
ATOM   1064  CG  MET A  61      27.797  -6.262  -3.652  1.00  3.23           C  
ATOM   1065  SD  MET A  61      26.290  -6.208  -2.623  1.00  3.23           S  
ATOM   1066  CE  MET A  61      25.233  -5.019  -3.469  1.00  3.23           C  
ATOM   1067  H   MET A  61      28.811  -5.136  -6.225  1.00  2.45           H  
ATOM   1068  HA  MET A  61      29.625  -7.671  -5.153  1.00  2.89           H  
ATOM   1069 1HB  MET A  61      26.914  -6.389  -5.586  1.00  3.88           H  
ATOM   1070 2HB  MET A  61      27.103  -7.935  -4.783  1.00  3.88           H  
ATOM   1071 1HG  MET A  61      28.581  -6.766  -3.089  1.00  3.88           H  
ATOM   1072 2HG  MET A  61      28.123  -5.240  -3.839  1.00  3.88           H  
ATOM   1073 1HE  MET A  61      24.304  -4.901  -2.914  1.00  3.88           H  
ATOM   1074 2HE  MET A  61      25.742  -4.052  -3.533  1.00  3.88           H  
ATOM   1075 3HE  MET A  61      25.007  -5.383  -4.456  1.00  3.88           H  
ATOM   1076  N   ILE A  62      28.040  -7.788  -8.028  1.00  2.73           N  
ATOM   1077  CA  ILE A  62      27.616  -8.661  -9.112  1.00  3.22           C  
ATOM   1078  C   ILE A  62      28.560  -8.637 -10.315  1.00  3.42           C  
ATOM   1079  O   ILE A  62      29.037  -9.697 -10.720  1.00  3.60           O  
ATOM   1080  OXT ILE A  62      28.492  -7.690 -11.099  1.00  4.83           O  
ATOM   1081  CB  ILE A  62      26.198  -8.268  -9.555  1.00  4.06           C  
ATOM   1082  CG1 ILE A  62      25.223  -8.282  -8.331  1.00  4.06           C  
ATOM   1083  CG2 ILE A  62      25.697  -9.149 -10.714  1.00  4.06           C  
ATOM   1084  CD1 ILE A  62      25.100  -9.584  -7.582  1.00  4.06           C  
ATOM   1085  H   ILE A  62      27.903  -6.778  -8.128  1.00  3.28           H  
ATOM   1086  HA  ILE A  62      27.607  -9.683  -8.747  1.00  3.86           H  
ATOM   1087  HB  ILE A  62      26.236  -7.245  -9.877  1.00  4.87           H  
ATOM   1088 1HG1 ILE A  62      25.543  -7.511  -7.634  1.00  4.87           H  
ATOM   1089 2HG1 ILE A  62      24.233  -8.030  -8.692  1.00  4.87           H  
ATOM   1090 1HG2 ILE A  62      24.712  -8.820 -11.027  1.00  4.87           H  
ATOM   1091 2HG2 ILE A  62      26.380  -9.062 -11.558  1.00  4.87           H  
ATOM   1092 3HG2 ILE A  62      25.653 -10.188 -10.405  1.00  4.87           H  
ATOM   1093 1HD1 ILE A  62      24.383  -9.465  -6.773  1.00  4.87           H  
ATOM   1094 2HD1 ILE A  62      24.767 -10.342  -8.250  1.00  4.87           H  
ATOM   1095 3HD1 ILE A  62      26.057  -9.874  -7.161  1.00  4.87           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -375.188 36.0019 273.311 -31.1478 8.35114 18.4319 133.913 -148.806 -0.38735 -2.95806 -106.94 -10.4143 -45.6805 -5.67994 -8.15245 -6.43617 0 1.48506 4.38892 41.2497 54.4666 -13.5151 9.4207 -6.0947 -2.58316 32.3586 -150.605
MET:NtermProteinFull_1 -5.25217 0.96863 1.4523 -0.34374 0.12302 0.05063 1.05429 -1.11391 -0 -0 -1.34204 1.14836 0 0 0 0 0 -0.08345 0.06864 1.57812 0 0 0 0.60916 0 0.83701 -0.24515
PRO_2 -4.34686 0.71618 3.68965 -0.19582 0.00191 0.13681 2.07753 -1.63088 -0 -1e-05 -1.91011 0.05301 0 0 0 0 0 0.06904 0.01673 0.37219 0 -0.88319 0 -2.4119 -0.17146 1.0803 -3.33687
ARG_3 -5.70373 0.33385 6.49995 -0.77311 0.15575 0.5224 2.51269 -2.68272 -0.00063 -0.01708 -2.43717 0.38223 0 0 -0.93413 0 0 -0.04872 0.04171 1.88498 0 -0.21476 0 -1.2888 0.31083 0.38355 -1.07289
LEU_4 -5.5556 0.41141 3.66454 -0.70414 0.23072 0.30089 1.5406 -2.10033 -0.01013 -0.0851 -0.44265 0.07107 0 0 0 0 0 -0.06097 0.04801 1.10692 0 -0.27071 0 0.18072 0.31133 0.29577 -1.06766
LEU_5 -6.82131 0.5283 4.82265 -0.68499 0.23273 0.25383 2.89676 -2.54569 -0 -0 -2.64801 0.08334 0 0 0 0 0 0.04542 0.00206 1.00148 0 -0.27001 0 0.18072 -0.29369 0.3911 -2.8253
TRP_6 -12.5904 1.32866 7.77171 -1.02548 0.09353 0.39779 3.41555 -4.43564 -0.02918 -0.12681 -2.82719 -0.34281 0 0 0 0 0 0.1363 0.00012 0 1.78877 0.13092 0 1.6906 -0.29936 0.65126 -4.27171
ARG_7 -7.52829 0.492 7.25091 -0.41603 0.03548 0.19166 2.86062 -3.29372 -0 -1e-05 -1.58584 0.37442 0 0 0 0 0 0.03016 0.04576 2.1163 0 -0.03969 0 -1.2888 -0.28504 0.52868 -0.51144
TRP_8 -6.98872 0.37096 4.56372 -0.69283 0.14578 0.37094 2.54249 -2.77435 -0 -0 -2.80699 -0.36251 0 0 0 0 0 -0.04284 0.00548 0 2.83586 0.0203 0 1.6906 -0.22868 0.24683 -1.10395
THR_9 -6.29496 0.42636 5.91476 -0.20005 0.10196 0.07148 3.22518 -2.96581 -0 -0 -3.55123 -0.0601 0 0 0 0 0 -0.0183 1e-05 0.0568 0 -0.02289 2.34754 -1.0874 -0.02254 0.27968 -1.7995
ARG_10 -9.97435 0.9174 6.90519 -0.58748 0.08451 0.3218 3.40513 -3.51755 -0 -0 -1.65312 0.50064 0 0 0 0 0 0.04534 0.15042 3.26002 0 -0.13568 0 -1.2888 -0.09077 0.5759 -1.0814
MET_11 -7.0084 0.49579 5.12631 -0.3452 0.07393 0.11632 2.47877 -2.71025 -0 -0 -2.30964 -0.08279 0 0 0 0 0 0.01194 0.05749 1.75906 0 0.03642 0 0.60916 -0.20136 0.6084 -1.28402
THR_12 -4.73632 0.15269 5.48406 -0.20683 0.15815 0.07564 2.79082 -2.66392 -0.01309 -0.13537 -3.25189 -0.09211 0 0 0 0 0 -0.02728 0.0112 0.08779 0 -0.02433 2.26759 -1.0874 0.05178 0.29893 -0.8599
LEU_13 -9.45679 0.78022 5.58138 -0.50774 0.20247 0.11684 2.90755 -3.51181 -0 -0 -2.59787 0.25553 0 0 0 0 0 0.08548 0.1522 0.69125 0 -0.2095 0 0.18072 0.04571 0.4155 -4.86888
THR_14 -8.33215 0.84242 6.81532 -0.2155 0.1506 0.08031 4.1218 -3.62339 -0.01663 -0.07976 -4.00783 -0.36436 0 0 -1.10319 0 0 0.04282 0.31231 0.11323 0 -0.0102 2.42661 -1.0874 0.00787 0.82432 -3.10281
ARG_15 -5.76507 0.26988 4.94076 -0.77104 0.13396 0.50932 2.39545 -2.65526 -0.01309 -0.13537 -2.11059 0.3837 0 0 0 0 0 -0.00973 0.00797 2.17347 0 -0.0923 0 -1.2888 0.14504 0.64083 -1.24087
ALA_16 -4.32256 0.1384 4.19239 -0.02261 0 0 2.5008 -2.369 -0 -0 -2.0124 -0.3192 0 0 0 0 0 -0.04079 0 0 0 -0.14616 0 1.8394 -0.01086 0.27935 -0.29324
HIS_D_17 -8.14373 0.49418 8.01054 -0.3802 0.01039 0.45245 4.83388 -3.8729 -0 -0 -6.36088 -0.41256 0 0 0 -0.64114 0 0.16703 0.26631 0 2.03367 -0.06432 0 -0.45461 -0.15557 0.36406 -3.85338
TYR_18 -8.05059 0.97083 5.02074 -0.8698 0.04693 0.30074 2.444 -3.10405 -0.00674 -0.09466 -1.66398 -0.28868 0 0 0 0 0 0.15682 0.23611 0 1.92541 -0.16703 4e-05 1.2797 -0.03052 0.47157 -1.42318
LYS_19 -4.49573 0.34756 3.42211 -0.43777 0.07086 0.2492 1.12365 -1.75272 -0.01663 -0.07976 -0.59115 -0.10095 0 0 0 0 0 -0.02816 0.07928 1.96425 0 0.0043 0 -1.5107 -0.14019 0.49445 -1.39812
ILE_20 -3.59479 0.09524 3.57831 -0.50358 0.40467 0.10223 1.3093 -1.68901 -0 -0 -0.32225 -0.0229 0 0 0 0 0 0.01869 0.03989 0.58132 0 -0.55589 0 0.73287 -0.06891 0.51075 0.61593
ASP_21 -3.67688 0.22064 4.32834 -0.10883 0.00077 0.32932 2.22235 -1.92841 -0 -0 -1.99859 -0.32108 0 0 0 -0.64114 0 0.02123 0.02539 0 1.96824 -0.23067 0 -2.3716 0.01558 0.45215 -1.6932
GLY_22 -2.60877 0.23988 2.44328 -6e-05 0 0 1.52066 -1.36887 -0.01234 -0.04098 -0.97429 -0.40249 0 0 0 0 0 -0.05706 0 0 0 -1.47476 0 0.83697 -0.38367 0.32156 -1.96094
GLN_23 -4.82224 0.35105 5.20665 -0.67749 0.09309 0.46473 2.09297 -2.35408 -0 -0 -1.08936 -0.24084 0 0 -0.94794 0 0 0.25427 0.0046 0 3.01729 0.21249 0 -0.18838 -0.35193 0.46436 1.48925
LEU_24 -6.92039 0.88958 1.42883 -0.53893 0.12397 0.12074 0.87365 -1.67119 -0.01234 -0.04098 -1.08429 0.30423 0 0 -0.94794 0 0 0.17895 0.11007 0.52053 0 -0.17873 0 0.18072 -0.21893 0.66425 -6.21821
CYS_25 -6.88978 0.30378 3.9341 -0.06127 0 0.04368 1.79952 -2.10609 -0 -0 -1.57258 -0.405 0 0 -1.10319 0 0 -0.02979 0.00022 0.18239 0 -0.348 0 3.6196 0.12069 0.77317 -1.73855
LEU_26 -7.97386 1.47052 0.68247 -0.61929 0.36475 0.19389 0.31208 -1.54245 -0 -0 0.31238 0.002 0 0 0 0 0 0.04821 0.04648 1.26371 0 0.07249 0 0.18072 0.46707 0.864 -3.85483
HIS_27 -4.90959 0.56917 1.75044 -0.38489 0.05002 0.36175 0.22864 -1.48117 -0 -0 -0.18395 -0.19526 0 0 0 0 0 0.01179 0.08962 0 2.87826 -0.0773 0 -0.45461 0.14092 0.57042 -1.03576
TRP_28 -7.49476 0.62095 0.21089 -1.38695 0.0844 0.73507 0.33152 -1.26843 -0 -0 -0.20075 -0.35011 0 0 0 0 0 -0.00629 0.03349 0 1.66512 -0.42368 0 1.6906 0.10631 0.29741 -5.35523
ARG_29 -6.23041 1.07792 4.77332 -0.6152 0.11104 0.34175 2.22981 -2.28357 -0.01927 -0.16734 -1.42641 0.30107 0 0 0 -0.66869 0 -0.00681 0.14198 3.12884 0 -0.18112 0 -1.2888 0.17872 1.0506 0.44742
PRO_30 -3.16042 0.67785 0.81742 -0.06897 0 0.04299 0.32843 -0.49945 -0 -0 0.29522 0.56959 0 0 0 0 0 -0.10719 0.11927 0.19884 0 -0.83857 0 -2.4119 0.32623 1.26619 -2.44448
ASN_31 -2.65385 0.23443 2.75907 -0.40276 0.05481 0.81554 0.8903 -1.24377 -0.01527 -0.12805 -0.5494 -1.34207 0 0 0 -0.66869 0 0.26146 0.01479 0 2.5968 -0.71812 0 -0.93687 0.43469 0.51862 -0.07836
SER_32 -5.17956 0.48188 5.57735 -0.04062 0.0001 0.0681 2.44148 -2.4806 -0.00399 -0.03929 -2.94081 0.11007 0 0 0 -0.43548 0 0.0281 0.33363 0.40564 0 -0.19123 1.76192 -0.77834 -0.07864 0.38881 -0.57148
GLU_33 -4.20368 0.38583 5.23214 -0.2902 0.05251 0.34791 2.21773 -2.1744 -0.03931 -0.21191 -2.51745 -0.23541 0 0 -0.93413 0 0 -0.07224 0.03217 0 3.10088 -0.01892 0 -2.7348 -0.56256 0.42881 -2.19703
ASN_34 -4.20501 0.35032 4.68481 -0.38421 0.1721 0.86179 2.16479 -2.24969 -0.00078 -0.00305 -1.51354 -0.75177 0 0 -0.4326 0 0 0.0394 0.05223 0 2.0308 -1.04738 0 -0.93687 -0.68084 0.39846 -1.45103
LEU_35 -8.11853 1.24199 4.70892 -0.74378 0.43502 0.36526 2.45363 -3.07073 -0.01765 -0.07994 -1.33325 0.01715 0 0 0 0 0 -0.06762 0.17694 1.03718 0 -0.2398 0 0.18072 -0.50026 0.656 -2.89874
ARG_36 -3.71018 0.39478 4.45773 -1.26978 0.24328 1.05767 1.83827 -2.05943 -0.00078 -0.00305 -1.82922 -0.44432 0 0 0 -0.9294 0 0.16962 0.05336 2.82936 0 -0.19339 0 -1.2888 0.00457 0.57979 -0.09991
GLY_37 -4.08358 0.37503 4.674 -5e-05 0 0 2.26969 -2.36288 -0 -0 -1.65759 -0.38257 0 0 -0.4326 0 0 -0.01027 0 0 0 0.32173 0 0.83697 0.65774 0.24525 0.45088
ASN_38 -6.83598 0.2092 6.38812 -0.17762 0.01911 0.25934 3.0828 -3.23978 -0.00063 -0.01708 -2.43323 -0.33153 0 0 0 -0.43548 0 -0.05576 0.0273 0 1.48384 0.294 0 -0.93687 0.52522 0.25222 -1.92282
LEU_39 -7.87075 0.76478 4.87912 -0.67308 0.25476 0.23861 2.88124 -3.00971 -0 -0 -2.92225 0.12704 0 0 0 0 0 0.12243 0.06163 0.94452 0 -0.22973 0 0.18072 -0.02441 0.53478 -3.74031
GLN_40 -5.64736 0.21604 6.48987 -0.80575 0.08462 0.83343 3.15534 -2.98746 -0.01765 -0.07994 -2.80891 -0.80724 0 0 0 -0.9294 0 0.05219 0.0067 0 2.82597 -0.20169 0 -0.18838 -0.20052 0.47853 -0.5316
ILE_41 -9.14782 1.2186 4.77993 -0.50507 0.37441 0.10127 2.48833 -3.21249 -0 -0 -1.23253 -0.02308 0 0 0 0 0 0.02105 0.00662 0.56864 0 -0.42587 0 0.73287 -0.18202 0.41905 -4.01812
TRP_42 -8.98903 1.05443 4.36718 -1.17992 0.07479 0.37463 2.46544 -3.02052 -0 -0 -1.40573 -0.3683 0 0 0 0 0 -0.01868 0.01083 0 1.88461 -0.30527 0 1.6906 0.00443 0.63674 -2.72378
TRP_43 -5.97177 0.42928 3.63652 -0.93349 0.07847 0.28391 1.68836 -2.20698 -0 -0 -1.24573 -0.48709 0 0 0 0 0 -0.00867 0.12705 0 1.9936 0.06085 0 1.6906 -0.15409 0.49172 -0.52744
GLN_44 -5.8764 0.51334 6.30436 -0.65097 0.11823 0.67553 3.44637 -2.96158 -0 -0 -3.80841 -0.72412 0 0 0 -0.54338 0 0.18883 0.05217 0 2.547 -0.0617 0 -0.18838 0.16196 0.37479 -0.43236
LEU_45 -9.63829 1.83388 4.53287 -0.67991 0.54814 0.23451 3.5299 -3.2664 -0 -0 -2.82735 0.13926 0 0 0 0 0 -0.02122 0.48493 1.09033 0 -0.22321 0 0.18072 0.21673 0.66421 -3.2009
LYS_46 -3.79424 0.29319 3.30332 -0.42693 0.06179 0.23538 0.49902 -1.61626 -0.00081 -0.00355 -0.13128 0.11008 0 0 0 0 0 -0.07339 0.00608 1.4543 0 -0.02681 0 -1.5107 -0.40328 0.56656 -1.45755
ASN_47 -4.47194 0.29891 4.66268 -0.17433 0.01558 0.2594 2.23267 -2.17015 -0.00941 -0.13351 -1.59295 -0.35887 0 0 -0.65837 -0.54338 0 -0.01746 0.01183 0 1.90056 -0.00487 0 -0.93687 -0.07757 0.35407 -1.41397
TRP_48 -6.76212 0.65069 4.45239 -0.87843 0.02443 0.27264 1.95258 -2.48239 -0.00036 -0.00136 -0.80465 -0.24765 0 0 0 0 0 0.28399 0.38524 0 2.86511 -0.13534 0 1.6906 1.00613 0.83973 3.11123
LEU_49 -9.79757 1.48314 3.84088 -0.70248 0.25032 0.27121 2.8389 -2.90551 -0 -0 -1.43313 0.13151 0 0 0 0 0 0.00512 0.01534 1.06954 0 -0.26772 0 0.18072 0.80473 0.86078 -3.35424
GLN_50 -6.34317 0.44068 4.74825 -0.79577 0.08984 0.81954 2.32811 -2.59329 -0 -0 -1.60174 -0.83604 0 0 0 0 0 -0.0588 0.01374 0 2.87997 -0.15576 0 -0.18838 -0.13816 0.39753 -0.99344
ASN_51 -5.39357 0.45865 6.08569 -0.19323 0.07729 0.28933 2.51018 -2.97798 -0.00986 -0.13569 -1.97228 -0.3131 0 0 -0.65837 0 0 0.07356 0.02527 0 1.68077 0.2966 0 -0.93687 -0.05602 0.50988 -0.63974
GLN_52 -6.18326 0.22055 5.93545 -0.84084 0.11029 0.88384 2.5461 -2.82914 -0.01623 -0.15882 -1.55456 -0.80082 0 0 0 0 0 -0.0501 0.01745 0 2.85808 -0.14467 0 -0.18838 -0.05228 0.51234 0.265
LEU_53 -9.23282 1.03937 4.80466 -0.70036 0.39259 0.19227 2.84143 -3.10533 -0.02406 -0.20134 -2.95571 0.29496 0 0 0 0 0 0.4148 0.0229 2.73071 0 -0.30688 0 0.18072 -0.28863 0.52728 -3.37342
ILE_54 -5.76546 0.42894 5.27411 -0.49045 0.32907 0.09933 2.60773 -2.6712 -0.01407 -0.13 -1.58348 0.00254 0 0 0 0 0 -0.06021 0.05006 0.59098 0 -0.42026 0 0.73287 -0.15584 0.59133 -0.584
GLN_55 -3.85386 0.26445 4.14221 -0.26909 0.04002 0.20155 1.65822 -1.97747 -0.01623 -0.15882 -1.10801 -0.47828 0 0 0 0 0 -0.03477 0.03316 0 2.93118 -0.21806 0 -0.18838 -0.18016 0.37939 1.16706
GLN_56 -4.59022 0.30318 4.23236 -0.30706 0.07626 0.27155 1.75732 -2.02291 -0.01078 -0.12851 -0.94494 -0.62057 0 0 0 0 0 -0.06526 0.05942 0 2.77483 -0.16366 0 -0.18838 -0.40211 0.32999 0.3605
GLY_57 -3.94022 0.37731 4.30125 -5e-05 0 0 2.58394 -2.21032 -0.00267 -0.02172 -3.37677 -0.3581 0 0 0 0 0 -0.17771 0 0 0 -1.51672 0 0.83697 -0.48301 0.53142 -3.45641
LEU_58 -8.45131 1.30366 3.33184 -0.69091 0.3096 0.27777 2.2473 -2.48311 -0 -0 -1.53125 0.05947 0 0 0 0 0 -0.08315 0.0652 1.14034 0 -0.25555 0 0.18072 -0.39936 0.55031 -4.42842
SER_59 -2.79984 0.19936 2.77127 -0.03207 0.00093 0.05542 0.58201 -1.34847 -0.02735 -0.20283 0.37478 -1.02256 0 0 0 0 0 -0.02976 0.00769 0.18961 0 -0.35151 0.617 -0.77834 -0.46446 0.22539 -2.03372
LEU_60 -3.01024 0.22289 2.94498 -0.48317 0.22429 0.11141 1.24212 -1.46185 -0 -0 0.00039 0.14707 0 0 0 0 0 0.01542 0.06999 0.44507 0 -0.26634 0 0.18072 -0.20609 0.20259 0.37924
MET_61 -4.06201 0.23899 2.44377 -0.32833 0.04697 0.09586 0.99989 -1.48531 -0 -0 -0.67608 -0.04564 0 0 0 0 0 -0.04195 0.00542 1.77844 0 -0.0152 0 0.60916 0.06054 0.29173 -0.08374
ILE:CtermProteinFull_62 -4.95469 0.57177 2.28056 -0.75125 0.50612 0.32271 1.09571 -1.40215 -0.00941 -0.11638 -0.66737 -0.63978 0 0 0 0 0 0 0.04698 0.93349 0 0 0 0.73287 -0.0442 0.71821 -1.3768
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 700972 DOMAINID 691292 MODEL 5 R4L-Q5L_AB2
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 22.891
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 3.048195
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -87.739
REMARK    SCORE    fa_intra_rep:           0.700
REMARK    SCORE     lk_ball_wtd:         -11.968
REMARK    SCORE          fa_sol:         203.506
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          34.213
REMARK    SCORE     rama_prepro:           6.637
REMARK    SCORE     hbond_sr_bb:         -34.059
REMARK    SCORE        hbond_sc:          -1.953
REMARK    SCORE           omega:           0.863
REMARK    SCORE          fa_rep:          37.050
REMARK    SCORE          fa_atr:        -362.997
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:          -9.974
REMARK    SCORE             ref:          30.509
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -5.240
REMARK    SCORE fa_intra_sol_xover4:          13.579
REMARK    SCORE          fa_dun:          85.960
REMARK    SCORE           score:        -115.313
REMARK    SCORE     hbond_lr_bb:         -14.400
REMARK    SCORE     total_score:        -115.313
ATOM      1  N   MET A   1       0.086   0.100  -0.161  1.00  6.410          N  
ATOM      2  CA  MET A   1       1.497  -0.019  -0.525  1.00  5.850          C  
ATOM      3  C   MET A   1       2.111   1.404  -0.544  1.00  5.320          C  
ATOM      4  O   MET A   1       1.689   2.231  -1.355  1.00  5.430          O  
ATOM      5  CB  MET A   1       1.626  -0.722  -1.885  1.00  8.410          C  
ATOM      6  CG  MET A   1       3.030  -1.271  -2.201  1.00  8.410          C  
ATOM      7  SD  MET A   1       4.220  -0.058  -2.742  1.00  8.410          S  
ATOM      8  CE  MET A   1       3.826   0.179  -4.455  1.00  8.410          C  
ATOM      9 1H   MET A   1      -0.453  -0.588  -0.667  1.00  7.690          H  
ATOM     10 2H   MET A   1      -0.023  -0.055   0.832  1.00  7.690          H  
ATOM     11 3H   MET A   1      -0.249   1.024  -0.394  1.00  7.690          H  
ATOM     12  HA  MET A   1       1.986  -0.654   0.193  1.00  7.020          H  
ATOM     13 1HB  MET A   1       0.936  -1.565  -1.922  1.00 10.100          H  
ATOM     14 2HB  MET A   1       1.338  -0.035  -2.679  1.00 10.100          H  
ATOM     15 1HG  MET A   1       3.419  -1.756  -1.317  1.00 10.100          H  
ATOM     16 2HG  MET A   1       2.947  -2.026  -2.979  1.00 10.100          H  
ATOM     17 1HE  MET A   1       4.512   0.908  -4.885  1.00 10.100          H  
ATOM     18 2HE  MET A   1       3.926  -0.768  -4.985  1.00 10.100          H  
ATOM     19 3HE  MET A   1       2.805   0.542  -4.553  1.00 10.100          H  
ATOM     20  N   PRO A   2       3.110   1.755   0.311  1.00  4.960          N  
ATOM     21  CA  PRO A   2       3.710   3.093   0.391  1.00  4.660          C  
ATOM     22  C   PRO A   2       4.615   3.402  -0.810  1.00  4.910          C  
ATOM     23  O   PRO A   2       5.846   3.544  -0.671  1.00  4.430          O  
ATOM     24  CB  PRO A   2       4.528   3.032   1.696  1.00  6.990          C  
ATOM     25  CG  PRO A   2       4.071   1.782   2.419  1.00  6.990          C  
ATOM     26  CD  PRO A   2       3.626   0.824   1.340  1.00  6.990          C  
ATOM     27  HA  PRO A   2       2.908   3.842   0.471  1.00  5.590          H  
ATOM     28 1HB  PRO A   2       5.585   3.047   1.490  1.00  8.390          H  
ATOM     29 2HB  PRO A   2       4.324   3.937   2.291  1.00  8.390          H  
ATOM     30 1HG  PRO A   2       4.904   1.378   3.019  1.00  8.390          H  
ATOM     31 2HG  PRO A   2       3.267   2.029   3.128  1.00  8.390          H  
ATOM     32 1HD  PRO A   2       4.466   0.224   0.950  1.00  8.390          H  
ATOM     33 2HD  PRO A   2       2.854   0.225   1.819  1.00  8.390          H  
ATOM     34  N   ARG A   3       3.951   3.550  -1.958  1.00  5.930          N  
ATOM     35  CA  ARG A   3       4.506   3.793  -3.285  1.00  6.550          C  
ATOM     36  C   ARG A   3       5.464   4.972  -3.405  1.00  6.130          C  
ATOM     37  O   ARG A   3       6.152   5.108  -4.412  1.00  6.430          O  
ATOM     38  CB  ARG A   3       3.380   3.973  -4.292  1.00  8.920          C  
ATOM     39  CG  ARG A   3       2.531   5.225  -4.114  1.00  8.920          C  
ATOM     40  CD  ARG A   3       1.397   5.261  -5.084  1.00  8.920          C  
ATOM     41  NE  ARG A   3       0.600   6.480  -4.939  1.00  8.920          N  
ATOM     42  CZ  ARG A   3      -0.433   6.662  -4.077  1.00  8.920          C  
ATOM     43  NH1 ARG A   3      -0.838   5.689  -3.278  1.00  8.920          N  
ATOM     44  NH2 ARG A   3      -1.048   7.834  -4.039  1.00  8.920          N  
ATOM     45  H   ARG A   3       2.946   3.400  -1.901  1.00  7.120          H  
ATOM     46  HA  ARG A   3       5.043   2.897  -3.567  1.00  7.860          H  
ATOM     47 1HB  ARG A   3       3.793   3.985  -5.297  1.00 10.710          H  
ATOM     48 2HB  ARG A   3       2.709   3.116  -4.223  1.00 10.710          H  
ATOM     49 1HG  ARG A   3       2.129   5.252  -3.103  1.00 10.710          H  
ATOM     50 2HG  ARG A   3       3.143   6.111  -4.284  1.00 10.710          H  
ATOM     51 1HD  ARG A   3       1.801   5.241  -6.098  1.00 10.710          H  
ATOM     52 2HD  ARG A   3       0.753   4.396  -4.941  1.00 10.710          H  
ATOM     53  HE  ARG A   3       0.857   7.266  -5.524  1.00 10.710          H  
ATOM     54 1HH1 ARG A   3      -0.398   4.781  -3.304  1.00 10.710          H  
ATOM     55 2HH1 ARG A   3      -1.610   5.843  -2.645  1.00 10.710          H  
ATOM     56 1HH2 ARG A   3      -0.746   8.583  -4.647  1.00 10.710          H  
ATOM     57 2HH2 ARG A   3      -1.818   7.983  -3.404  1.00 10.710          H  
ATOM     58  N   LEU A   4       5.513   5.852  -2.408  1.00  5.670          N  
ATOM     59  CA  LEU A   4       6.434   6.974  -2.490  1.00  5.650          C  
ATOM     60  C   LEU A   4       7.880   6.467  -2.535  1.00  4.700          C  
ATOM     61  O   LEU A   4       8.726   7.051  -3.218  1.00  5.110          O  
ATOM     62  CB  LEU A   4       6.263   7.892  -1.273  1.00  7.920          C  
ATOM     63  CG  LEU A   4       4.925   8.681  -1.168  1.00  7.920          C  
ATOM     64  CD1 LEU A   4       4.874   9.375   0.186  1.00  7.920          C  
ATOM     65  CD2 LEU A   4       4.814   9.709  -2.298  1.00  7.920          C  
ATOM     66  H   LEU A   4       4.911   5.730  -1.607  1.00  6.800          H  
ATOM     67  HA  LEU A   4       6.244   7.518  -3.410  1.00  6.780          H  
ATOM     68 1HB  LEU A   4       6.360   7.284  -0.376  1.00  9.500          H  
ATOM     69 2HB  LEU A   4       7.078   8.616  -1.278  1.00  9.500          H  
ATOM     70  HG  LEU A   4       4.087   7.989  -1.230  1.00  9.500          H  
ATOM     71 1HD1 LEU A   4       3.934   9.920   0.280  1.00  9.500          H  
ATOM     72 2HD1 LEU A   4       4.940   8.633   0.982  1.00  9.500          H  
ATOM     73 3HD1 LEU A   4       5.706  10.073   0.273  1.00  9.500          H  
ATOM     74 1HD2 LEU A   4       3.874  10.252  -2.197  1.00  9.500          H  
ATOM     75 2HD2 LEU A   4       5.646  10.411  -2.236  1.00  9.500          H  
ATOM     76 3HD2 LEU A   4       4.830   9.218  -3.264  1.00  9.500          H  
ATOM     77  N   LEU A   5       8.166   5.404  -1.768  1.00  3.670          N  
ATOM     78  CA  LEU A   5       9.507   4.831  -1.723  1.00  2.860          C  
ATOM     79  C   LEU A   5       9.518   3.393  -2.230  1.00  2.520          C  
ATOM     80  O   LEU A   5      10.561   2.889  -2.655  1.00  2.620          O  
ATOM     81  CB  LEU A   5      10.086   4.888  -0.309  1.00  4.330          C  
ATOM     82  CG  LEU A   5      10.244   6.290   0.333  1.00  4.330          C  
ATOM     83  CD1 LEU A   5      10.740   6.106   1.749  1.00  4.330          C  
ATOM     84  CD2 LEU A   5      11.235   7.148  -0.465  1.00  4.330          C  
ATOM     85  H   LEU A   5       7.415   4.960  -1.243  1.00  4.400          H  
ATOM     86  HA  LEU A   5      10.149   5.400  -2.390  1.00  3.430          H  
ATOM     87 1HB  LEU A   5       9.459   4.284   0.344  1.00  5.190          H  
ATOM     88 2HB  LEU A   5      11.082   4.445  -0.337  1.00  5.190          H  
ATOM     89  HG  LEU A   5       9.277   6.789   0.365  1.00  5.190          H  
ATOM     90 1HD1 LEU A   5      10.846   7.079   2.225  1.00  5.190          H  
ATOM     91 2HD1 LEU A   5      10.030   5.504   2.312  1.00  5.190          H  
ATOM     92 3HD1 LEU A   5      11.712   5.603   1.724  1.00  5.190          H  
ATOM     93 1HD2 LEU A   5      11.337   8.119   0.015  1.00  5.190          H  
ATOM     94 2HD2 LEU A   5      12.203   6.654  -0.491  1.00  5.190          H  
ATOM     95 3HD2 LEU A   5      10.879   7.297  -1.481  1.00  5.190          H  
ATOM     96  N   TRP A   6       8.383   2.698  -2.086  1.00  2.210          N  
ATOM     97  CA  TRP A   6       8.258   1.287  -2.444  1.00  1.740          C  
ATOM     98  C   TRP A   6       7.707   1.028  -3.843  1.00  1.870          C  
ATOM     99  O   TRP A   6       6.941   1.810  -4.398  1.00  2.320          O  
ATOM    100  CB  TRP A   6       7.362   0.524  -1.459  1.00  2.620          C  
ATOM    101  CG  TRP A   6       7.943   0.223  -0.122  1.00  2.620          C  
ATOM    102  CD1 TRP A   6       7.842   0.964   1.004  1.00  2.620          C  
ATOM    103  CD2 TRP A   6       8.712  -0.954   0.241  1.00  2.620          C  
ATOM    104  NE1 TRP A   6       8.504   0.344   2.042  1.00  2.620          N  
ATOM    105  CE2 TRP A   6       9.044  -0.827   1.584  1.00  2.620          C  
ATOM    106  CE3 TRP A   6       9.143  -2.089  -0.465  1.00  2.620          C  
ATOM    107  CZ2 TRP A   6       9.796  -1.779   2.244  1.00  2.620          C  
ATOM    108  CZ3 TRP A   6       9.899  -3.039   0.200  1.00  2.620          C  
ATOM    109  CH2 TRP A   6      10.219  -2.888   1.514  1.00  2.620          C  
ATOM    110  H   TRP A   6       7.547   3.149  -1.716  1.00  2.650          H  
ATOM    111  HA  TRP A   6       9.248   0.853  -2.387  1.00  2.090          H  
ATOM    112 1HB  TRP A   6       6.464   1.105  -1.292  1.00  3.150          H  
ATOM    113 2HB  TRP A   6       7.067  -0.416  -1.915  1.00  3.150          H  
ATOM    114  HD1 TRP A   6       7.328   1.905   1.072  1.00  3.150          H  
ATOM    115  HE1 TRP A   6       8.583   0.696   2.988  1.00  3.150          H  
ATOM    116  HE3 TRP A   6       8.894  -2.211  -1.516  1.00  3.150          H  
ATOM    117  HZ2 TRP A   6      10.062  -1.677   3.295  1.00  3.150          H  
ATOM    118  HZ3 TRP A   6      10.241  -3.907  -0.345  1.00  3.150          H  
ATOM    119  HH2 TRP A   6      10.820  -3.656   2.003  1.00  3.150          H  
ATOM    120  N   ARG A   7       8.079  -0.116  -4.389  1.00  1.550          N  
ATOM    121  CA  ARG A   7       7.514  -0.616  -5.635  1.00  1.740          C  
ATOM    122  C   ARG A   7       7.109  -2.070  -5.420  1.00  1.430          C  
ATOM    123  O   ARG A   7       7.621  -2.727  -4.502  1.00  1.230          O  
ATOM    124  CB  ARG A   7       8.480  -0.543  -6.787  1.00  2.360          C  
ATOM    125  CG  ARG A   7       8.985   0.816  -7.174  1.00  2.360          C  
ATOM    126  CD  ARG A   7       9.914   0.699  -8.340  1.00  2.360          C  
ATOM    127  NE  ARG A   7       9.205   0.326  -9.573  1.00  2.360          N  
ATOM    128  CZ  ARG A   7       8.637   1.186 -10.451  1.00  2.360          C  
ATOM    129  NH1 ARG A   7       8.711   2.485 -10.268  1.00  2.360          N  
ATOM    130  NH2 ARG A   7       7.995   0.717 -11.516  1.00  2.360          N  
ATOM    131  H   ARG A   7       8.785  -0.659  -3.893  1.00  1.860          H  
ATOM    132  HA  ARG A   7       6.627  -0.036  -5.885  1.00  2.090          H  
ATOM    133 1HB  ARG A   7       9.321  -1.186  -6.602  1.00  2.830          H  
ATOM    134 2HB  ARG A   7       7.960  -0.913  -7.654  1.00  2.830          H  
ATOM    135 1HG  ARG A   7       8.148   1.457  -7.449  1.00  2.830          H  
ATOM    136 2HG  ARG A   7       9.517   1.259  -6.338  1.00  2.830          H  
ATOM    137 1HD  ARG A   7      10.422   1.633  -8.498  1.00  2.830          H  
ATOM    138 2HD  ARG A   7      10.650  -0.078  -8.133  1.00  2.830          H  
ATOM    139  HE  ARG A   7       9.112  -0.656  -9.767  1.00  2.830          H  
ATOM    140 1HH1 ARG A   7       9.204   2.876  -9.460  1.00  2.830          H  
ATOM    141 2HH1 ARG A   7       8.286   3.113 -10.931  1.00  2.830          H  
ATOM    142 1HH2 ARG A   7       7.915  -0.277 -11.675  1.00  2.830          H  
ATOM    143 2HH2 ARG A   7       7.571   1.359 -12.171  1.00  2.830          H  
ATOM    144  N   TRP A   8       6.203  -2.582  -6.261  1.00  1.510          N  
ATOM    145  CA  TRP A   8       5.794  -3.982  -6.150  1.00  1.220          C  
ATOM    146  C   TRP A   8       5.356  -4.600  -7.475  1.00  1.380          C  
ATOM    147  O   TRP A   8       4.509  -4.050  -8.181  1.00  1.560          O  
ATOM    148  CB  TRP A   8       4.635  -4.077  -5.143  1.00  1.820          C  
ATOM    149  CG  TRP A   8       4.091  -5.485  -4.807  1.00  1.820          C  
ATOM    150  CD1 TRP A   8       4.694  -6.718  -4.932  1.00  1.820          C  
ATOM    151  CD2 TRP A   8       2.804  -5.744  -4.225  1.00  1.820          C  
ATOM    152  NE1 TRP A   8       3.867  -7.696  -4.473  1.00  1.820          N  
ATOM    153  CE2 TRP A   8       2.709  -7.125  -4.034  1.00  1.820          C  
ATOM    154  CE3 TRP A   8       1.737  -4.927  -3.848  1.00  1.820          C  
ATOM    155  CZ2 TRP A   8       1.587  -7.707  -3.476  1.00  1.820          C  
ATOM    156  CZ3 TRP A   8       0.615  -5.513  -3.291  1.00  1.820          C  
ATOM    157  CH2 TRP A   8       0.542  -6.868  -3.110  1.00  1.820          C  
ATOM    158  H   TRP A   8       5.803  -2.002  -6.987  1.00  1.810          H  
ATOM    159  HA  TRP A   8       6.638  -4.557  -5.779  1.00  1.460          H  
ATOM    160 1HB  TRP A   8       4.940  -3.613  -4.209  1.00  2.190          H  
ATOM    161 2HB  TRP A   8       3.801  -3.494  -5.521  1.00  2.190          H  
ATOM    162  HD1 TRP A   8       5.677  -6.900  -5.320  1.00  2.190          H  
ATOM    163  HE1 TRP A   8       4.072  -8.685  -4.447  1.00  2.190          H  
ATOM    164  HE3 TRP A   8       1.787  -3.852  -3.987  1.00  2.190          H  
ATOM    165  HZ2 TRP A   8       1.510  -8.783  -3.321  1.00  2.190          H  
ATOM    166  HZ3 TRP A   8      -0.210  -4.868  -2.997  1.00  2.190          H  
ATOM    167  HH2 TRP A   8      -0.355  -7.296  -2.666  1.00  2.190          H  
ATOM    168  N   THR A   9       5.927  -5.766  -7.781  1.00  1.500          N  
ATOM    169  CA  THR A   9       5.537  -6.555  -8.934  1.00  1.980          C  
ATOM    170  C   THR A   9       4.823  -7.787  -8.402  1.00  2.080          C  
ATOM    171  O   THR A   9       5.446  -8.764  -7.963  1.00  1.980          O  
ATOM    172  CB  THR A   9       6.755  -6.977  -9.795  1.00  2.580          C  
ATOM    173  OG1 THR A   9       7.412  -5.819 -10.287  1.00  2.580          O  
ATOM    174  CG2 THR A   9       6.325  -7.850 -10.968  1.00  2.580          C  
ATOM    175  H   THR A   9       6.638  -6.137  -7.154  1.00  1.800          H  
ATOM    176  HA  THR A   9       4.845  -5.985  -9.550  1.00  2.380          H  
ATOM    177  HB  THR A   9       7.456  -7.540  -9.173  1.00  3.100          H  
ATOM    178  HG1 THR A   9       7.763  -5.333  -9.543  1.00  3.100          H  
ATOM    179 1HG2 THR A   9       7.199  -8.128 -11.545  1.00  3.100          H  
ATOM    180 2HG2 THR A   9       5.850  -8.741 -10.598  1.00  3.100          H  
ATOM    181 3HG2 THR A   9       5.633  -7.301 -11.602  1.00  3.100          H  
ATOM    182  N   ARG A  10       3.492  -7.773  -8.491  1.00  2.420          N  
ATOM    183  CA  ARG A  10       2.698  -8.866  -7.930  1.00  2.740          C  
ATOM    184  C   ARG A  10       3.028 -10.165  -8.639  1.00  3.030          C  
ATOM    185  O   ARG A  10       3.173 -11.221  -8.023  1.00  3.220          O  
ATOM    186  CB  ARG A  10       1.216  -8.557  -8.059  1.00  3.710          C  
ATOM    187  CG  ARG A  10       0.728  -7.453  -7.145  1.00  3.710          C  
ATOM    188  CD  ARG A  10      -0.709  -7.160  -7.328  1.00  3.710          C  
ATOM    189  NE  ARG A  10      -1.178  -6.136  -6.397  1.00  3.710          N  
ATOM    190  CZ  ARG A  10      -1.117  -4.797  -6.592  1.00  3.710          C  
ATOM    191  NH1 ARG A  10      -0.574  -4.296  -7.685  1.00  3.710          N  
ATOM    192  NH2 ARG A  10      -1.607  -3.984  -5.671  1.00  3.710          N  
ATOM    193  H   ARG A  10       3.042  -6.959  -8.889  1.00  2.900          H  
ATOM    194  HA  ARG A  10       2.940  -8.968  -6.872  1.00  3.290          H  
ATOM    195 1HB  ARG A  10       0.988  -8.270  -9.083  1.00  4.450          H  
ATOM    196 2HB  ARG A  10       0.639  -9.453  -7.833  1.00  4.450          H  
ATOM    197 1HG  ARG A  10       0.852  -7.783  -6.134  1.00  4.450          H  
ATOM    198 2HG  ARG A  10       1.312  -6.545  -7.299  1.00  4.450          H  
ATOM    199 1HD  ARG A  10      -0.902  -6.827  -8.345  1.00  4.450          H  
ATOM    200 2HD  ARG A  10      -1.280  -8.069  -7.138  1.00  4.450          H  
ATOM    201  HE  ARG A  10      -1.617  -6.460  -5.543  1.00  4.450          H  
ATOM    202 1HH1 ARG A  10      -0.193  -4.906  -8.391  1.00  4.450          H  
ATOM    203 2HH1 ARG A  10      -0.532  -3.295  -7.818  1.00  4.450          H  
ATOM    204 1HH2 ARG A  10      -2.024  -4.364  -4.833  1.00  4.450          H  
ATOM    205 2HH2 ARG A  10      -1.568  -2.984  -5.805  1.00  4.450          H  
ATOM    206  N   MET A  11       3.250 -10.048  -9.939  1.00  3.160          N  
ATOM    207  CA  MET A  11       3.541 -11.156 -10.829  1.00  3.510          C  
ATOM    208  C   MET A  11       4.699 -12.036 -10.380  1.00  3.070          C  
ATOM    209  O   MET A  11       4.694 -13.234 -10.664  1.00  3.190          O  
ATOM    210  CB  MET A  11       3.834 -10.609 -12.226  1.00  4.770          C  
ATOM    211  CG  MET A  11       4.162 -11.649 -13.297  1.00  4.770          C  
ATOM    212  SD  MET A  11       4.579 -10.891 -14.893  1.00  4.770          S  
ATOM    213  CE  MET A  11       6.228 -10.230 -14.596  1.00  4.770          C  
ATOM    214  H   MET A  11       3.144  -9.129 -10.341  1.00  3.790          H  
ATOM    215  HA  MET A  11       2.655 -11.788 -10.877  1.00  4.210          H  
ATOM    216 1HB  MET A  11       2.974 -10.043 -12.575  1.00  5.730          H  
ATOM    217 2HB  MET A  11       4.659  -9.931 -12.168  1.00  5.730          H  
ATOM    218 1HG  MET A  11       5.005 -12.263 -12.988  1.00  5.730          H  
ATOM    219 2HG  MET A  11       3.305 -12.307 -13.439  1.00  5.730          H  
ATOM    220 1HE  MET A  11       6.597  -9.750 -15.502  1.00  5.730          H  
ATOM    221 2HE  MET A  11       6.205  -9.500 -13.792  1.00  5.730          H  
ATOM    222 3HE  MET A  11       6.894 -11.044 -14.327  1.00  5.730          H  
ATOM    223  N   THR A  12       5.726 -11.449  -9.752  1.00  2.610          N  
ATOM    224  CA  THR A  12       6.895 -12.215  -9.371  1.00  2.280          C  
ATOM    225  C   THR A  12       7.158 -12.135  -7.881  1.00  2.050          C  
ATOM    226  O   THR A  12       8.289 -12.368  -7.425  1.00  1.880          O  
ATOM    227  CB  THR A  12       8.129 -11.763 -10.153  1.00  3.320          C  
ATOM    228  OG1 THR A  12       8.382 -10.368  -9.916  1.00  3.320          O  
ATOM    229  CG2 THR A  12       7.865 -11.973 -11.607  1.00  3.320          C  
ATOM    230  H   THR A  12       5.713 -10.465  -9.476  1.00  3.130          H  
ATOM    231  HA  THR A  12       6.717 -13.261  -9.613  1.00  2.740          H  
ATOM    232  HB  THR A  12       8.988 -12.353  -9.855  1.00  3.990          H  
ATOM    233  HG1 THR A  12       9.254 -10.145 -10.254  1.00  3.990          H  
ATOM    234 1HG2 THR A  12       8.719 -11.688 -12.173  1.00  3.990          H  
ATOM    235 2HG2 THR A  12       7.653 -13.018 -11.786  1.00  3.990          H  
ATOM    236 3HG2 THR A  12       7.019 -11.379 -11.909  1.00  3.990          H  
ATOM    237  N   LEU A  13       6.134 -11.740  -7.112  1.00  2.180          N  
ATOM    238  CA  LEU A  13       6.224 -11.623  -5.657  1.00  2.180          C  
ATOM    239  C   LEU A  13       7.463 -10.845  -5.219  1.00  1.750          C  
ATOM    240  O   LEU A  13       8.198 -11.266  -4.311  1.00  1.820          O  
ATOM    241  CB  LEU A  13       6.251 -13.026  -5.036  1.00  3.050          C  
ATOM    242  CG  LEU A  13       5.054 -13.950  -5.383  1.00  3.050          C  
ATOM    243  CD1 LEU A  13       5.296 -15.306  -4.757  1.00  3.050          C  
ATOM    244  CD2 LEU A  13       3.738 -13.341  -4.892  1.00  3.050          C  
ATOM    245  H   LEU A  13       5.225 -11.555  -7.552  1.00  2.620          H  
ATOM    246  HA  LEU A  13       5.356 -11.073  -5.305  1.00  2.620          H  
ATOM    247 1HB  LEU A  13       7.159 -13.526  -5.363  1.00  3.660          H  
ATOM    248 2HB  LEU A  13       6.288 -12.924  -3.953  1.00  3.660          H  
ATOM    249  HG  LEU A  13       5.001 -14.085  -6.465  1.00  3.660          H  
ATOM    250 1HD1 LEU A  13       4.474 -15.975  -5.010  1.00  3.660          H  
ATOM    251 2HD1 LEU A  13       6.230 -15.720  -5.140  1.00  3.660          H  
ATOM    252 3HD1 LEU A  13       5.358 -15.200  -3.676  1.00  3.660          H  
ATOM    253 1HD2 LEU A  13       2.917 -14.012  -5.145  1.00  3.660          H  
ATOM    254 2HD2 LEU A  13       3.777 -13.209  -3.812  1.00  3.660          H  
ATOM    255 3HD2 LEU A  13       3.561 -12.380  -5.370  1.00  3.660          H  
ATOM    256  N   THR A  14       7.718  -9.720  -5.893  1.00  1.450          N  
ATOM    257  CA  THR A  14       8.920  -8.938  -5.605  1.00  1.130          C  
ATOM    258  C   THR A  14       8.685  -7.462  -5.316  1.00  1.020          C  
ATOM    259  O   THR A  14       7.923  -6.764  -5.993  1.00  1.240          O  
ATOM    260  CB  THR A  14       9.914  -9.154  -6.741  1.00  1.710          C  
ATOM    261  OG1 THR A  14      10.185 -10.541  -6.781  1.00  1.710          O  
ATOM    262  CG2 THR A  14      11.253  -8.396  -6.528  1.00  1.710          C  
ATOM    263  H   THR A  14       7.066  -9.422  -6.629  1.00  1.740          H  
ATOM    264  HA  THR A  14       9.379  -9.358  -4.712  1.00  1.360          H  
ATOM    265  HB  THR A  14       9.459  -8.844  -7.682  1.00  2.050          H  
ATOM    266  HG1 THR A  14       9.368 -11.054  -6.999  1.00  2.050          H  
ATOM    267 1HG2 THR A  14      11.919  -8.608  -7.346  1.00  2.050          H  
ATOM    268 2HG2 THR A  14      11.079  -7.353  -6.480  1.00  2.050          H  
ATOM    269 3HG2 THR A  14      11.715  -8.708  -5.613  1.00  2.050          H  
ATOM    270  N   ARG A  15       9.352  -6.995  -4.276  1.00  0.840          N  
ATOM    271  CA  ARG A  15       9.277  -5.619  -3.813  1.00  0.830          C  
ATOM    272  C   ARG A  15      10.589  -4.888  -4.031  1.00  0.790          C  
ATOM    273  O   ARG A  15      11.655  -5.500  -4.126  1.00  0.700          O  
ATOM    274  CB  ARG A  15       8.975  -5.565  -2.324  1.00  1.170          C  
ATOM    275  CG  ARG A  15       7.729  -6.280  -1.836  1.00  1.170          C  
ATOM    276  CD  ARG A  15       6.490  -5.609  -2.253  1.00  1.170          C  
ATOM    277  NE  ARG A  15       6.342  -4.266  -1.695  1.00  1.170          N  
ATOM    278  CZ  ARG A  15       5.857  -3.984  -0.460  1.00  1.170          C  
ATOM    279  NH1 ARG A  15       5.497  -4.957   0.353  1.00  1.170          N  
ATOM    280  NH2 ARG A  15       5.739  -2.732  -0.059  1.00  1.170          N  
ATOM    281  H   ARG A  15       9.968  -7.657  -3.799  1.00  1.010          H  
ATOM    282  HA  ARG A  15       8.506  -5.096  -4.369  1.00  1.000          H  
ATOM    283 1HB  ARG A  15       9.814  -5.941  -1.768  1.00  1.400          H  
ATOM    284 2HB  ARG A  15       8.852  -4.532  -2.061  1.00  1.400          H  
ATOM    285 1HG  ARG A  15       7.712  -7.291  -2.242  1.00  1.400          H  
ATOM    286 2HG  ARG A  15       7.756  -6.331  -0.750  1.00  1.400          H  
ATOM    287 1HD  ARG A  15       6.538  -5.504  -3.317  1.00  1.400          H  
ATOM    288 2HD  ARG A  15       5.617  -6.204  -1.992  1.00  1.400          H  
ATOM    289  HE  ARG A  15       6.618  -3.491  -2.297  1.00  1.400          H  
ATOM    290 1HH1 ARG A  15       5.578  -5.920   0.064  1.00  1.400          H  
ATOM    291 2HH1 ARG A  15       5.136  -4.742   1.273  1.00  1.400          H  
ATOM    292 1HH2 ARG A  15       5.989  -1.974  -0.682  1.00  1.400          H  
ATOM    293 2HH2 ARG A  15       5.385  -2.528   0.864  1.00  1.400          H  
ATOM    294  N   ALA A  16      10.524  -3.571  -4.043  1.00  0.910          N  
ATOM    295  CA  ALA A  16      11.743  -2.778  -4.124  1.00  0.920          C  
ATOM    296  C   ALA A  16      11.545  -1.515  -3.318  1.00  0.860          C  
ATOM    297  O   ALA A  16      10.410  -1.089  -3.097  1.00  1.050          O  
ATOM    298  CB  ALA A  16      12.115  -2.488  -5.567  1.00  1.280          C  
ATOM    299  H   ALA A  16       9.602  -3.128  -4.009  1.00  1.090          H  
ATOM    300  HA  ALA A  16      12.553  -3.337  -3.662  1.00  1.100          H  
ATOM    301 1HB  ALA A  16      13.036  -1.924  -5.596  1.00  1.540          H  
ATOM    302 2HB  ALA A  16      12.266  -3.430  -6.082  1.00  1.540          H  
ATOM    303 3HB  ALA A  16      11.339  -1.929  -6.048  1.00  1.540          H  
ATOM    304  N   HIS A  17      12.642  -0.921  -2.868  1.00  0.830          N  
ATOM    305  CA  HIS A  17      12.553   0.268  -2.020  1.00  1.070          C  
ATOM    306  C   HIS A  17      13.721   1.221  -2.043  1.00  0.850          C  
ATOM    307  O   HIS A  17      14.888   0.821  -2.099  1.00  0.570          O  
ATOM    308  CB  HIS A  17      12.318  -0.175  -0.578  1.00  1.400          C  
ATOM    309  CG  HIS A  17      12.334   0.909   0.432  1.00  1.400          C  
ATOM    310  ND1 HIS A  17      13.471   1.236   1.139  1.00  1.400          N  
ATOM    311  CD2 HIS A  17      11.386   1.764   0.836  1.00  1.400          C  
ATOM    312  CE1 HIS A  17      13.199   2.239   1.949  1.00  1.400          C  
ATOM    313  NE2 HIS A  17      11.944   2.570   1.788  1.00  1.400          N  
ATOM    314  H   HIS A  17      13.548  -1.326  -3.119  1.00  1.000          H  
ATOM    315  HA  HIS A  17      11.686   0.833  -2.331  1.00  1.280          H  
ATOM    316 1HB  HIS A  17      11.375  -0.630  -0.525  1.00  1.680          H  
ATOM    317 2HB  HIS A  17      13.048  -0.922  -0.293  1.00  1.680          H  
ATOM    318  HD2 HIS A  17      10.377   1.807   0.473  1.00  1.680          H  
ATOM    319  HE1 HIS A  17      13.888   2.716   2.632  1.00  1.680          H  
ATOM    320  HE2 HIS A  17      11.470   3.313   2.280  1.00  1.680          H  
ATOM    321  N   TYR A  18      13.411   2.512  -1.995  1.00  1.150          N  
ATOM    322  CA  TYR A  18      14.463   3.503  -1.940  1.00  1.030          C  
ATOM    323  C   TYR A  18      14.666   4.178  -0.589  1.00  1.210          C  
ATOM    324  O   TYR A  18      13.747   4.752   0.000  1.00  1.470          O  
ATOM    325  CB  TYR A  18      14.221   4.567  -2.994  1.00  1.490          C  
ATOM    326  CG  TYR A  18      15.229   5.655  -2.950  1.00  1.490          C  
ATOM    327  CD1 TYR A  18      16.485   5.377  -3.360  1.00  1.490          C  
ATOM    328  CD2 TYR A  18      14.905   6.935  -2.517  1.00  1.490          C  
ATOM    329  CE1 TYR A  18      17.430   6.320  -3.340  1.00  1.490          C  
ATOM    330  CE2 TYR A  18      15.877   7.912  -2.501  1.00  1.490          C  
ATOM    331  CZ  TYR A  18      17.150   7.607  -2.909  1.00  1.490          C  
ATOM    332  OH  TYR A  18      18.182   8.548  -2.860  1.00  1.490          O  
ATOM    333  H   TYR A  18      12.426   2.795  -2.030  1.00  1.380          H  
ATOM    334  HA  TYR A  18      15.397   3.003  -2.180  1.00  1.240          H  
ATOM    335 1HB  TYR A  18      14.278   4.104  -3.969  1.00  1.790          H  
ATOM    336 2HB  TYR A  18      13.223   4.997  -2.877  1.00  1.790          H  
ATOM    337  HD1 TYR A  18      16.736   4.387  -3.686  1.00  1.790          H  
ATOM    338  HD2 TYR A  18      13.891   7.162  -2.190  1.00  1.790          H  
ATOM    339  HE1 TYR A  18      18.411   6.051  -3.652  1.00  1.790          H  
ATOM    340  HE2 TYR A  18      15.639   8.914  -2.161  1.00  1.790          H  
ATOM    341  HH  TYR A  18      18.155   9.071  -2.002  1.00  1.790          H  
ATOM    342  N   LYS A  19      15.912   4.138  -0.122  1.00  1.180          N  
ATOM    343  CA  LYS A  19      16.300   4.834   1.095  1.00  1.540          C  
ATOM    344  C   LYS A  19      16.832   6.166   0.634  1.00  1.600          C  
ATOM    345  O   LYS A  19      17.743   6.191  -0.203  1.00  1.370          O  
ATOM    346  CB  LYS A  19      17.388   4.117   1.883  1.00  2.010          C  
ATOM    347  CG  LYS A  19      17.024   2.776   2.464  1.00  2.010          C  
ATOM    348  CD  LYS A  19      18.198   2.230   3.248  1.00  2.010          C  
ATOM    349  CE  LYS A  19      17.950   0.840   3.791  1.00  2.010          C  
ATOM    350  NZ  LYS A  19      19.192   0.281   4.387  1.00  2.010          N  
ATOM    351  H   LYS A  19      16.602   3.616  -0.673  1.00  1.420          H  
ATOM    352  HA  LYS A  19      15.424   5.000   1.724  1.00  1.850          H  
ATOM    353 1HB  LYS A  19      18.245   3.988   1.245  1.00  2.410          H  
ATOM    354 2HB  LYS A  19      17.706   4.755   2.709  1.00  2.410          H  
ATOM    355 1HG  LYS A  19      16.174   2.879   3.123  1.00  2.410          H  
ATOM    356 2HG  LYS A  19      16.769   2.085   1.655  1.00  2.410          H  
ATOM    357 1HD  LYS A  19      19.083   2.228   2.631  1.00  2.410          H  
ATOM    358 2HD  LYS A  19      18.387   2.891   4.096  1.00  2.410          H  
ATOM    359 1HE  LYS A  19      17.178   0.877   4.559  1.00  2.410          H  
ATOM    360 2HE  LYS A  19      17.619   0.188   2.984  1.00  2.410          H  
ATOM    361 1HZ  LYS A  19      19.021  -0.645   4.738  1.00  2.410          H  
ATOM    362 2HZ  LYS A  19      19.905   0.246   3.627  1.00  2.410          H  
ATOM    363 3HZ  LYS A  19      19.514   0.873   5.137  1.00  2.410          H  
ATOM    364  N   ILE A  20      16.430   7.252   1.296  1.00  2.130          N  
ATOM    365  CA  ILE A  20      16.829   8.595   0.865  1.00  2.360          C  
ATOM    366  C   ILE A  20      18.330   8.771   0.618  1.00  1.950          C  
ATOM    367  O   ILE A  20      18.705   9.483  -0.320  1.00  2.100          O  
ATOM    368  CB  ILE A  20      16.313   9.661   1.868  1.00  3.210          C  
ATOM    369  CG1 ILE A  20      16.495  11.119   1.301  1.00  3.210          C  
ATOM    370  CG2 ILE A  20      17.017   9.536   3.234  1.00  3.210          C  
ATOM    371  CD1 ILE A  20      15.678  11.451   0.040  1.00  3.210          C  
ATOM    372  H   ILE A  20      15.730   7.142   2.020  1.00  2.560          H  
ATOM    373  HA  ILE A  20      16.322   8.782  -0.057  1.00  2.830          H  
ATOM    374  HB  ILE A  20      15.245   9.503   2.015  1.00  3.850          H  
ATOM    375 1HG1 ILE A  20      16.193  11.817   2.080  1.00  3.850          H  
ATOM    376 2HG1 ILE A  20      17.548  11.291   1.080  1.00  3.850          H  
ATOM    377 1HG2 ILE A  20      16.601  10.276   3.918  1.00  3.850          H  
ATOM    378 2HG2 ILE A  20      16.859   8.543   3.644  1.00  3.850          H  
ATOM    379 3HG2 ILE A  20      18.088   9.717   3.140  1.00  3.850          H  
ATOM    380 1HD1 ILE A  20      15.868  12.486  -0.244  1.00  3.850          H  
ATOM    381 2HD1 ILE A  20      15.967  10.811  -0.784  1.00  3.850          H  
ATOM    382 3HD1 ILE A  20      14.617  11.321   0.246  1.00  3.850          H  
ATOM    383  N   ASP A  21      19.164   8.049   1.382  1.00  1.560          N  
ATOM    384  CA  ASP A  21      20.626   8.071   1.321  1.00  1.180          C  
ATOM    385  C   ASP A  21      21.197   7.672  -0.049  1.00  1.000          C  
ATOM    386  O   ASP A  21      22.381   7.896  -0.317  1.00  1.020          O  
ATOM    387  CB  ASP A  21      21.190   7.104   2.361  1.00  1.800          C  
ATOM    388  CG  ASP A  21      20.982   7.558   3.805  1.00  1.800          C  
ATOM    389  OD1 ASP A  21      20.649   8.698   4.032  1.00  1.800          O  
ATOM    390  OD2 ASP A  21      21.137   6.735   4.671  1.00  1.800          O  
ATOM    391  H   ASP A  21      18.757   7.494   2.121  1.00  1.870          H  
ATOM    392  HA  ASP A  21      20.959   9.083   1.550  1.00  1.420          H  
ATOM    393 1HB  ASP A  21      20.723   6.127   2.233  1.00  2.160          H  
ATOM    394 2HB  ASP A  21      22.259   6.976   2.187  1.00  2.160          H  
ATOM    395  N   GLY A  22      20.384   7.018  -0.877  1.00  1.030          N  
ATOM    396  CA  GLY A  22      20.814   6.570  -2.198  1.00  1.130          C  
ATOM    397  C   GLY A  22      20.764   5.054  -2.371  1.00  0.960          C  
ATOM    398  O   GLY A  22      21.299   4.518  -3.346  1.00  1.460          O  
ATOM    399  H   GLY A  22      19.418   6.875  -0.578  1.00  1.240          H  
ATOM    400 1HA  GLY A  22      20.214   7.061  -2.959  1.00  1.360          H  
ATOM    401 2HA  GLY A  22      21.833   6.912  -2.369  1.00  1.360          H  
ATOM    402  N   GLN A  23      20.165   4.326  -1.430  1.00  0.570          N  
ATOM    403  CA  GLN A  23      20.156   2.873  -1.581  1.00  0.530          C  
ATOM    404  C   GLN A  23      18.933   2.351  -2.304  1.00  0.490          C  
ATOM    405  O   GLN A  23      17.794   2.699  -1.985  1.00  0.620          O  
ATOM    406  CB  GLN A  23      20.297   2.143  -0.244  1.00  0.760          C  
ATOM    407  CG  GLN A  23      20.402   0.619  -0.405  1.00  0.760          C  
ATOM    408  CD  GLN A  23      20.636  -0.140   0.884  1.00  0.760          C  
ATOM    409  OE1 GLN A  23      20.681   0.422   1.994  1.00  0.760          O  
ATOM    410  NE2 GLN A  23      20.800  -1.449   0.745  1.00  0.760          N  
ATOM    411  H   GLN A  23      19.648   4.789  -0.683  1.00  0.680          H  
ATOM    412  HA  GLN A  23      21.020   2.593  -2.183  1.00  0.640          H  
ATOM    413 1HB  GLN A  23      21.166   2.512   0.298  1.00  0.910          H  
ATOM    414 2HB  GLN A  23      19.431   2.330   0.346  1.00  0.910          H  
ATOM    415 1HG  GLN A  23      19.470   0.241  -0.818  1.00  0.910          H  
ATOM    416 2HG  GLN A  23      21.226   0.392  -1.077  1.00  0.910          H  
ATOM    417 1HE2 GLN A  23      20.968  -2.025   1.546  1.00  0.910          H  
ATOM    418 2HE2 GLN A  23      20.758  -1.870  -0.166  1.00  0.910          H  
ATOM    419  N   LEU A  24      19.182   1.474  -3.266  1.00  0.480          N  
ATOM    420  CA  LEU A  24      18.147   0.816  -4.046  1.00  0.500          C  
ATOM    421  C   LEU A  24      18.014  -0.641  -3.608  1.00  0.540          C  
ATOM    422  O   LEU A  24      18.875  -1.469  -3.923  1.00  0.770          O  
ATOM    423  CB  LEU A  24      18.563   0.887  -5.516  1.00  0.690          C  
ATOM    424  CG  LEU A  24      18.774   2.313  -6.096  1.00  0.690          C  
ATOM    425  CD1 LEU A  24      19.463   2.187  -7.420  1.00  0.690          C  
ATOM    426  CD2 LEU A  24      17.412   3.002  -6.305  1.00  0.690          C  
ATOM    427  H   LEU A  24      20.148   1.249  -3.472  1.00  0.580          H  
ATOM    428  HA  LEU A  24      17.194   1.315  -3.876  1.00  0.600          H  
ATOM    429 1HB  LEU A  24      19.500   0.347  -5.633  1.00  0.830          H  
ATOM    430 2HB  LEU A  24      17.802   0.389  -6.116  1.00  0.830          H  
ATOM    431  HG  LEU A  24      19.395   2.908  -5.420  1.00  0.830          H  
ATOM    432 1HD1 LEU A  24      19.622   3.158  -7.847  1.00  0.830          H  
ATOM    433 2HD1 LEU A  24      20.437   1.699  -7.284  1.00  0.830          H  
ATOM    434 3HD1 LEU A  24      18.855   1.593  -8.077  1.00  0.830          H  
ATOM    435 1HD2 LEU A  24      17.552   3.994  -6.721  1.00  0.830          H  
ATOM    436 2HD2 LEU A  24      16.821   2.408  -6.997  1.00  0.830          H  
ATOM    437 3HD2 LEU A  24      16.891   3.084  -5.371  1.00  0.830          H  
ATOM    438  N   CYS A  25      16.956  -0.951  -2.866  1.00  0.510          N  
ATOM    439  CA  CYS A  25      16.748  -2.279  -2.312  1.00  0.720          C  
ATOM    440  C   CYS A  25      15.845  -3.113  -3.212  1.00  0.610          C  
ATOM    441  O   CYS A  25      14.982  -2.565  -3.903  1.00  0.630          O  
ATOM    442  CB  CYS A  25      16.090  -2.170  -0.946  1.00  0.920          C  
ATOM    443  SG  CYS A  25      17.039  -1.269   0.292  1.00  0.920          S  
ATOM    444  H   CYS A  25      16.277  -0.225  -2.632  1.00  0.610          H  
ATOM    445  HA  CYS A  25      17.712  -2.778  -2.213  1.00  0.860          H  
ATOM    446 1HB  CYS A  25      15.131  -1.679  -1.050  1.00  1.110          H  
ATOM    447 2HB  CYS A  25      15.910  -3.164  -0.567  1.00  1.110          H  
ATOM    448  HG  CYS A  25      16.059  -1.276   1.193  1.00  1.110          H  
ATOM    449  N   LEU A  26      16.010  -4.437  -3.151  1.00  0.760          N  
ATOM    450  CA  LEU A  26      15.177  -5.387  -3.889  1.00  0.800          C  
ATOM    451  C   LEU A  26      14.925  -6.596  -2.963  1.00  0.780          C  
ATOM    452  O   LEU A  26      15.867  -7.118  -2.361  1.00  0.970          O  
ATOM    453  CB  LEU A  26      15.908  -5.774  -5.192  1.00  1.100          C  
ATOM    454  CG  LEU A  26      15.218  -6.748  -6.191  1.00  1.100          C  
ATOM    455  CD1 LEU A  26      13.985  -6.076  -6.827  1.00  1.100          C  
ATOM    456  CD2 LEU A  26      16.264  -7.187  -7.253  1.00  1.100          C  
ATOM    457  H   LEU A  26      16.746  -4.806  -2.564  1.00  0.910          H  
ATOM    458  HA  LEU A  26      14.222  -4.925  -4.122  1.00  0.960          H  
ATOM    459 1HB  LEU A  26      16.105  -4.853  -5.737  1.00  1.320          H  
ATOM    460 2HB  LEU A  26      16.867  -6.210  -4.922  1.00  1.320          H  
ATOM    461  HG  LEU A  26      14.860  -7.599  -5.672  1.00  1.320          H  
ATOM    462 1HD1 LEU A  26      13.514  -6.772  -7.512  1.00  1.320          H  
ATOM    463 2HD1 LEU A  26      13.273  -5.799  -6.060  1.00  1.320          H  
ATOM    464 3HD1 LEU A  26      14.280  -5.190  -7.373  1.00  1.320          H  
ATOM    465 1HD2 LEU A  26      15.826  -7.866  -7.943  1.00  1.320          H  
ATOM    466 2HD2 LEU A  26      16.630  -6.335  -7.796  1.00  1.320          H  
ATOM    467 3HD2 LEU A  26      17.101  -7.675  -6.760  1.00  1.320          H  
ATOM    468  N   HIS A  27      13.658  -7.012  -2.825  1.00  0.670          N  
ATOM    469  CA  HIS A  27      13.271  -8.091  -1.902  1.00  0.730          C  
ATOM    470  C   HIS A  27      12.301  -9.096  -2.540  1.00  0.730          C  
ATOM    471  O   HIS A  27      11.327  -8.709  -3.182  1.00  0.730          O  
ATOM    472  CB  HIS A  27      12.543  -7.479  -0.703  1.00  1.000          C  
ATOM    473  CG  HIS A  27      13.293  -6.411   0.012  1.00  1.000          C  
ATOM    474  ND1 HIS A  27      14.240  -6.673   0.972  1.00  1.000          N  
ATOM    475  CD2 HIS A  27      13.223  -5.060  -0.099  1.00  1.000          C  
ATOM    476  CE1 HIS A  27      14.720  -5.529   1.428  1.00  1.000          C  
ATOM    477  NE2 HIS A  27      14.114  -4.537   0.800  1.00  1.000          N  
ATOM    478  H   HIS A  27      12.938  -6.538  -3.367  1.00  0.800          H  
ATOM    479  HA  HIS A  27      14.155  -8.630  -1.565  1.00  0.880          H  
ATOM    480 1HB  HIS A  27      11.608  -7.061  -1.034  1.00  1.200          H  
ATOM    481 2HB  HIS A  27      12.309  -8.264   0.013  1.00  1.200          H  
ATOM    482  HD1 HIS A  27      14.680  -7.557   1.137  1.00  1.200          H  
ATOM    483  HD2 HIS A  27      12.623  -4.398  -0.726  1.00  1.200          H  
ATOM    484  HE1 HIS A  27      15.487  -5.520   2.203  1.00  1.200          H  
ATOM    485  N   TRP A  28      12.490 -10.392  -2.313  1.00  0.770          N  
ATOM    486  CA  TRP A  28      11.602 -11.346  -2.992  1.00  0.760          C  
ATOM    487  C   TRP A  28      11.368 -12.690  -2.334  1.00  0.520          C  
ATOM    488  O   TRP A  28      12.153 -13.155  -1.506  1.00  0.510          O  
ATOM    489  CB  TRP A  28      12.199 -11.677  -4.362  1.00  1.070          C  
ATOM    490  CG  TRP A  28      13.604 -12.213  -4.256  1.00  1.070          C  
ATOM    491  CD1 TRP A  28      13.983 -13.499  -4.106  1.00  1.070          C  
ATOM    492  CD2 TRP A  28      14.824 -11.455  -4.324  1.00  1.070          C  
ATOM    493  NE1 TRP A  28      15.353 -13.595  -4.061  1.00  1.070          N  
ATOM    494  CE2 TRP A  28      15.878 -12.360  -4.197  1.00  1.070          C  
ATOM    495  CE3 TRP A  28      15.103 -10.117  -4.477  1.00  1.070          C  
ATOM    496  CZ2 TRP A  28      17.191 -11.955  -4.220  1.00  1.070          C  
ATOM    497  CZ3 TRP A  28      16.424  -9.710  -4.490  1.00  1.070          C  
ATOM    498  CH2 TRP A  28      17.437 -10.603  -4.368  1.00  1.070          C  
ATOM    499  H   TRP A  28      13.264 -10.720  -1.747  1.00  0.920          H  
ATOM    500  HA  TRP A  28      10.629 -10.872  -3.123  1.00  0.910          H  
ATOM    501 1HB  TRP A  28      11.582 -12.429  -4.864  1.00  1.280          H  
ATOM    502 2HB  TRP A  28      12.208 -10.810  -4.993  1.00  1.280          H  
ATOM    503  HD1 TRP A  28      13.311 -14.319  -4.029  1.00  1.280          H  
ATOM    504  HE1 TRP A  28      15.885 -14.444  -3.949  1.00  1.280          H  
ATOM    505  HE3 TRP A  28      14.296  -9.403  -4.575  1.00  1.280          H  
ATOM    506  HZ2 TRP A  28      18.015 -12.660  -4.122  1.00  1.280          H  
ATOM    507  HZ3 TRP A  28      16.644  -8.658  -4.596  1.00  1.280          H  
ATOM    508  HH2 TRP A  28      18.464 -10.242  -4.386  1.00  1.280          H  
ATOM    509  N   ARG A  29      10.305 -13.351  -2.806  1.00  0.570          N  
ATOM    510  CA  ARG A  29      10.032 -14.742  -2.470  1.00  0.620          C  
ATOM    511  C   ARG A  29      11.033 -15.554  -3.313  1.00  0.670          C  
ATOM    512  O   ARG A  29      11.069 -15.366  -4.529  1.00  0.710          O  
ATOM    513  CB  ARG A  29       8.603 -15.112  -2.869  1.00  0.850          C  
ATOM    514  CG  ARG A  29       8.126 -16.525  -2.517  1.00  0.850          C  
ATOM    515  CD  ARG A  29       7.748 -16.650  -1.086  1.00  0.850          C  
ATOM    516  NE  ARG A  29       7.300 -17.996  -0.772  1.00  0.850          N  
ATOM    517  CZ  ARG A  29       6.939 -18.433   0.456  1.00  0.850          C  
ATOM    518  NH1 ARG A  29       6.970 -17.619   1.494  1.00  0.850          N  
ATOM    519  NH2 ARG A  29       6.548 -19.689   0.615  1.00  0.850          N  
ATOM    520  H   ARG A  29       9.660 -12.838  -3.427  1.00  0.680          H  
ATOM    521  HA  ARG A  29      10.183 -14.884  -1.405  1.00  0.740          H  
ATOM    522 1HB  ARG A  29       7.908 -14.410  -2.410  1.00  1.020          H  
ATOM    523 2HB  ARG A  29       8.501 -15.001  -3.947  1.00  1.020          H  
ATOM    524 1HG  ARG A  29       7.250 -16.766  -3.106  1.00  1.020          H  
ATOM    525 2HG  ARG A  29       8.904 -17.253  -2.745  1.00  1.020          H  
ATOM    526 1HD  ARG A  29       8.583 -16.404  -0.443  1.00  1.020          H  
ATOM    527 2HD  ARG A  29       6.924 -15.964  -0.885  1.00  1.020          H  
ATOM    528  HE  ARG A  29       7.254 -18.662  -1.534  1.00  1.020          H  
ATOM    529 1HH1 ARG A  29       7.263 -16.661   1.381  1.00  1.020          H  
ATOM    530 2HH1 ARG A  29       6.698 -17.953   2.407  1.00  1.020          H  
ATOM    531 1HH2 ARG A  29       6.522 -20.315  -0.179  1.00  1.020          H  
ATOM    532 2HH2 ARG A  29       6.276 -20.024   1.527  1.00  1.020          H  
ATOM    533  N   PRO A  30      11.795 -16.512  -2.759  1.00  0.970          N  
ATOM    534  CA  PRO A  30      12.845 -17.255  -3.453  1.00  1.310          C  
ATOM    535  C   PRO A  30      12.344 -18.292  -4.452  1.00  1.620          C  
ATOM    536  O   PRO A  30      12.513 -19.494  -4.263  1.00  2.350          O  
ATOM    537  CB  PRO A  30      13.592 -17.910  -2.284  1.00  1.970          C  
ATOM    538  CG  PRO A  30      12.534 -18.130  -1.239  1.00  1.970          C  
ATOM    539  CD  PRO A  30      11.635 -16.897  -1.343  1.00  1.970          C  
ATOM    540  HA  PRO A  30      13.507 -16.545  -3.963  1.00  1.570          H  
ATOM    541 1HB  PRO A  30      14.071 -18.846  -2.611  1.00  2.360          H  
ATOM    542 2HB  PRO A  30      14.398 -17.244  -1.937  1.00  2.360          H  
ATOM    543 1HG  PRO A  30      11.997 -19.071  -1.446  1.00  2.360          H  
ATOM    544 2HG  PRO A  30      12.998 -18.240  -0.246  1.00  2.360          H  
ATOM    545 1HD  PRO A  30      10.622 -17.195  -1.117  1.00  2.360          H  
ATOM    546 2HD  PRO A  30      12.003 -16.095  -0.678  1.00  2.360          H  
ATOM    547  N   ASN A  31      11.760 -17.805  -5.539  1.00  1.450          N  
ATOM    548  CA  ASN A  31      11.205 -18.665  -6.577  1.00  1.800          C  
ATOM    549  C   ASN A  31      11.679 -18.299  -7.992  1.00  1.700          C  
ATOM    550  O   ASN A  31      10.895 -17.795  -8.800  1.00  2.160          O  
ATOM    551  CB  ASN A  31       9.685 -18.630  -6.524  1.00  2.380          C  
ATOM    552  CG  ASN A  31       9.045 -19.664  -7.431  1.00  2.380          C  
ATOM    553  OD1 ASN A  31       9.629 -20.732  -7.653  1.00  2.380          O  
ATOM    554  ND2 ASN A  31       7.870 -19.372  -7.940  1.00  2.380          N  
ATOM    555  H   ASN A  31      11.646 -16.794  -5.594  1.00  1.740          H  
ATOM    556  HA  ASN A  31      11.534 -19.687  -6.386  1.00  2.160          H  
ATOM    557 1HB  ASN A  31       9.357 -18.807  -5.499  1.00  2.860          H  
ATOM    558 2HB  ASN A  31       9.335 -17.638  -6.811  1.00  2.860          H  
ATOM    559 1HD2 ASN A  31       7.408 -20.025  -8.541  1.00  2.860          H  
ATOM    560 2HD2 ASN A  31       7.438 -18.496  -7.729  1.00  2.860          H  
ATOM    561  N   SER A  32      12.969 -18.526  -8.284  1.00  1.730          N  
ATOM    562  CA  SER A  32      13.529 -18.260  -9.612  1.00  2.080          C  
ATOM    563  C   SER A  32      14.400 -19.430 -10.009  1.00  2.060          C  
ATOM    564  O   SER A  32      14.904 -19.520 -11.145  1.00  2.050          O  
ATOM    565  CB  SER A  32      14.373 -17.018  -9.628  1.00  2.770          C  
ATOM    566  OG  SER A  32      15.492 -17.177  -8.793  1.00  2.770          O  
ATOM    567  H   SER A  32      13.583 -18.915  -7.580  1.00  2.080          H  
ATOM    568  HA  SER A  32      12.720 -18.157 -10.329  1.00  2.500          H  
ATOM    569 1HB  SER A  32      14.705 -16.838 -10.646  1.00  3.330          H  
ATOM    570 2HB  SER A  32      13.784 -16.172  -9.340  1.00  3.330          H  
ATOM    571  HG  SER A  32      15.923 -16.318  -8.747  1.00  3.330          H  
ATOM    572  N   GLU A  33      14.612 -20.317  -9.039  1.00  2.500          N  
ATOM    573  CA  GLU A  33      15.503 -21.449  -9.220  1.00  3.230          C  
ATOM    574  C   GLU A  33      15.045 -22.297 -10.384  1.00  2.980          C  
ATOM    575  O   GLU A  33      13.907 -22.756 -10.422  1.00  3.540          O  
ATOM    576  CB  GLU A  33      15.557 -22.287  -7.941  1.00  4.230          C  
ATOM    577  CG  GLU A  33      16.515 -23.460  -7.992  1.00  4.230          C  
ATOM    578  CD  GLU A  33      16.583 -24.218  -6.701  1.00  4.230          C  
ATOM    579  OE1 GLU A  33      15.997 -23.779  -5.741  1.00  4.230          O  
ATOM    580  OE2 GLU A  33      17.206 -25.251  -6.680  1.00  4.230          O  
ATOM    581  H   GLU A  33      14.137 -20.166  -8.160  1.00  3.000          H  
ATOM    582  HA  GLU A  33      16.505 -21.075  -9.437  1.00  3.880          H  
ATOM    583 1HB  GLU A  33      15.848 -21.651  -7.105  1.00  5.080          H  
ATOM    584 2HB  GLU A  33      14.564 -22.679  -7.723  1.00  5.080          H  
ATOM    585 1HG  GLU A  33      16.186 -24.138  -8.765  1.00  5.080          H  
ATOM    586 2HG  GLU A  33      17.507 -23.102  -8.257  1.00  5.080          H  
ATOM    587  N   ASN A  34      15.951 -22.511 -11.333  1.00  2.630          N  
ATOM    588  CA  ASN A  34      15.719 -23.275 -12.557  1.00  2.860          C  
ATOM    589  C   ASN A  34      14.628 -22.672 -13.459  1.00  2.280          C  
ATOM    590  O   ASN A  34      14.177 -23.320 -14.405  1.00  2.830          O  
ATOM    591  CB  ASN A  34      15.407 -24.725 -12.232  1.00  3.910          C  
ATOM    592  CG  ASN A  34      16.543 -25.389 -11.515  1.00  3.910          C  
ATOM    593  OD1 ASN A  34      17.720 -25.136 -11.810  1.00  3.910          O  
ATOM    594  ND2 ASN A  34      16.220 -26.235 -10.573  1.00  3.910          N  
ATOM    595  H   ASN A  34      16.866 -22.100 -11.204  1.00  3.160          H  
ATOM    596  HA  ASN A  34      16.642 -23.260 -13.137  1.00  3.430          H  
ATOM    597 1HB  ASN A  34      14.507 -24.801 -11.628  1.00  4.690          H  
ATOM    598 2HB  ASN A  34      15.219 -25.266 -13.158  1.00  4.690          H  
ATOM    599 1HD2 ASN A  34      16.937 -26.698 -10.048  1.00  4.690          H  
ATOM    600 2HD2 ASN A  34      15.258 -26.407 -10.361  1.00  4.690          H  
ATOM    601  N   LEU A  35      14.237 -21.423 -13.199  1.00  1.530          N  
ATOM    602  CA  LEU A  35      13.254 -20.737 -14.028  1.00  1.690          C  
ATOM    603  C   LEU A  35      13.934 -19.620 -14.802  1.00  1.380          C  
ATOM    604  O   LEU A  35      13.708 -19.445 -16.002  1.00  1.280          O  
ATOM    605  CB  LEU A  35      12.160 -20.109 -13.143  1.00  2.300          C  
ATOM    606  CG  LEU A  35      11.325 -21.061 -12.252  1.00  2.300          C  
ATOM    607  CD1 LEU A  35      10.377 -20.221 -11.376  1.00  2.300          C  
ATOM    608  CD2 LEU A  35      10.539 -22.041 -13.113  1.00  2.300          C  
ATOM    609  H   LEU A  35      14.626 -20.941 -12.391  1.00  1.840          H  
ATOM    610  HA  LEU A  35      12.826 -21.436 -14.740  1.00  2.030          H  
ATOM    611 1HB  LEU A  35      12.624 -19.383 -12.494  1.00  2.760          H  
ATOM    612 2HB  LEU A  35      11.464 -19.584 -13.793  1.00  2.760          H  
ATOM    613  HG  LEU A  35      11.990 -21.616 -11.591  1.00  2.760          H  
ATOM    614 1HD1 LEU A  35       9.799 -20.880 -10.729  1.00  2.760          H  
ATOM    615 2HD1 LEU A  35      10.948 -19.544 -10.761  1.00  2.760          H  
ATOM    616 3HD1 LEU A  35       9.699 -19.647 -12.005  1.00  2.760          H  
ATOM    617 1HD2 LEU A  35       9.961 -22.699 -12.466  1.00  2.760          H  
ATOM    618 2HD2 LEU A  35       9.866 -21.496 -13.773  1.00  2.760          H  
ATOM    619 3HD2 LEU A  35      11.222 -22.645 -13.709  1.00  2.760          H  
ATOM    620  N   ARG A  36      14.713 -18.810 -14.074  1.00  1.340          N  
ATOM    621  CA  ARG A  36      15.475 -17.631 -14.532  1.00  1.100          C  
ATOM    622  C   ARG A  36      14.614 -16.430 -14.968  1.00  1.020          C  
ATOM    623  O   ARG A  36      15.073 -15.283 -14.917  1.00  0.810          O  
ATOM    624  CB  ARG A  36      16.400 -18.008 -15.682  1.00  1.640          C  
ATOM    625  CG  ARG A  36      17.506 -18.978 -15.305  1.00  1.640          C  
ATOM    626  CD  ARG A  36      18.368 -19.311 -16.464  1.00  1.640          C  
ATOM    627  NE  ARG A  36      17.655 -20.114 -17.461  1.00  1.640          N  
ATOM    628  CZ  ARG A  36      18.107 -20.402 -18.702  1.00  1.640          C  
ATOM    629  NH1 ARG A  36      19.279 -19.954 -19.112  1.00  1.640          N  
ATOM    630  NH2 ARG A  36      17.363 -21.142 -19.511  1.00  1.640          N  
ATOM    631  H   ARG A  36      14.801 -19.040 -13.081  1.00  1.610          H  
ATOM    632  HA  ARG A  36      16.102 -17.308 -13.700  1.00  1.320          H  
ATOM    633 1HB  ARG A  36      15.843 -18.422 -16.511  1.00  1.960          H  
ATOM    634 2HB  ARG A  36      16.884 -17.106 -16.050  1.00  1.960          H  
ATOM    635 1HG  ARG A  36      18.125 -18.537 -14.526  1.00  1.960          H  
ATOM    636 2HG  ARG A  36      17.060 -19.904 -14.934  1.00  1.960          H  
ATOM    637 1HD  ARG A  36      18.697 -18.386 -16.935  1.00  1.960          H  
ATOM    638 2HD  ARG A  36      19.233 -19.877 -16.119  1.00  1.960          H  
ATOM    639  HE  ARG A  36      16.749 -20.489 -17.199  1.00  1.960          H  
ATOM    640 1HH1 ARG A  36      19.851 -19.392 -18.500  1.00  1.960          H  
ATOM    641 2HH1 ARG A  36      19.608 -20.174 -20.041  1.00  1.960          H  
ATOM    642 1HH2 ARG A  36      16.463 -21.484 -19.197  1.00  1.960          H  
ATOM    643 2HH2 ARG A  36      17.690 -21.364 -20.441  1.00  1.960          H  
ATOM    644  N   GLY A  37      13.356 -16.681 -15.316  1.00  1.230          N  
ATOM    645  CA  GLY A  37      12.419 -15.651 -15.732  1.00  1.210          C  
ATOM    646  C   GLY A  37      12.207 -14.643 -14.623  1.00  1.110          C  
ATOM    647  O   GLY A  37      12.358 -13.434 -14.826  1.00  1.000          O  
ATOM    648  H   GLY A  37      13.072 -17.656 -15.358  1.00  1.480          H  
ATOM    649 1HA  GLY A  37      12.799 -15.151 -16.622  1.00  1.450          H  
ATOM    650 2HA  GLY A  37      11.469 -16.113 -16.000  1.00  1.450          H  
ATOM    651  N   ASN A  38      11.864 -15.147 -13.439  1.00  1.190          N  
ATOM    652  CA  ASN A  38      11.598 -14.279 -12.309  1.00  1.210          C  
ATOM    653  C   ASN A  38      12.839 -13.499 -11.915  1.00  1.020          C  
ATOM    654  O   ASN A  38      12.736 -12.346 -11.509  1.00  0.990          O  
ATOM    655  CB  ASN A  38      11.054 -15.082 -11.155  1.00  1.690          C  
ATOM    656  CG  ASN A  38       9.659 -15.553 -11.438  1.00  1.690          C  
ATOM    657  OD1 ASN A  38       8.993 -15.059 -12.355  1.00  1.690          O  
ATOM    658  ND2 ASN A  38       9.201 -16.508 -10.688  1.00  1.690          N  
ATOM    659  H   ASN A  38      11.763 -16.148 -13.349  1.00  1.430          H  
ATOM    660  HA  ASN A  38      10.844 -13.548 -12.605  1.00  1.450          H  
ATOM    661 1HB  ASN A  38      11.689 -15.944 -10.969  1.00  2.020          H  
ATOM    662 2HB  ASN A  38      11.048 -14.478 -10.253  1.00  2.020          H  
ATOM    663 1HD2 ASN A  38       8.280 -16.864 -10.838  1.00  2.020          H  
ATOM    664 2HD2 ASN A  38       9.785 -16.908  -9.956  1.00  2.020          H  
ATOM    665  N   LEU A  39      14.017 -14.099 -12.072  1.00  0.910          N  
ATOM    666  CA  LEU A  39      15.244 -13.413 -11.708  1.00  0.780          C  
ATOM    667  C   LEU A  39      15.431 -12.177 -12.566  1.00  0.560          C  
ATOM    668  O   LEU A  39      15.750 -11.098 -12.049  1.00  0.580          O  
ATOM    669  CB  LEU A  39      16.441 -14.355 -11.848  1.00  1.140          C  
ATOM    670  CG  LEU A  39      17.827 -13.776 -11.557  1.00  1.140          C  
ATOM    671  CD1 LEU A  39      17.904 -13.246 -10.123  1.00  1.140          C  
ATOM    672  CD2 LEU A  39      18.858 -14.882 -11.786  1.00  1.140          C  
ATOM    673  H   LEU A  39      14.050 -15.047 -12.412  1.00  1.090          H  
ATOM    674  HA  LEU A  39      15.152 -13.105 -10.676  1.00  0.940          H  
ATOM    675 1HB  LEU A  39      16.296 -15.194 -11.186  1.00  1.370          H  
ATOM    676 2HB  LEU A  39      16.461 -14.728 -12.867  1.00  1.370          H  
ATOM    677  HG  LEU A  39      18.028 -12.952 -12.232  1.00  1.370          H  
ATOM    678 1HD1 LEU A  39      18.898 -12.850  -9.938  1.00  1.370          H  
ATOM    679 2HD1 LEU A  39      17.183 -12.446  -9.983  1.00  1.370          H  
ATOM    680 3HD1 LEU A  39      17.701 -14.050  -9.420  1.00  1.370          H  
ATOM    681 1HD2 LEU A  39      19.858 -14.497 -11.598  1.00  1.370          H  
ATOM    682 2HD2 LEU A  39      18.660 -15.716 -11.112  1.00  1.370          H  
ATOM    683 3HD2 LEU A  39      18.792 -15.227 -12.819  1.00  1.370          H  
ATOM    684  N   GLN A  40      15.215 -12.320 -13.877  1.00  0.440          N  
ATOM    685  CA  GLN A  40      15.370 -11.173 -14.749  1.00  0.290          C  
ATOM    686  C   GLN A  40      14.363 -10.081 -14.389  1.00  0.360          C  
ATOM    687  O   GLN A  40      14.713  -8.897 -14.403  1.00  0.370          O  
ATOM    688  CB  GLN A  40      15.192 -11.575 -16.212  1.00  0.470          C  
ATOM    689  CG  GLN A  40      15.503 -10.464 -17.225  1.00  0.470          C  
ATOM    690  CD  GLN A  40      16.979 -10.060 -17.220  1.00  0.470          C  
ATOM    691  OE1 GLN A  40      17.863 -10.913 -17.339  1.00  0.470          O  
ATOM    692  NE2 GLN A  40      17.249  -8.769 -17.090  1.00  0.470          N  
ATOM    693  H   GLN A  40      15.000 -13.252 -14.257  1.00  0.530          H  
ATOM    694  HA  GLN A  40      16.368 -10.774 -14.611  1.00  0.350          H  
ATOM    695 1HB  GLN A  40      15.833 -12.431 -16.428  1.00  0.560          H  
ATOM    696 2HB  GLN A  40      14.160 -11.898 -16.368  1.00  0.560          H  
ATOM    697 1HG  GLN A  40      15.253 -10.822 -18.222  1.00  0.560          H  
ATOM    698 2HG  GLN A  40      14.906  -9.581 -16.988  1.00  0.560          H  
ATOM    699 1HE2 GLN A  40      18.202  -8.452 -17.089  1.00  0.560          H  
ATOM    700 2HE2 GLN A  40      16.505  -8.108 -16.995  1.00  0.560          H  
ATOM    701  N   ILE A  41      13.134 -10.472 -14.031  1.00  0.510          N  
ATOM    702  CA  ILE A  41      12.114  -9.497 -13.652  1.00  0.600          C  
ATOM    703  C   ILE A  41      12.510  -8.789 -12.358  1.00  0.620          C  
ATOM    704  O   ILE A  41      12.249  -7.591 -12.202  1.00  0.640          O  
ATOM    705  CB  ILE A  41      10.717 -10.113 -13.492  1.00  0.800          C  
ATOM    706  CG1 ILE A  41      10.215 -10.733 -14.849  1.00  0.800          C  
ATOM    707  CG2 ILE A  41       9.718  -9.025 -12.982  1.00  0.800          C  
ATOM    708  CD1 ILE A  41      10.094  -9.794 -16.036  1.00  0.800          C  
ATOM    709  H   ILE A  41      12.906 -11.474 -14.085  1.00  0.610          H  
ATOM    710  HA  ILE A  41      12.063  -8.736 -14.422  1.00  0.720          H  
ATOM    711  HB  ILE A  41      10.775 -10.927 -12.773  1.00  0.960          H  
ATOM    712 1HG1 ILE A  41      10.896 -11.520 -15.130  1.00  0.960          H  
ATOM    713 2HG1 ILE A  41       9.242 -11.175 -14.671  1.00  0.960          H  
ATOM    714 1HG2 ILE A  41       8.736  -9.460 -12.867  1.00  0.960          H  
ATOM    715 2HG2 ILE A  41      10.032  -8.628 -12.023  1.00  0.960          H  
ATOM    716 3HG2 ILE A  41       9.662  -8.203 -13.696  1.00  0.960          H  
ATOM    717 1HD1 ILE A  41       9.739 -10.359 -16.896  1.00  0.960          H  
ATOM    718 2HD1 ILE A  41       9.390  -8.993 -15.825  1.00  0.960          H  
ATOM    719 3HD1 ILE A  41      11.059  -9.368 -16.278  1.00  0.960          H  
ATOM    720  N   TRP A  42      13.045  -9.534 -11.388  1.00  0.740          N  
ATOM    721  CA  TRP A  42      13.464  -8.933 -10.131  1.00  0.920          C  
ATOM    722  C   TRP A  42      14.486  -7.837 -10.432  1.00  0.900          C  
ATOM    723  O   TRP A  42      14.405  -6.723  -9.890  1.00  1.040          O  
ATOM    724  CB  TRP A  42      14.116  -9.989  -9.226  1.00  1.220          C  
ATOM    725  CG  TRP A  42      13.219 -11.102  -8.804  1.00  1.220          C  
ATOM    726  CD1 TRP A  42      11.877 -11.144  -8.889  1.00  1.220          C  
ATOM    727  CD2 TRP A  42      13.621 -12.352  -8.206  1.00  1.220          C  
ATOM    728  NE1 TRP A  42      11.399 -12.322  -8.360  1.00  1.220          N  
ATOM    729  CE2 TRP A  42      12.455 -13.074  -7.950  1.00  1.220          C  
ATOM    730  CE3 TRP A  42      14.852 -12.900  -7.868  1.00  1.220          C  
ATOM    731  CZ2 TRP A  42      12.482 -14.320  -7.369  1.00  1.220          C  
ATOM    732  CZ3 TRP A  42      14.884 -14.149  -7.299  1.00  1.220          C  
ATOM    733  CH2 TRP A  42      13.725 -14.842  -7.049  1.00  1.220          C  
ATOM    734  H   TRP A  42      13.143 -10.545 -11.527  1.00  0.890          H  
ATOM    735  HA  TRP A  42      12.603  -8.487  -9.640  1.00  1.100          H  
ATOM    736 1HB  TRP A  42      14.984 -10.414  -9.723  1.00  1.460          H  
ATOM    737 2HB  TRP A  42      14.454  -9.522  -8.319  1.00  1.460          H  
ATOM    738  HD1 TRP A  42      11.252 -10.356  -9.285  1.00  1.460          H  
ATOM    739  HE1 TRP A  42      10.392 -12.567  -8.269  1.00  1.460          H  
ATOM    740  HE3 TRP A  42      15.770 -12.352  -8.051  1.00  1.460          H  
ATOM    741  HZ2 TRP A  42      11.571 -14.883  -7.160  1.00  1.460          H  
ATOM    742  HZ3 TRP A  42      15.851 -14.569  -7.036  1.00  1.460          H  
ATOM    743  HH2 TRP A  42      13.785 -15.825  -6.589  1.00  1.460          H  
ATOM    744  N   TRP A  43      15.430  -8.135 -11.328  1.00  0.830          N  
ATOM    745  CA  TRP A  43      16.432  -7.162 -11.724  1.00  0.970          C  
ATOM    746  C   TRP A  43      15.773  -5.954 -12.389  1.00  0.950          C  
ATOM    747  O   TRP A  43      16.170  -4.816 -12.118  1.00  1.090          O  
ATOM    748  CB  TRP A  43      17.450  -7.798 -12.665  1.00  1.300          C  
ATOM    749  CG  TRP A  43      18.393  -8.782 -12.006  1.00  1.300          C  
ATOM    750  CD1 TRP A  43      18.777  -8.831 -10.692  1.00  1.300          C  
ATOM    751  CD2 TRP A  43      19.070  -9.882 -12.657  1.00  1.300          C  
ATOM    752  NE1 TRP A  43      19.651  -9.868 -10.497  1.00  1.300          N  
ATOM    753  CE2 TRP A  43      19.841 -10.519 -11.688  1.00  1.300          C  
ATOM    754  CE3 TRP A  43      19.084 -10.363 -13.962  1.00  1.300          C  
ATOM    755  CZ2 TRP A  43      20.629 -11.614 -11.988  1.00  1.300          C  
ATOM    756  CZ3 TRP A  43      19.857 -11.462 -14.263  1.00  1.300          C  
ATOM    757  CH2 TRP A  43      20.615 -12.072 -13.304  1.00  1.300          C  
ATOM    758  H   TRP A  43      15.474  -9.091 -11.709  1.00  1.000          H  
ATOM    759  HA  TRP A  43      16.941  -6.807 -10.832  1.00  1.160          H  
ATOM    760 1HB  TRP A  43      16.927  -8.320 -13.457  1.00  1.560          H  
ATOM    761 2HB  TRP A  43      18.046  -7.017 -13.132  1.00  1.560          H  
ATOM    762  HD1 TRP A  43      18.449  -8.152  -9.910  1.00  1.560          H  
ATOM    763  HE1 TRP A  43      20.084 -10.115  -9.620  1.00  1.560          H  
ATOM    764  HE3 TRP A  43      18.497  -9.883 -14.730  1.00  1.560          H  
ATOM    765  HZ2 TRP A  43      21.234 -12.116 -11.235  1.00  1.560          H  
ATOM    766  HZ3 TRP A  43      19.849 -11.826 -15.292  1.00  1.560          H  
ATOM    767  HH2 TRP A  43      21.217 -12.938 -13.574  1.00  1.560          H  
ATOM    768  N   GLN A  44      14.753  -6.190 -13.235  1.00  0.850          N  
ATOM    769  CA  GLN A  44      14.068  -5.075 -13.876  1.00  0.910          C  
ATOM    770  C   GLN A  44      13.406  -4.175 -12.844  1.00  0.800          C  
ATOM    771  O   GLN A  44      13.551  -2.957 -12.935  1.00  0.890          O  
ATOM    772  CB  GLN A  44      12.950  -5.531 -14.824  1.00  1.250          C  
ATOM    773  CG  GLN A  44      13.357  -6.222 -16.098  1.00  1.250          C  
ATOM    774  CD  GLN A  44      12.122  -6.647 -16.893  1.00  1.250          C  
ATOM    775  OE1 GLN A  44      11.005  -6.594 -16.373  1.00  1.250          O  
ATOM    776  NE2 GLN A  44      12.315  -7.054 -18.138  1.00  1.250          N  
ATOM    777  H   GLN A  44      14.517  -7.157 -13.473  1.00  1.020          H  
ATOM    778  HA  GLN A  44      14.795  -4.492 -14.431  1.00  1.090          H  
ATOM    779 1HB  GLN A  44      12.267  -6.181 -14.289  1.00  1.500          H  
ATOM    780 2HB  GLN A  44      12.390  -4.662 -15.115  1.00  1.500          H  
ATOM    781 1HG  GLN A  44      13.945  -5.536 -16.702  1.00  1.500          H  
ATOM    782 2HG  GLN A  44      13.935  -7.103 -15.861  1.00  1.500          H  
ATOM    783 1HE2 GLN A  44      11.534  -7.338 -18.699  1.00  1.500          H  
ATOM    784 2HE2 GLN A  44      13.237  -7.076 -18.525  1.00  1.500          H  
ATOM    785  N   LEU A  45      12.784  -4.746 -11.803  1.00  0.660          N  
ATOM    786  CA  LEU A  45      12.127  -3.903 -10.813  1.00  0.610          C  
ATOM    787  C   LEU A  45      13.136  -2.965 -10.159  1.00  0.590          C  
ATOM    788  O   LEU A  45      12.847  -1.779  -9.954  1.00  0.560          O  
ATOM    789  CB  LEU A  45      11.404  -4.727  -9.736  1.00  0.870          C  
ATOM    790  CG  LEU A  45      10.594  -3.901  -8.652  1.00  0.870          C  
ATOM    791  CD1 LEU A  45       9.508  -3.122  -9.311  1.00  0.870          C  
ATOM    792  CD2 LEU A  45      10.006  -4.823  -7.609  1.00  0.870          C  
ATOM    793  H   LEU A  45      12.686  -5.771 -11.782  1.00  0.790          H  
ATOM    794  HA  LEU A  45      11.407  -3.299 -11.341  1.00  0.730          H  
ATOM    795 1HB  LEU A  45      10.711  -5.407 -10.235  1.00  1.050          H  
ATOM    796 2HB  LEU A  45      12.149  -5.331  -9.213  1.00  1.050          H  
ATOM    797  HG  LEU A  45      11.250  -3.195  -8.170  1.00  1.050          H  
ATOM    798 1HD1 LEU A  45       8.980  -2.591  -8.569  1.00  1.050          H  
ATOM    799 2HD1 LEU A  45       9.932  -2.433 -10.007  1.00  1.050          H  
ATOM    800 3HD1 LEU A  45       8.829  -3.786  -9.822  1.00  1.050          H  
ATOM    801 1HD2 LEU A  45       9.455  -4.238  -6.867  1.00  1.050          H  
ATOM    802 2HD2 LEU A  45       9.332  -5.544  -8.067  1.00  1.050          H  
ATOM    803 3HD2 LEU A  45      10.812  -5.336  -7.126  1.00  1.050          H  
ATOM    804  N   LYS A  46      14.317  -3.495  -9.818  1.00  0.720          N  
ATOM    805  CA  LYS A  46      15.363  -2.656  -9.251  1.00  0.830          C  
ATOM    806  C   LYS A  46      15.767  -1.557 -10.234  1.00  0.850          C  
ATOM    807  O   LYS A  46      15.920  -0.400  -9.835  1.00  0.840          O  
ATOM    808  CB  LYS A  46      16.579  -3.481  -8.843  1.00  1.120          C  
ATOM    809  CG  LYS A  46      17.748  -2.679  -8.235  1.00  1.120          C  
ATOM    810  CD  LYS A  46      18.877  -3.622  -7.771  1.00  1.120          C  
ATOM    811  CE  LYS A  46      20.104  -2.850  -7.238  1.00  1.120          C  
ATOM    812  NZ  LYS A  46      20.861  -2.177  -8.351  1.00  1.120          N  
ATOM    813  H   LYS A  46      14.464  -4.504  -9.955  1.00  0.860          H  
ATOM    814  HA  LYS A  46      14.966  -2.177  -8.356  1.00  1.000          H  
ATOM    815 1HB  LYS A  46      16.272  -4.185  -8.103  1.00  1.340          H  
ATOM    816 2HB  LYS A  46      16.948  -4.043  -9.704  1.00  1.340          H  
ATOM    817 1HG  LYS A  46      18.136  -1.978  -8.974  1.00  1.340          H  
ATOM    818 2HG  LYS A  46      17.384  -2.111  -7.372  1.00  1.340          H  
ATOM    819 1HD  LYS A  46      18.499  -4.270  -6.975  1.00  1.340          H  
ATOM    820 2HD  LYS A  46      19.188  -4.248  -8.607  1.00  1.340          H  
ATOM    821 1HE  LYS A  46      19.773  -2.093  -6.526  1.00  1.340          H  
ATOM    822 2HE  LYS A  46      20.772  -3.544  -6.729  1.00  1.340          H  
ATOM    823 1HZ  LYS A  46      21.687  -1.663  -7.993  1.00  1.340          H  
ATOM    824 2HZ  LYS A  46      21.184  -2.863  -9.012  1.00  1.340          H  
ATOM    825 3HZ  LYS A  46      20.258  -1.527  -8.822  1.00  1.340          H  
ATOM    826  N   ASN A  47      15.960  -1.908 -11.508  1.00  0.970          N  
ATOM    827  CA  ASN A  47      16.353  -0.912 -12.498  1.00  1.130          C  
ATOM    828  C   ASN A  47      15.271   0.159 -12.682  1.00  0.990          C  
ATOM    829  O   ASN A  47      15.591   1.333 -12.901  1.00  1.020          O  
ATOM    830  CB  ASN A  47      16.663  -1.581 -13.813  1.00  1.520          C  
ATOM    831  CG  ASN A  47      17.936  -2.376 -13.755  1.00  1.520          C  
ATOM    832  OD1 ASN A  47      18.776  -2.214 -12.859  1.00  1.520          O  
ATOM    833  ND2 ASN A  47      18.098  -3.249 -14.708  1.00  1.520          N  
ATOM    834  H   ASN A  47      15.877  -2.896 -11.777  1.00  1.160          H  
ATOM    835  HA  ASN A  47      17.252  -0.410 -12.141  1.00  1.360          H  
ATOM    836 1HB  ASN A  47      15.843  -2.242 -14.084  1.00  1.820          H  
ATOM    837 2HB  ASN A  47      16.750  -0.826 -14.592  1.00  1.820          H  
ATOM    838 1HD2 ASN A  47      18.920  -3.816 -14.728  1.00  1.820          H  
ATOM    839 2HD2 ASN A  47      17.401  -3.355 -15.415  1.00  1.820          H  
ATOM    840  N   TRP A  48      13.996  -0.233 -12.581  1.00  0.910          N  
ATOM    841  CA  TRP A  48      12.895   0.711 -12.708  1.00  0.950          C  
ATOM    842  C   TRP A  48      12.965   1.707 -11.557  1.00  0.750          C  
ATOM    843  O   TRP A  48      12.816   2.913 -11.775  1.00  0.820          O  
ATOM    844  CB  TRP A  48      11.541  -0.008 -12.695  1.00  1.310          C  
ATOM    845  CG  TRP A  48      11.291  -0.900 -13.901  1.00  1.310          C  
ATOM    846  CD1 TRP A  48      11.891  -0.834 -15.128  1.00  1.310          C  
ATOM    847  CD2 TRP A  48      10.375  -2.021 -13.972  1.00  1.310          C  
ATOM    848  NE1 TRP A  48      11.413  -1.831 -15.942  1.00  1.310          N  
ATOM    849  CE2 TRP A  48      10.491  -2.566 -15.247  1.00  1.310          C  
ATOM    850  CE3 TRP A  48       9.484  -2.594 -13.070  1.00  1.310          C  
ATOM    851  CZ2 TRP A  48       9.757  -3.671 -15.635  1.00  1.310          C  
ATOM    852  CZ3 TRP A  48       8.756  -3.704 -13.450  1.00  1.310          C  
ATOM    853  CH2 TRP A  48       8.890  -4.230 -14.701  1.00  1.310          C  
ATOM    854  H   TRP A  48      13.806  -1.230 -12.466  1.00  1.090          H  
ATOM    855  HA  TRP A  48      13.002   1.260 -13.639  1.00  1.140          H  
ATOM    856 1HB  TRP A  48      11.471  -0.623 -11.802  1.00  1.580          H  
ATOM    857 2HB  TRP A  48      10.748   0.728 -12.648  1.00  1.580          H  
ATOM    858  HD1 TRP A  48      12.645  -0.109 -15.424  1.00  1.580          H  
ATOM    859  HE1 TRP A  48      11.697  -2.001 -16.898  1.00  1.580          H  
ATOM    860  HE3 TRP A  48       9.373  -2.183 -12.088  1.00  1.580          H  
ATOM    861  HZ2 TRP A  48       9.848  -4.107 -16.631  1.00  1.580          H  
ATOM    862  HZ3 TRP A  48       8.069  -4.150 -12.727  1.00  1.580          H  
ATOM    863  HH2 TRP A  48       8.305  -5.107 -14.975  1.00  1.580          H  
ATOM    864  N   LEU A  49      13.248   1.204 -10.341  1.00  0.560          N  
ATOM    865  CA  LEU A  49      13.376   2.058  -9.163  1.00  0.530          C  
ATOM    866  C   LEU A  49      14.514   3.048  -9.389  1.00  0.470          C  
ATOM    867  O   LEU A  49      14.389   4.235  -9.081  1.00  0.490          O  
ATOM    868  CB  LEU A  49      13.708   1.218  -7.911  1.00  0.750          C  
ATOM    869  CG  LEU A  49      13.837   1.964  -6.550  1.00  0.750          C  
ATOM    870  CD1 LEU A  49      12.485   2.576  -6.126  1.00  0.750          C  
ATOM    871  CD2 LEU A  49      14.370   1.008  -5.513  1.00  0.750          C  
ATOM    872  H   LEU A  49      13.309   0.184 -10.231  1.00  0.670          H  
ATOM    873  HA  LEU A  49      12.451   2.611  -9.030  1.00  0.640          H  
ATOM    874 1HB  LEU A  49      12.961   0.440  -7.806  1.00  0.900          H  
ATOM    875 2HB  LEU A  49      14.660   0.730  -8.081  1.00  0.900          H  
ATOM    876  HG  LEU A  49      14.534   2.777  -6.664  1.00  0.900          H  
ATOM    877 1HD1 LEU A  49      12.594   3.099  -5.183  1.00  0.900          H  
ATOM    878 2HD1 LEU A  49      12.129   3.279  -6.877  1.00  0.900          H  
ATOM    879 3HD1 LEU A  49      11.761   1.782  -6.000  1.00  0.900          H  
ATOM    880 1HD2 LEU A  49      14.496   1.541  -4.594  1.00  0.900          H  
ATOM    881 2HD2 LEU A  49      13.677   0.199  -5.374  1.00  0.900          H  
ATOM    882 3HD2 LEU A  49      15.332   0.612  -5.830  1.00  0.900          H  
ATOM    883  N   GLN A  50      15.639   2.553  -9.915  1.00  0.600          N  
ATOM    884  CA  GLN A  50      16.779   3.412 -10.160  1.00  0.730          C  
ATOM    885  C   GLN A  50      16.427   4.552 -11.094  1.00  0.710          C  
ATOM    886  O   GLN A  50      16.719   5.709 -10.787  1.00  0.670          O  
ATOM    887  CB  GLN A  50      17.926   2.610 -10.774  1.00  0.970          C  
ATOM    888  CG  GLN A  50      19.167   3.410 -11.044  1.00  0.970          C  
ATOM    889  CD  GLN A  50      20.283   2.577 -11.542  1.00  0.970          C  
ATOM    890  OE1 GLN A  50      20.345   1.382 -11.259  1.00  0.970          O  
ATOM    891  NE2 GLN A  50      21.188   3.181 -12.291  1.00  0.970          N  
ATOM    892  H   GLN A  50      15.699   1.548 -10.106  1.00  0.720          H  
ATOM    893  HA  GLN A  50      17.102   3.833  -9.214  1.00  0.880          H  
ATOM    894 1HB  GLN A  50      18.151   1.751 -10.163  1.00  1.160          H  
ATOM    895 2HB  GLN A  50      17.606   2.226 -11.735  1.00  1.160          H  
ATOM    896 1HG  GLN A  50      18.935   4.140 -11.802  1.00  1.160          H  
ATOM    897 2HG  GLN A  50      19.491   3.896 -10.140  1.00  1.160          H  
ATOM    898 1HE2 GLN A  50      21.964   2.663 -12.655  1.00  1.160          H  
ATOM    899 2HE2 GLN A  50      21.099   4.154 -12.501  1.00  1.160          H  
ATOM    900  N   ASN A  51      15.766   4.251 -12.212  1.00  0.870          N  
ATOM    901  CA  ASN A  51      15.419   5.303 -13.157  1.00  1.060          C  
ATOM    902  C   ASN A  51      14.421   6.281 -12.555  1.00  0.950          C  
ATOM    903  O   ASN A  51      14.513   7.495 -12.777  1.00  1.020          O  
ATOM    904  CB  ASN A  51      14.887   4.697 -14.431  1.00  1.410          C  
ATOM    905  CG  ASN A  51      15.978   4.061 -15.245  1.00  1.410          C  
ATOM    906  OD1 ASN A  51      17.166   4.380 -15.100  1.00  1.410          O  
ATOM    907  ND2 ASN A  51      15.599   3.159 -16.107  1.00  1.410          N  
ATOM    908  H   ASN A  51      15.553   3.267 -12.421  1.00  1.040          H  
ATOM    909  HA  ASN A  51      16.318   5.865 -13.391  1.00  1.270          H  
ATOM    910 1HB  ASN A  51      14.142   3.935 -14.179  1.00  1.690          H  
ATOM    911 2HB  ASN A  51      14.390   5.463 -15.025  1.00  1.690          H  
ATOM    912 1HD2 ASN A  51      16.280   2.700 -16.678  1.00  1.690          H  
ATOM    913 2HD2 ASN A  51      14.633   2.924 -16.195  1.00  1.690          H  
ATOM    914  N   GLN A  52      13.494   5.760 -11.750  1.00  0.880          N  
ATOM    915  CA  GLN A  52      12.481   6.570 -11.101  1.00  1.040          C  
ATOM    916  C   GLN A  52      13.124   7.656 -10.258  1.00  0.850          C  
ATOM    917  O   GLN A  52      12.677   8.805 -10.280  1.00  1.060          O  
ATOM    918  CB  GLN A  52      11.603   5.674 -10.219  1.00  1.390          C  
ATOM    919  CG  GLN A  52      10.486   6.347  -9.492  1.00  1.390          C  
ATOM    920  CD  GLN A  52       9.722   5.354  -8.657  1.00  1.390          C  
ATOM    921  OE1 GLN A  52      10.099   4.180  -8.543  1.00  1.390          O  
ATOM    922  NE2 GLN A  52       8.632   5.799  -8.064  1.00  1.390          N  
ATOM    923  H   GLN A  52      13.451   4.741 -11.635  1.00  1.060          H  
ATOM    924  HA  GLN A  52      11.869   7.043 -11.870  1.00  1.250          H  
ATOM    925 1HB  GLN A  52      11.185   4.871 -10.828  1.00  1.670          H  
ATOM    926 2HB  GLN A  52      12.218   5.210  -9.469  1.00  1.670          H  
ATOM    927 1HG  GLN A  52      10.899   7.094  -8.826  1.00  1.670          H  
ATOM    928 2HG  GLN A  52       9.807   6.807 -10.209  1.00  1.670          H  
ATOM    929 1HE2 GLN A  52       8.077   5.181  -7.491  1.00  1.670          H  
ATOM    930 2HE2 GLN A  52       8.347   6.752  -8.170  1.00  1.670          H  
ATOM    931  N   LEU A  53      14.167   7.291  -9.507  1.00  0.590          N  
ATOM    932  CA  LEU A  53      14.862   8.246  -8.656  1.00  0.700          C  
ATOM    933  C   LEU A  53      15.831   9.153  -9.434  1.00  0.600          C  
ATOM    934  O   LEU A  53      15.960  10.339  -9.108  1.00  0.760          O  
ATOM    935  CB  LEU A  53      15.608   7.523  -7.546  1.00  0.940          C  
ATOM    936  CG  LEU A  53      14.825   7.116  -6.242  1.00  0.940          C  
ATOM    937  CD1 LEU A  53      13.920   8.233  -5.711  1.00  0.940          C  
ATOM    938  CD2 LEU A  53      14.036   5.867  -6.505  1.00  0.940          C  
ATOM    939  H   LEU A  53      14.434   6.298  -9.496  1.00  0.710          H  
ATOM    940  HA  LEU A  53      14.123   8.903  -8.227  1.00  0.840          H  
ATOM    941 1HB  LEU A  53      16.016   6.602  -7.968  1.00  1.120          H  
ATOM    942 2HB  LEU A  53      16.415   8.151  -7.252  1.00  1.120          H  
ATOM    943  HG  LEU A  53      15.549   6.924  -5.487  1.00  1.120          H  
ATOM    944 1HD1 LEU A  53      13.446   7.900  -4.792  1.00  1.120          H  
ATOM    945 2HD1 LEU A  53      14.500   9.104  -5.507  1.00  1.120          H  
ATOM    946 3HD1 LEU A  53      13.148   8.473  -6.411  1.00  1.120          H  
ATOM    947 1HD2 LEU A  53      13.530   5.560  -5.603  1.00  1.120          H  
ATOM    948 2HD2 LEU A  53      13.294   6.038  -7.277  1.00  1.120          H  
ATOM    949 3HD2 LEU A  53      14.717   5.090  -6.819  1.00  1.120          H  
ATOM    950  N   ILE A  54      16.465   8.653 -10.501  1.00  0.580          N  
ATOM    951  CA  ILE A  54      17.380   9.504 -11.280  1.00  0.810          C  
ATOM    952  C   ILE A  54      16.615  10.701 -11.822  1.00  0.910          C  
ATOM    953  O   ILE A  54      17.088  11.839 -11.777  1.00  1.020          O  
ATOM    954  CB  ILE A  54      18.036   8.760 -12.468  1.00  1.040          C  
ATOM    955  CG1 ILE A  54      19.004   7.726 -11.930  1.00  1.040          C  
ATOM    956  CG2 ILE A  54      18.755   9.771 -13.412  1.00  1.040          C  
ATOM    957  CD1 ILE A  54      19.494   6.712 -12.935  1.00  1.040          C  
ATOM    958  H   ILE A  54      16.363   7.656 -10.729  1.00  0.700          H  
ATOM    959  HA  ILE A  54      18.170   9.862 -10.620  1.00  0.970          H  
ATOM    960  HB  ILE A  54      17.266   8.227 -13.026  1.00  1.250          H  
ATOM    961 1HG1 ILE A  54      19.867   8.247 -11.517  1.00  1.250          H  
ATOM    962 2HG1 ILE A  54      18.521   7.209 -11.142  1.00  1.250          H  
ATOM    963 1HG2 ILE A  54      19.207   9.249 -14.244  1.00  1.250          H  
ATOM    964 2HG2 ILE A  54      18.049  10.495 -13.811  1.00  1.250          H  
ATOM    965 3HG2 ILE A  54      19.530  10.298 -12.852  1.00  1.250          H  
ATOM    966 1HD1 ILE A  54      20.170   6.033 -12.435  1.00  1.250          H  
ATOM    967 2HD1 ILE A  54      18.649   6.155 -13.338  1.00  1.250          H  
ATOM    968 3HD1 ILE A  54      20.021   7.197 -13.745  1.00  1.250          H  
ATOM    969  N   GLN A  55      15.415  10.440 -12.318  1.00  1.020          N  
ATOM    970  CA  GLN A  55      14.531  11.451 -12.883  1.00  1.310          C  
ATOM    971  C   GLN A  55      14.126  12.538 -11.874  1.00  1.300          C  
ATOM    972  O   GLN A  55      13.602  13.583 -12.266  1.00  1.530          O  
ATOM    973  CB  GLN A  55      13.283  10.765 -13.437  1.00  1.720          C  
ATOM    974  CG  GLN A  55      13.543   9.918 -14.678  1.00  1.720          C  
ATOM    975  CD  GLN A  55      12.327   9.120 -15.107  1.00  1.720          C  
ATOM    976  OE1 GLN A  55      11.325   9.042 -14.387  1.00  1.720          O  
ATOM    977  NE2 GLN A  55      12.407   8.515 -16.285  1.00  1.720          N  
ATOM    978  H   GLN A  55      15.103   9.461 -12.338  1.00  1.220          H  
ATOM    979  HA  GLN A  55      15.055  11.935 -13.703  1.00  1.570          H  
ATOM    980 1HB  GLN A  55      12.867  10.109 -12.666  1.00  2.060          H  
ATOM    981 2HB  GLN A  55      12.529  11.512 -13.678  1.00  2.060          H  
ATOM    982 1HG  GLN A  55      13.809  10.586 -15.495  1.00  2.060          H  
ATOM    983 2HG  GLN A  55      14.361   9.234 -14.488  1.00  2.060          H  
ATOM    984 1HE2 GLN A  55      11.637   7.971 -16.622  1.00  2.060          H  
ATOM    985 2HE2 GLN A  55      13.236   8.601 -16.839  1.00  2.060          H  
ATOM    986  N   GLN A  56      14.295  12.263 -10.575  1.00  1.160          N  
ATOM    987  CA  GLN A  56      13.956  13.167  -9.491  1.00  1.360          C  
ATOM    988  C   GLN A  56      15.193  13.878  -8.936  1.00  1.370          C  
ATOM    989  O   GLN A  56      15.091  14.629  -7.963  1.00  1.620          O  
ATOM    990  CB  GLN A  56      13.243  12.401  -8.380  1.00  1.820          C  
ATOM    991  CG  GLN A  56      11.918  11.843  -8.778  1.00  1.820          C  
ATOM    992  CD  GLN A  56      11.301  10.995  -7.693  1.00  1.820          C  
ATOM    993  OE1 GLN A  56      10.886  11.474  -6.631  1.00  1.820          O  
ATOM    994  NE2 GLN A  56      11.253   9.709  -7.964  1.00  1.820          N  
ATOM    995  H   GLN A  56      14.767  11.403 -10.301  1.00  1.390          H  
ATOM    996  HA  GLN A  56      13.278  13.927  -9.878  1.00  1.630          H  
ATOM    997 1HB  GLN A  56      13.848  11.555  -8.105  1.00  2.190          H  
ATOM    998 2HB  GLN A  56      13.121  13.031  -7.501  1.00  2.190          H  
ATOM    999 1HG  GLN A  56      11.242  12.663  -9.003  1.00  2.190          H  
ATOM   1000 2HG  GLN A  56      12.054  11.218  -9.661  1.00  2.190          H  
ATOM   1001 1HE2 GLN A  56      10.865   9.063  -7.304  1.00  2.190          H  
ATOM   1002 2HE2 GLN A  56      11.650   9.391  -8.859  1.00  2.190          H  
ATOM   1003  N   GLY A  57      16.361  13.646  -9.545  1.00  1.200          N  
ATOM   1004  CA  GLY A  57      17.590  14.276  -9.090  1.00  1.330          C  
ATOM   1005  C   GLY A  57      18.302  13.626  -7.898  1.00  1.290          C  
ATOM   1006  O   GLY A  57      19.027  14.321  -7.181  1.00  1.390          O  
ATOM   1007  H   GLY A  57      16.413  13.021 -10.353  1.00  1.440          H  
ATOM   1008 1HA  GLY A  57      18.282  14.301  -9.932  1.00  1.600          H  
ATOM   1009 2HA  GLY A  57      17.376  15.315  -8.848  1.00  1.600          H  
ATOM   1010  N   LEU A  58      18.144  12.316  -7.673  1.00  1.150          N  
ATOM   1011  CA  LEU A  58      18.827  11.716  -6.524  1.00  1.120          C  
ATOM   1012  C   LEU A  58      20.149  11.067  -6.914  1.00  0.970          C  
ATOM   1013  O   LEU A  58      20.314  10.573  -8.032  1.00  1.120          O  
ATOM   1014  CB  LEU A  58      17.970  10.615  -5.872  1.00  1.580          C  
ATOM   1015  CG  LEU A  58      16.745  10.990  -4.959  1.00  1.580          C  
ATOM   1016  CD1 LEU A  58      17.179  11.838  -3.774  1.00  1.580          C  
ATOM   1017  CD2 LEU A  58      15.678  11.700  -5.778  1.00  1.580          C  
ATOM   1018  H   LEU A  58      17.527  11.744  -8.260  1.00  1.380          H  
ATOM   1019  HA  LEU A  58      19.044  12.497  -5.801  1.00  1.340          H  
ATOM   1020 1HB  LEU A  58      17.586  10.002  -6.673  1.00  1.900          H  
ATOM   1021 2HB  LEU A  58      18.633   9.985  -5.271  1.00  1.900          H  
ATOM   1022  HG  LEU A  58      16.336  10.071  -4.560  1.00  1.900          H  
ATOM   1023 1HD1 LEU A  58      16.314  12.044  -3.146  1.00  1.900          H  
ATOM   1024 2HD1 LEU A  58      17.927  11.295  -3.191  1.00  1.900          H  
ATOM   1025 3HD1 LEU A  58      17.597  12.779  -4.116  1.00  1.900          H  
ATOM   1026 1HD2 LEU A  58      14.814  11.913  -5.151  1.00  1.900          H  
ATOM   1027 2HD2 LEU A  58      16.050  12.636  -6.176  1.00  1.900          H  
ATOM   1028 3HD2 LEU A  58      15.385  11.051  -6.592  1.00  1.900          H  
ATOM   1029  N   SER A  59      21.088  11.074  -5.968  1.00  1.070          N  
ATOM   1030  CA  SER A  59      22.380  10.409  -6.111  1.00  1.150          C  
ATOM   1031  C   SER A  59      22.218   8.969  -5.675  1.00  1.150          C  
ATOM   1032  O   SER A  59      21.821   8.696  -4.541  1.00  1.660          O  
ATOM   1033  CB  SER A  59      23.437  11.100  -5.278  1.00  1.580          C  
ATOM   1034  OG  SER A  59      24.642  10.391  -5.314  1.00  1.580          O  
ATOM   1035  H   SER A  59      20.887  11.538  -5.095  1.00  1.280          H  
ATOM   1036  HA  SER A  59      22.679  10.427  -7.160  1.00  1.380          H  
ATOM   1037 1HB  SER A  59      23.594  12.110  -5.656  1.00  1.890          H  
ATOM   1038 2HB  SER A  59      23.093  11.184  -4.248  1.00  1.890          H  
ATOM   1039  HG  SER A  59      25.274  10.918  -4.819  1.00  1.890          H  
ATOM   1040  N   LEU A  60      22.434   8.041  -6.591  1.00  1.560          N  
ATOM   1041  CA  LEU A  60      22.178   6.649  -6.273  1.00  1.740          C  
ATOM   1042  C   LEU A  60      23.396   5.753  -6.229  1.00  1.570          C  
ATOM   1043  O   LEU A  60      24.348   5.902  -7.001  1.00  1.950          O  
ATOM   1044  CB  LEU A  60      21.201   6.093  -7.297  1.00  2.360          C  
ATOM   1045  CG  LEU A  60      19.882   6.873  -7.447  1.00  2.360          C  
ATOM   1046  CD1 LEU A  60      19.103   6.252  -8.538  1.00  2.360          C  
ATOM   1047  CD2 LEU A  60      19.104   6.864  -6.152  1.00  2.360          C  
ATOM   1048  H   LEU A  60      22.770   8.309  -7.505  1.00  1.870          H  
ATOM   1049  HA  LEU A  60      21.733   6.595  -5.284  1.00  2.090          H  
ATOM   1050 1HB  LEU A  60      21.694   6.075  -8.267  1.00  2.840          H  
ATOM   1051 2HB  LEU A  60      20.966   5.062  -7.017  1.00  2.840          H  
ATOM   1052  HG  LEU A  60      20.098   7.904  -7.736  1.00  2.840          H  
ATOM   1053 1HD1 LEU A  60      18.186   6.795  -8.696  1.00  2.840          H  
ATOM   1054 2HD1 LEU A  60      19.693   6.275  -9.445  1.00  2.840          H  
ATOM   1055 3HD1 LEU A  60      18.873   5.238  -8.287  1.00  2.840          H  
ATOM   1056 1HD2 LEU A  60      18.194   7.401  -6.269  1.00  2.840          H  
ATOM   1057 2HD2 LEU A  60      18.888   5.835  -5.878  1.00  2.840          H  
ATOM   1058 3HD2 LEU A  60      19.671   7.337  -5.361  1.00  2.840          H  
ATOM   1059  N   MET A  61      23.300   4.766  -5.355  1.00  1.700          N  
ATOM   1060  CA  MET A  61      24.261   3.691  -5.201  1.00  2.050          C  
ATOM   1061  C   MET A  61      24.021   2.708  -6.336  1.00  1.950          C  
ATOM   1062  O   MET A  61      22.936   2.704  -6.922  1.00  2.430          O  
ATOM   1063  CB  MET A  61      24.033   3.012  -3.859  1.00  2.730          C  
ATOM   1064  CG  MET A  61      24.298   3.906  -2.654  1.00  2.730          C  
ATOM   1065  SD  MET A  61      23.948   3.080  -1.092  1.00  2.730          S  
ATOM   1066  CE  MET A  61      23.797   4.496   0.008  1.00  2.730          C  
ATOM   1067  H   MET A  61      22.490   4.771  -4.730  1.00  2.040          H  
ATOM   1068  HA  MET A  61      25.273   4.085  -5.277  1.00  2.460          H  
ATOM   1069 1HB  MET A  61      23.005   2.663  -3.806  1.00  3.280          H  
ATOM   1070 2HB  MET A  61      24.676   2.134  -3.784  1.00  3.280          H  
ATOM   1071 1HG  MET A  61      25.347   4.194  -2.658  1.00  3.280          H  
ATOM   1072 2HG  MET A  61      23.709   4.814  -2.713  1.00  3.280          H  
ATOM   1073 1HE  MET A  61      23.574   4.152   1.017  1.00  3.280          H  
ATOM   1074 2HE  MET A  61      24.729   5.060   0.012  1.00  3.280          H  
ATOM   1075 3HE  MET A  61      22.992   5.143  -0.338  1.00  3.280          H  
ATOM   1076  N   ILE A  62      25.009   1.886  -6.645  1.00  2.140          N  
ATOM   1077  CA  ILE A  62      24.835   0.880  -7.679  1.00  2.810          C  
ATOM   1078  C   ILE A  62      23.884  -0.218  -7.212  1.00  2.630          C  
ATOM   1079  O   ILE A  62      23.170  -0.810  -8.026  1.00  2.750          O  
ATOM   1080  OXT ILE A  62      23.955  -0.631  -6.058  1.00  4.210          O  
ATOM   1081  CB  ILE A  62      26.196   0.285  -8.088  1.00  3.390          C  
ATOM   1082  CG1 ILE A  62      27.057   1.411  -8.726  1.00  3.390          C  
ATOM   1083  CG2 ILE A  62      25.990  -0.896  -9.054  1.00  3.390          C  
ATOM   1084  CD1 ILE A  62      28.520   1.058  -8.942  1.00  3.390          C  
ATOM   1085  H   ILE A  62      25.881   1.949  -6.141  1.00  2.570          H  
ATOM   1086  HA  ILE A  62      24.394   1.359  -8.553  1.00  3.370          H  
ATOM   1087  HB  ILE A  62      26.722  -0.065  -7.201  1.00  4.070          H  
ATOM   1088 1HG1 ILE A  62      26.620   1.672  -9.688  1.00  4.070          H  
ATOM   1089 2HG1 ILE A  62      27.013   2.287  -8.083  1.00  4.070          H  
ATOM   1090 1HG2 ILE A  62      26.942  -1.321  -9.340  1.00  4.070          H  
ATOM   1091 2HG2 ILE A  62      25.399  -1.671  -8.569  1.00  4.070          H  
ATOM   1092 3HG2 ILE A  62      25.465  -0.548  -9.941  1.00  4.070          H  
ATOM   1093 1HD1 ILE A  62      29.033   1.912  -9.386  1.00  4.070          H  
ATOM   1094 2HD1 ILE A  62      28.982   0.819  -7.983  1.00  4.070          H  
ATOM   1095 3HD1 ILE A  62      28.614   0.207  -9.606  1.00  4.070          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 -362.959 37.075 246.795 -28.1962 8.44882 15.9203 122.753 -137.893 -0.53735 -3.85439 -101.294 -12.5771 -38.5852 -16.3147 -6.62785 -1.97216 0 1.03093 5.19722 40.5644 55.1745 -10.1412 9.15572 -6.0947 7.37931 34.6004 -142.952
MET:NtermProteinFull_1 -5.67649 0.7906 2.73339 -0.74593 0.09912 0.3257 0.93358 -1.22207 -0.01741 -0.12722 -0.92927 0.63309 0 0 0 0 0 -0.00979 0.32348 2.37889 0 0 0 0.60916 0 1.08541 1.18424
PRO_2 -3.81231 0.6963 3.03059 -0.11802 0.12192 0.08211 1.53266 -1.29303 -0 -0 -1.54999 0.22877 0 0 0 0 0 -0.01386 0.02933 1.12428 0 -0.89713 0 -2.4119 0.47584 1.65023 -1.12419
ARG_3 -3.70234 0.49382 3.47898 -0.74209 0.12453 0.51132 1.67755 -1.69826 -0.04217 -0.27935 -1.07998 0.2751 0 0 0 0 0 -0.20414 0.02188 1.67552 0 0.01786 0 -1.2888 0.72389 0.84337 0.80669
LEU_4 -2.07944 0.29759 2.0305 -0.47967 0.20687 0.11335 0.59641 -0.96294 -0 -0 0.27293 0.20632 0 0 0 0 0 -0.02653 0.00891 0.29749 0 -0.28867 0 0.18072 0.06759 0.38806 0.82948
LEU_5 -5.39419 0.41886 3.89453 -0.48942 0.21141 0.12853 2.43856 -2.1903 -0 -0 -1.5841 0.09429 0 0 0 0 0 -0.02882 0.0139 0.37852 0 -0.01739 0 0.18072 0.0598 0.25066 -1.63443
TRP_6 -10.5361 1.4403 5.41846 -0.76178 0.01345 0.2244 2.13062 -3.13649 -0 -0 -0.9501 -0.0803 0 0 0 0 0 0.18514 0.17697 0 1.5381 -0.39543 0 1.6906 0.27977 0.46421 -2.29817
ARG_7 -8.52958 0.65246 5.80865 -0.74568 0.147 0.40771 3.15098 -2.91134 -0 -0 -2.71578 0.0912 0 0 0 -0.41981 0 0.00375 0.07673 2.65386 0 -0.20535 0 -1.2888 -0.06023 0.57393 -3.31028
TRP_8 -7.58702 0.752 3.63734 -0.78286 0.05305 0.26201 0.37254 -2.09286 -3e-05 -9e-05 -0.37804 -0.54347 0 0 0 0 0 0.19443 4e-05 0 2.66754 -0.26396 0 1.6906 0.65822 0.55712 -0.80344
THR_9 -5.93119 0.49186 4.66311 -0.18763 0.10789 0.07963 2.7847 -2.60428 -0.00187 -0.01008 -2.11734 -0.52516 0 0 0 0 0 -0.0628 0.03591 0.20142 0 0.34559 2.3646 -1.0874 1.20379 0.51601 0.26673
ARG_10 -4.38619 0.31773 3.28246 -0.62039 0.09717 0.38802 0.9426 -1.72051 -3e-05 -9e-05 -0.39415 0.1671 0 0 0 0 0 -0.05963 0.2017 1.91139 0 -0.14085 0 -1.2888 0.19109 0.43691 -0.67448
MET_11 -3.32805 0.41099 0.87961 -0.53882 0.25255 0.12491 0.34639 -0.95347 -0 -0 0.35249 -0.3331 0 0 0 0 0 -0.06403 0.02522 2.31685 0 0.05119 0 0.60916 -0.23803 0.45315 0.36699
THR_12 -6.64312 0.72278 4.68537 -0.12962 0.10088 0.08903 2.28525 -2.48163 -0.04324 -0.26447 -1.75021 -0.83529 0 0 -1.09275 0 0 -0.04781 0.00521 0.05174 0 -0.44583 2.25291 -1.0874 -0.01583 0.4201 -4.22394
LEU_13 -3.91248 0.21186 3.83418 -0.53148 0.24856 0.16254 2.18477 -1.79965 -0.0055 -0.02516 -1.64909 -0.057 0 0 0 0 0 0.0567 0.05137 0.29902 0 0.62522 0 0.18072 0.23203 0.29027 0.39689
THR_14 -7.8982 1.21721 5.79737 -0.15831 0.05551 0.05508 3.04752 -3.15384 -0.03406 -0.14066 -3.27445 -0.43132 0 0 -0.39836 0 0 -0.01536 0.00042 0.24419 0 -0.19922 2.3796 -1.0874 0.31109 0.58587 -3.09732
ARG_15 -8.74578 0.75178 5.72615 -1.00531 0.32352 0.54212 3.24951 -2.94006 -0.01741 -0.14715 -3.23495 0.29249 0 0 0 0 0 0.05578 0.10168 2.25542 0 -0.07529 0 -1.2888 0.05116 0.72602 -3.37912
ALA_16 -6.07278 0.65005 2.5089 -0.02006 0 0 2.57029 -2.25884 -0.01192 -0.12198 -2.21485 -0.41364 0 0 0 0 0 0.25818 0 0 0 -0.45381 0 1.8394 0.03399 0.36103 -3.34603
HIS_17 -9.31748 1.07614 6.35154 -0.66244 0.03911 0.58264 2.8311 -3.57015 -0.01072 -0.0335 -2.56033 -0.79577 0 0 0 0 0 -0.02467 0.48511 0 2.35349 -0.44179 0 -0.45461 0.04171 0.5165 -3.59411
TYR_18 -11.9908 1.6661 4.66926 -0.92226 0.07984 0.19795 2.65143 -3.71173 -0.0064 -0.03517 -2.36012 -0.40759 0 0 -0.41833 0 0 0.23707 0.01393 0 2.52706 -0.01799 0.91477 1.2797 -0.00376 1.01364 -4.62344
LYS_19 -6.4835 0.63122 6.63706 -0.31937 0.03171 0.16701 3.63718 -3.00391 -0.01072 -0.0335 -3.52609 -0.14147 0 0 0 -0.56627 0 0.14367 0.13245 2.31072 0 0.11579 0 -1.5107 -0.07325 1.36896 -0.49303
ILE_20 -3.2873 0.614 2.09515 -0.72585 0.40416 0.27513 0.81907 -1.37422 -0.0013 -0.00582 -0.37577 0.25669 0 0 -0.41833 0 0 -0.1624 0.00177 0.77163 0 0.3007 0 0.73287 0.0965 1.21284 1.22951
ASP_21 -2.49343 0.33021 2.22975 -0.12145 0.01365 0.37694 0.51651 -1.19109 -0 -0 0.16535 -0.52827 0 0 0 0 0 -0.1305 0.02631 0 1.8221 -0.00253 0 -2.3716 0.1007 0.63339 -0.62397
GLY_22 -4.75503 0.69529 3.87776 -7e-05 0 0 2.51058 -2.19958 -0 -0 -2.71425 -0.33639 0 0 0 0 0 -0.05496 0 0 0 -1.54166 0 0.83697 0.16912 0.44724 -3.06496
GLN_23 -6.85479 0.49664 6.04059 -0.33546 0.06799 0.16707 2.90471 -2.63581 -0.00157 -0.00432 -2.87752 -0.04514 0 0 0 -0.56627 0 -0.02453 0.02573 0 2.96754 0.08624 0 -0.18838 0.1425 0.50304 -0.13176
LEU_24 -7.05915 0.56213 1.14435 -0.48954 0.16741 0.12798 0.6458 -1.49845 -0 -0 -0.69966 -0.02135 0 0 0 0 0 -0.06501 0.36287 1.07433 0 -0.22518 0 0.18072 0.06987 0.42169 -5.3012
CYS_25 -5.4778 0.27005 4.0442 -0.042 0 0.01584 2.70936 -1.99948 -0.02083 -0.12883 -2.82295 -0.12526 0 0 0 0 0 -0.00841 0.0417 0.19231 0 -0.09307 0 3.6196 0.09506 0.29185 0.56135
LEU_26 -7.20844 0.86988 1.10113 -0.49027 0.11338 0.10633 0.7698 -1.70762 -0 -0 -0.25981 0.11543 0 0 0 0 0 0.15322 0.13621 0.84673 0 -0.15668 0 0.18072 0.14142 0.43998 -4.8486
HIS_D_27 -5.67193 0.4241 4.30811 -0.41132 0.01608 0.51242 2.48016 -2.37874 -0.01926 -0.12451 -2.8282 -0.27835 0 0 0 0 0 0.17826 0.20889 0 1.86782 -0.18409 0 -0.45461 0.15001 0.70861 -1.49657
TRP_28 -7.38296 0.96369 1.34719 -1.41432 0.20479 1.35845 0.60814 -1.47517 -0 -0 -0.81123 -0.4623 0 0 0 0 0 0.3716 0.13298 0 1.54906 -0.42744 0 1.6906 0.06537 0.9324 -2.74916
ARG_29 -3.88506 0.59208 3.13369 -0.61091 0.10516 0.26514 1.52888 -1.35191 -0.00348 -0.04029 -1.89039 0.58262 0 0 0 0 0 0.2049 0.09614 2.52565 0 -0.07038 0 -1.2888 -0.11085 1.66766 1.44987
PRO_30 -2.39084 0.38181 0.96293 -0.17069 0.05612 0.11674 0.17589 -0.42705 -0.01144 -0.13164 0.37672 0.07242 0 0 0 0 0 -0.00835 0.01358 0.19328 0 -0.88846 0 -2.4119 0.22905 1.30466 -2.55717
ASN_31 -3.20006 0.16607 2.78288 -0.37915 0.08102 0.76499 1.7495 -1.46134 -0.01144 -0.13164 -1.44287 -0.77291 0 0 -0.54544 0 0 0.21198 0.00545 0 2.16461 -0.5883 0 -0.93687 1.04182 0.28986 -0.21184
SER_32 -4.88126 0.46913 3.94777 -0.03157 0.00229 0.05796 1.77247 -1.95225 -0 -0 -1.90159 -0.77053 0 0 0 0 0 -0.04679 0 0.25741 0 -0.19171 0.6349 -0.77834 1.00208 0.27153 -2.13849
GLU_33 -2.60211 0.48951 2.98521 -0.30753 0.05391 0.38301 0.69421 -1.32903 -0.01347 -0.06418 0.59584 -0.35461 0 0 0 0 0 -0.0886 0.00597 0 2.7636 0.01061 0 -2.7348 0.2781 0.27217 1.03781
ASN_34 -2.17627 0.18015 2.03492 -0.19158 0.03178 0.31817 0.29796 -0.95596 -0.01347 -0.06418 0.05486 -0.94022 0 0 0 0 0 -0.00836 0.03135 0 1.65487 -0.76859 0 -0.93687 -0.20816 0.17775 -1.48187
LEU_35 -4.65881 0.83868 3.72337 -0.46636 0.17733 0.10059 1.61982 -1.9935 -0 -0 -0.6962 0.14371 0 0 0 0 0 -0.00695 0.05186 0.67238 0 -0.1722 0 0.18072 0.27401 0.41072 0.1992
ARG_36 -3.14915 0.20351 3.64704 -0.63545 0.08709 0.43679 1.86389 -1.6948 -0 -0 -1.82014 0.05269 0 0 0 0 0 0.02305 0.02261 1.42338 0 -0.00573 0 -1.2888 1.5373 0.58593 1.28922
GLY_37 -2.67038 0.54363 3.54552 -5e-05 0 0 1.94709 -1.6624 -0 -0 -1.43975 -0.41413 0 0 0 0 0 -0.0796 0 0 0 0.2534 0 0.83697 1.73237 0.29148 2.88416
ASN_38 -6.62521 0.39736 5.41136 -0.18609 0.04588 0.28485 2.49302 -2.8187 -0.00384 -0.07343 -1.7227 -0.30181 0 0 -0.54544 0 0 -0.0437 0.03589 0 1.48297 0.19933 0 -0.93687 0.51578 0.11424 -2.2771
LEU_39 -7.4699 0.64867 4.59371 -0.69539 0.23441 0.26016 2.07909 -2.7699 -0 -0 -0.59865 0.11345 0 0 0 0 0 0.01137 0.03384 0.87791 0 -0.22699 0 0.18072 -0.08984 0.23679 -2.58053
GLN_40 -5.56265 0.37716 5.30336 -0.80027 0.09478 0.82863 2.44236 -2.66128 -0 -0 -2.16678 -0.80835 0 0 0 0 0 0.01667 0.03098 0 2.82218 -0.17775 0 -0.18838 -0.22666 0.26099 -0.41502
ILE_41 -7.59905 0.65784 4.91769 -0.68121 0.64385 0.15742 2.74916 -2.90905 -0.01461 -0.14471 -2.11983 0.09348 0 0 0 0 0 -0.0497 0.03009 0.61283 0 -0.33849 0 0.73287 -0.21819 0.51058 -2.96904
TRP_42 -14.0235 1.74612 7.04853 -0.71631 0.14275 0.39354 4.34839 -4.63504 -0 -0 -2.12992 -0.42338 0 0 -0.69439 0 0 0.06235 0.19277 0 3.07636 -0.1778 0 1.6906 -0.12645 0.64169 -3.58373
TRP_43 -7.70922 0.59225 5.17124 -0.69937 0.15608 0.38042 2.6156 -3.09994 -0 -0 -1.95618 -0.37159 0 0 0 0 0 0.04026 0.00076 0 2.84941 0.00158 0 1.6906 -0.21215 0.44304 -0.10722
GLN_44 -7.67616 0.53962 6.60798 -0.26303 0.0385 0.175 3.24689 -3.48009 -0.01461 -0.14471 -2.40769 -0.45275 0 0 0 0 0 -0.03818 0.00738 0 2.74145 -0.09094 0 -0.18838 -0.26237 0.62883 -1.03327
LEU_45 -9.87357 1.07511 4.69687 -0.69241 0.3097 0.26515 2.83544 -3.42559 -0 -0 -2.29505 0.07438 0 0 0 0 0 0.15428 0.066 0.96606 0 -0.23718 0 0.18072 -0.23243 0.72259 -5.40994
LYS_46 -6.75255 0.46849 7.48504 -0.46669 0.06353 0.33164 3.53598 -3.35275 -0.03722 -0.26286 -5.07949 0.09366 0 0 -0.6947 0 0 -0.01091 0.20023 2.41099 0 0.04798 0 -1.5107 -0.23601 0.48234 -3.28401
ASN_47 -5.23808 0.2196 6.02452 -0.18073 0.02882 0.27123 2.70825 -2.94964 -0.01828 -0.19683 -2.21029 -0.31413 0 0 0 0 0 0.0439 0.04323 0 1.44366 0.25256 0 -0.93687 -0.13943 0.30362 -0.84489
TRP_48 -8.53702 0.63377 6.27168 -0.69491 0.11952 0.38765 3.10116 -3.47557 -0 -0 -2.42796 -0.38838 0 0 0 0 0 0.06263 0.07233 0 2.89407 -0.07678 0 1.6906 -0.09797 0.29154 -0.17364
LEU_49 -10.0557 1.05027 4.99599 -0.64563 0.17493 0.2261 3.0284 -3.50882 -0 -0 -1.89544 0.08221 0 0 0 0 0 -0.0174 0.17937 0.92782 0 -0.23056 0 0.18072 -0.17238 0.40185 -5.27824
GLN_50 -7.35767 0.7216 5.43348 -0.39189 0.08916 0.24 3.08907 -3.08647 -0.04166 -0.36731 -2.3491 -0.45906 0 0 0 0 0 -0.01346 0.04464 0 3.20299 0.14673 0 -0.18838 -0.0019 0.36926 -0.91997
ASN_51 -5.27709 0.30293 5.76846 -0.18097 0.04108 0.26878 2.54758 -2.83136 -0 -0 -2.22051 -0.31165 0 0 0 0 0 -0.00726 0.00013 0 1.4185 0.32621 0 -0.93687 0.10765 0.24691 -0.73749
GLN_52 -6.43382 0.39059 6.49239 -0.3738 0.069 0.23643 3.03006 -3.13996 -0.03921 -0.2784 -3.29888 -0.56002 0 0 -0.56271 -0.41981 0 -0.01716 0.01397 0 3.2342 0.01859 0 -0.18838 0.00287 0.26954 -1.55451
LEU_53 -9.90016 1.2449 4.23803 -0.68404 0.55481 0.1789 2.97722 -3.05862 -0 -0 -2.85321 0.29755 0 0 0 0 0 0.08302 0.51505 2.6131 0 -0.28094 0 0.18072 -0.10785 0.67365 -3.32787
ILE_54 -5.60309 0.67314 4.65727 -0.50519 0.40932 0.10166 2.56013 -2.48588 -0 -0 -2.09805 0.00653 0 0 0 0 0 -0.04455 0.03468 0.67295 0 -0.31783 0 0.73287 -0.10761 0.72513 -0.58852
GLN_55 -3.36416 0.24772 3.54667 -0.28081 0.04538 0.23451 1.24864 -1.68872 -0.01445 -0.12626 -1.05804 -0.50843 0 0 0 0 0 -0.11552 0.08767 0 2.957 -0.06558 0 -0.18838 -0.17794 0.42587 1.20517
GLN_56 -4.52701 0.5036 3.93524 -0.31358 0.05048 0.30016 1.85413 -2.07612 -0.01823 -0.08975 -1.51134 -0.63885 0 0 -0.56271 0 0 -0.04313 0.03989 0 3.17593 -0.10843 0 -0.18838 -0.39874 0.37306 -0.24379
GLY_57 -1.72668 0.0869 1.98858 -5e-05 0 0 0.92344 -1.08818 -0 -0 -1.02236 -0.35894 0 0 0 0 0 -0.17997 0 0 0 -1.38198 0 0.83697 -0.43048 0.51525 -1.83751
LEU_58 -5.70518 0.4224 2.42483 -0.62599 0.45486 0.11555 1.15429 -1.66848 -0.01823 -0.08975 -0.77668 0.34444 0 0 0 0 0 0.01467 0.00898 2.11721 0 -0.37814 0 0.18072 -0.34683 0.69602 -1.67532
SER_59 -1.61905 0.115 1.6178 -0.03251 0.00086 0.05749 0.28918 -0.85653 -0.0089 -0.04863 0.24554 -0.83216 0 0 0 0 0 0.00708 0.00024 0.45026 0 0.42842 0.60895 -0.77834 -0.02786 0.46631 0.08314
LEU_60 -6.76966 0.90055 0.65429 -0.50203 0.30187 0.10085 0.69834 -1.36692 -0 -0 -0.32462 0.13421 0 0 0 0 0 0.08964 0.09071 0.62135 0 -0.24953 0 0.18072 0.01032 0.50107 -4.92884
MET_61 -4.63148 0.23646 3.3312 -0.21851 0.03205 0.08341 1.26753 -1.62709 -0.00361 -0.0145 -1.44188 -0.03446 0 0 0 0 0 -0.00981 0.58863 1.79272 0 0.12842 0 0.60916 -0.25406 0.57119 0.40537
ILE:CtermProteinFull_62 -1.08908 0.0427 2.1594 -0.58016 0.45097 0.21325 0.9518 -0.83834 -0.00676 -0.1034 -2.5438 -0.65142 0 0 -0.6947 0 0 0 0.01211 0.44477 0 0 0 0.73287 -0.13531 0.36473 -1.27037
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

