REMARK ID 702547 DOMAINID 692688 MODEL 1 test
MODEL     1
REMARK    Rerank model01.pdb score: 79.238
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.427943
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:         -34.790
REMARK    SCORE     lk_ball_wtd:         -12.058
REMARK    SCORE             ref:          59.348
REMARK    SCORE         p_aa_pp:         -25.351
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -280.932
REMARK    SCORE     rama_prepro:           3.465
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.041
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -153.021
REMARK    SCORE     hbond_bb_sc:         -20.199
REMARK    SCORE          fa_rep:          58.572
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.544
REMARK    SCORE          fa_atr:        -521.348
REMARK    SCORE          fa_dun:         108.794
REMARK    SCORE     total_score:        -280.932
REMARK    SCORE     hbond_lr_bb:         -42.820
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -20.964
REMARK    SCORE        hbond_sc:          -4.989
REMARK    SCORE     cart_bonded:          57.703
REMARK    SCORE          fa_sol:         250.807
REMARK    SCORE           omega:          -0.665
ATOM      1  N   PRO A   1       0.340  -0.134  -0.181  1.00 11.180          N  
ATOM      2  CA  PRO A   1       1.788   0.012  -0.125  1.00 10.530          C  
ATOM      3  C   PRO A   1       2.196   1.476  -0.032  1.00  9.780          C  
ATOM      4  O   PRO A   1       3.309   1.844  -0.397  1.00  9.470          O  
ATOM      5  CB  PRO A   1       2.223  -0.612  -1.452  1.00 15.790          C  
ATOM      6  CG  PRO A   1       1.126  -0.219  -2.397  1.00 15.790          C  
ATOM      7  CD  PRO A   1      -0.147  -0.307  -1.556  1.00 15.790          C  
ATOM      8  HA  PRO A   1       2.178  -0.557   0.734  1.00 12.640          H  
ATOM      9 1HB  PRO A   1       3.209  -0.226  -1.750  1.00 18.950          H  
ATOM     10 2HB  PRO A   1       2.324  -1.702  -1.339  1.00 18.950          H  
ATOM     11 1HG  PRO A   1       1.309   0.794  -2.789  1.00 18.950          H  
ATOM     12 2HG  PRO A   1       1.112  -0.897  -3.262  1.00 18.950          H  
ATOM     13 1HD  PRO A   1      -0.842   0.506  -1.809  1.00 18.950          H  
ATOM     14 2HD  PRO A   1      -0.620  -1.296  -1.655  1.00 18.950          H  
ATOM     15 1H   PRO A   1      -0.205   0.505   0.429  1.00 18.950          H  
ATOM     16 2H   PRO A   1       0.153  -1.103   0.403  1.00 18.950          H  
ATOM     17  N   GLN A   2       1.277   2.314   0.457  1.00  9.700          N  
ATOM     18  CA  GLN A   2       1.507   3.754   0.621  1.00  9.220          C  
ATOM     19  C   GLN A   2       2.442   4.080   1.789  1.00  8.330          C  
ATOM     20  O   GLN A   2       2.878   5.218   1.959  1.00  8.270          O  
ATOM     21  CB  GLN A   2       0.164   4.476   0.798  1.00 13.100          C  
ATOM     22  CG  GLN A   2      -0.566   4.216   2.129  1.00 13.100          C  
ATOM     23  CD  GLN A   2      -1.424   2.942   2.131  1.00 13.100          C  
ATOM     24  OE1 GLN A   2      -1.105   1.886   1.533  1.00 13.100          O  
ATOM     25  NE2 GLN A   2      -2.550   3.036   2.812  1.00 13.100          N  
ATOM     26  H   GLN A   2       0.371   1.945   0.735  1.00 11.640          H  
ATOM     27  HA  GLN A   2       1.975   4.128  -0.290  1.00 11.060          H  
ATOM     28 1HB  GLN A   2       0.324   5.550   0.716  1.00 15.720          H  
ATOM     29 2HB  GLN A   2      -0.508   4.187  -0.010  1.00 15.720          H  
ATOM     30 1HG  GLN A   2       0.145   4.154   2.939  1.00 15.720          H  
ATOM     31 2HG  GLN A   2      -1.234   5.058   2.307  1.00 15.720          H  
ATOM     32 1HE2 GLN A   2      -3.174   2.252   2.859  1.00 15.720          H  
ATOM     33 2HE2 GLN A   2      -2.790   3.893   3.272  1.00 15.720          H  
ATOM     34  N   ILE A   3       2.688   3.075   2.611  1.00  7.850          N  
ATOM     35  CA  ILE A   3       3.541   3.134   3.782  1.00  7.190          C  
ATOM     36  C   ILE A   3       3.970   1.700   4.048  1.00  6.540          C  
ATOM     37  O   ILE A   3       3.175   0.778   3.850  1.00  6.750          O  
ATOM     38  CB  ILE A   3       2.784   3.770   4.981  1.00 10.330          C  
ATOM     39  CG1 ILE A   3       3.751   4.029   6.151  1.00 10.330          C  
ATOM     40  CG2 ILE A   3       1.650   2.855   5.427  1.00 10.330          C  
ATOM     41  CD1 ILE A   3       3.233   4.957   7.251  1.00 10.330          C  
ATOM     42  H   ILE A   3       2.270   2.191   2.371  1.00  9.420          H  
ATOM     43  HA  ILE A   3       4.429   3.726   3.562  1.00  8.630          H  
ATOM     44  HB  ILE A   3       2.376   4.728   4.666  1.00 12.400          H  
ATOM     45 1HG1 ILE A   3       3.990   3.071   6.611  1.00 12.400          H  
ATOM     46 2HG1 ILE A   3       4.664   4.464   5.749  1.00 12.400          H  
ATOM     47 1HG2 ILE A   3       1.111   3.307   6.238  1.00 12.400          H  
ATOM     48 2HG2 ILE A   3       0.971   2.683   4.603  1.00 12.400          H  
ATOM     49 3HG2 ILE A   3       2.063   1.909   5.762  1.00 12.400          H  
ATOM     50 1HD1 ILE A   3       4.000   5.065   8.020  1.00 12.400          H  
ATOM     51 2HD1 ILE A   3       3.013   5.935   6.820  1.00 12.400          H  
ATOM     52 3HD1 ILE A   3       2.340   4.557   7.702  1.00 12.400          H  
ATOM     53  N   THR A   4       5.200   1.492   4.491  1.00  6.070          N  
ATOM     54  CA  THR A   4       5.643   0.131   4.759  1.00  5.760          C  
ATOM     55  C   THR A   4       5.207  -0.299   6.145  1.00  5.290          C  
ATOM     56  O   THR A   4       4.818   0.535   6.974  1.00  5.070          O  
ATOM     57  CB  THR A   4       7.171  -0.020   4.660  1.00  8.190          C  
ATOM     58  OG1 THR A   4       7.797   0.702   5.726  1.00  8.190          O  
ATOM     59  CG2 THR A   4       7.643   0.554   3.330  1.00  8.190          C  
ATOM     60  H   THR A   4       5.836   2.281   4.647  1.00  7.280          H  
ATOM     61  HA  THR A   4       5.179  -0.537   4.032  1.00  6.910          H  
ATOM     62  HB  THR A   4       7.445  -1.070   4.726  1.00  9.830          H  
ATOM     63  HG1 THR A   4       8.755   0.566   5.670  1.00  9.830          H  
ATOM     64 1HG2 THR A   4       8.725   0.454   3.253  1.00  9.830          H  
ATOM     65 2HG2 THR A   4       7.169   0.011   2.513  1.00  9.830          H  
ATOM     66 3HG2 THR A   4       7.378   1.604   3.259  1.00  9.830          H  
ATOM     67  N   LEU A   5       5.363  -1.598   6.425  1.00  5.530          N  
ATOM     68  CA  LEU A   5       5.003  -2.140   7.729  1.00  5.580          C  
ATOM     69  C   LEU A   5       5.932  -1.630   8.818  1.00  5.540          C  
ATOM     70  O   LEU A   5       5.539  -1.573   9.973  1.00  5.740          O  
ATOM     71  CB  LEU A   5       5.017  -3.684   7.691  1.00  7.790          C  
ATOM     72  CG  LEU A   5       6.405  -4.425   7.610  1.00  7.790          C  
ATOM     73  CD1 LEU A   5       6.931  -4.759   9.040  1.00  7.790          C  
ATOM     74  CD2 LEU A   5       6.253  -5.689   6.789  1.00  7.790          C  
ATOM     75  H   LEU A   5       5.691  -2.216   5.700  1.00  6.640          H  
ATOM     76  HA  LEU A   5       3.993  -1.812   7.964  1.00  6.700          H  
ATOM     77 1HB  LEU A   5       4.507  -4.046   8.583  1.00  9.350          H  
ATOM     78 2HB  LEU A   5       4.443  -3.999   6.835  1.00  9.350          H  
ATOM     79  HG  LEU A   5       7.135  -3.782   7.129  1.00  9.350          H  
ATOM     80 1HD1 LEU A   5       7.879  -5.270   8.952  1.00  9.350          H  
ATOM     81 2HD1 LEU A   5       7.073  -3.879   9.644  1.00  9.350          H  
ATOM     82 3HD1 LEU A   5       6.222  -5.412   9.541  1.00  9.350          H  
ATOM     83 1HD2 LEU A   5       7.217  -6.193   6.721  1.00  9.350          H  
ATOM     84 2HD2 LEU A   5       5.539  -6.348   7.267  1.00  9.350          H  
ATOM     85 3HD2 LEU A   5       5.903  -5.442   5.786  1.00  9.350          H  
ATOM     86  N   TRP A   6       7.181  -1.298   8.479  1.00  5.700          N  
ATOM     87  CA  TRP A   6       8.083  -0.789   9.497  1.00  6.090          C  
ATOM     88  C   TRP A   6       7.822   0.690   9.797  1.00  5.750          C  
ATOM     89  O   TRP A   6       8.071   1.150  10.913  1.00  6.300          O  
ATOM     90  CB  TRP A   6       9.535  -0.988   9.079  1.00  8.370          C  
ATOM     91  CG  TRP A   6       9.945  -2.418   9.086  1.00  8.370          C  
ATOM     92  CD1 TRP A   6      10.255  -3.191   8.007  1.00  8.370          C  
ATOM     93  CD2 TRP A   6      10.074  -3.274  10.242  1.00  8.370          C  
ATOM     94  NE1 TRP A   6      10.575  -4.458   8.413  1.00  8.370          N  
ATOM     95  CE2 TRP A   6      10.463  -4.528   9.777  1.00  8.370          C  
ATOM     96  CE3 TRP A   6       9.887  -3.080  11.615  1.00  8.370          C  
ATOM     97  CZ2 TRP A   6      10.670  -5.589  10.632  1.00  8.370          C  
ATOM     98  CZ3 TRP A   6      10.096  -4.146  12.471  1.00  8.370          C  
ATOM     99  CH2 TRP A   6      10.474  -5.368  11.992  1.00  8.370          C  
ATOM    100  H   TRP A   6       7.503  -1.409   7.530  1.00  6.840          H  
ATOM    101  HA  TRP A   6       7.907  -1.351  10.410  1.00  7.310          H  
ATOM    102 1HB  TRP A   6       9.684  -0.589   8.077  1.00 10.040          H  
ATOM    103 2HB  TRP A   6      10.188  -0.436   9.753  1.00 10.040          H  
ATOM    104  HD1 TRP A   6      10.251  -2.854   6.972  1.00 10.040          H  
ATOM    105  HE1 TRP A   6      10.841  -5.222   7.806  1.00 10.040          H  
ATOM    106  HE3 TRP A   6       9.585  -2.109  12.006  1.00 10.040          H  
ATOM    107  HZ2 TRP A   6      10.973  -6.571  10.271  1.00 10.040          H  
ATOM    108  HZ3 TRP A   6       9.947  -3.990  13.540  1.00 10.040          H  
ATOM    109  HH2 TRP A   6      10.627  -6.188  12.695  1.00 10.040          H  
ATOM    110  N   GLN A   7       7.364   1.441   8.784  1.00  5.210          N  
ATOM    111  CA  GLN A   7       7.061   2.863   8.941  1.00  5.350          C  
ATOM    112  C   GLN A   7       5.786   3.090   9.757  1.00  4.990          C  
ATOM    113  O   GLN A   7       5.724   3.988  10.599  1.00  5.360          O  
ATOM    114  CB  GLN A   7       6.930   3.525   7.574  1.00  7.430          C  
ATOM    115  CG  GLN A   7       8.217   3.667   6.808  1.00  7.430          C  
ATOM    116  CD  GLN A   7       7.980   4.168   5.394  1.00  7.430          C  
ATOM    117  OE1 GLN A   7       7.024   3.761   4.698  1.00  7.430          O  
ATOM    118  NE2 GLN A   7       8.851   5.069   4.948  1.00  7.430          N  
ATOM    119  H   GLN A   7       7.214   1.001   7.878  1.00  6.250          H  
ATOM    120  HA  GLN A   7       7.886   3.332   9.474  1.00  6.420          H  
ATOM    121 1HB  GLN A   7       6.277   2.914   6.965  1.00  8.920          H  
ATOM    122 2HB  GLN A   7       6.475   4.507   7.679  1.00  8.920          H  
ATOM    123 1HG  GLN A   7       8.840   4.397   7.322  1.00  8.920          H  
ATOM    124 2HG  GLN A   7       8.730   2.717   6.769  1.00  8.920          H  
ATOM    125 1HE2 GLN A   7       8.757   5.447   4.024  1.00  8.920          H  
ATOM    126 2HE2 GLN A   7       9.605   5.376   5.533  1.00  8.920          H  
ATOM    127  N   ARG A   8       4.760   2.284   9.499  1.00  4.590          N  
ATOM    128  CA  ARG A   8       3.513   2.378  10.233  1.00  4.530          C  
ATOM    129  C   ARG A   8       3.714   1.629  11.558  1.00  4.220          C  
ATOM    130  O   ARG A   8       4.207   0.515  11.534  1.00  4.080          O  
ATOM    131  CB  ARG A   8       2.372   1.771   9.432  1.00  6.370          C  
ATOM    132  CG  ARG A   8       1.038   1.720  10.170  1.00  6.370          C  
ATOM    133  CD  ARG A   8      -0.092   1.276   9.338  1.00  6.370          C  
ATOM    134  NE  ARG A   8      -0.531   2.300   8.399  1.00  6.370          N  
ATOM    135  CZ  ARG A   8      -1.611   2.195   7.586  1.00  6.370          C  
ATOM    136  NH1 ARG A   8      -2.358   1.112   7.592  1.00  6.370          N  
ATOM    137  NH2 ARG A   8      -1.928   3.195   6.786  1.00  6.370          N  
ATOM    138  H   ARG A   8       4.851   1.581   8.758  1.00  5.510          H  
ATOM    139  HA  ARG A   8       3.288   3.426  10.389  1.00  5.440          H  
ATOM    140 1HB  ARG A   8       2.224   2.341   8.527  1.00  7.640          H  
ATOM    141 2HB  ARG A   8       2.657   0.776   9.125  1.00  7.640          H  
ATOM    142 1HG  ARG A   8       1.112   1.038  11.027  1.00  7.640          H  
ATOM    143 2HG  ARG A   8       0.794   2.715  10.520  1.00  7.640          H  
ATOM    144 1HD  ARG A   8       0.223   0.419   8.766  1.00  7.640          H  
ATOM    145 2HD  ARG A   8      -0.930   1.003   9.986  1.00  7.640          H  
ATOM    146  HE  ARG A   8      -0.001   3.161   8.362  1.00  7.640          H  
ATOM    147 1HH1 ARG A   8      -2.144   0.340   8.202  1.00  7.640          H  
ATOM    148 2HH1 ARG A   8      -3.178   1.053   6.996  1.00  7.640          H  
ATOM    149 1HH2 ARG A   8      -1.369   4.038   6.777  1.00  7.640          H  
ATOM    150 2HH2 ARG A   8      -2.750   3.119   6.205  1.00  7.640          H  
ATOM    151  N   PRO A   9       3.313   2.150  12.726  1.00  4.510          N  
ATOM    152  CA  PRO A   9       3.494   1.474  13.998  1.00  4.520          C  
ATOM    153  C   PRO A   9       2.906   0.067  14.009  1.00  4.100          C  
ATOM    154  O   PRO A   9       1.855  -0.184  13.414  1.00  4.110          O  
ATOM    155  CB  PRO A   9       2.726   2.393  14.963  1.00  6.780          C  
ATOM    156  CG  PRO A   9       2.805   3.765  14.328  1.00  6.780          C  
ATOM    157  CD  PRO A   9       2.725   3.508  12.832  1.00  6.780          C  
ATOM    158  HA  PRO A   9       4.566   1.446  14.237  1.00  5.420          H  
ATOM    159 1HB  PRO A   9       1.695   2.033  15.076  1.00  8.140          H  
ATOM    160 2HB  PRO A   9       3.187   2.357  15.962  1.00  8.140          H  
ATOM    161 1HG  PRO A   9       1.979   4.396  14.695  1.00  8.140          H  
ATOM    162 2HG  PRO A   9       3.741   4.269  14.618  1.00  8.140          H  
ATOM    163 1HD  PRO A   9       1.685   3.524  12.490  1.00  8.140          H  
ATOM    164 2HD  PRO A   9       3.355   4.262  12.337  1.00  8.140          H  
ATOM    165  N   LEU A  10       3.620  -0.842  14.666  1.00  4.010          N  
ATOM    166  CA  LEU A  10       3.196  -2.224  14.851  1.00  3.850          C  
ATOM    167  C   LEU A  10       3.310  -2.517  16.333  1.00  3.920          C  
ATOM    168  O   LEU A  10       4.098  -1.869  17.029  1.00  4.250          O  
ATOM    169  CB  LEU A  10       4.027  -3.188  13.972  1.00  5.450          C  
ATOM    170  CG  LEU A  10       5.551  -3.314  14.239  1.00  5.450          C  
ATOM    171  CD1 LEU A  10       5.835  -4.480  15.241  1.00  5.450          C  
ATOM    172  CD2 LEU A  10       6.264  -3.543  12.902  1.00  5.450          C  
ATOM    173  H   LEU A  10       4.490  -0.549  15.093  1.00  4.810          H  
ATOM    174  HA  LEU A  10       2.150  -2.327  14.576  1.00  4.620          H  
ATOM    175 1HB  LEU A  10       3.594  -4.183  14.070  1.00  6.540          H  
ATOM    176 2HB  LEU A  10       3.908  -2.871  12.935  1.00  6.540          H  
ATOM    177  HG  LEU A  10       5.916  -2.392  14.690  1.00  6.540          H  
ATOM    178 1HD1 LEU A  10       6.907  -4.551  15.417  1.00  6.540          H  
ATOM    179 2HD1 LEU A  10       5.338  -4.315  16.189  1.00  6.540          H  
ATOM    180 3HD1 LEU A  10       5.480  -5.418  14.815  1.00  6.540          H  
ATOM    181 1HD2 LEU A  10       7.325  -3.617  13.073  1.00  6.540          H  
ATOM    182 2HD2 LEU A  10       5.904  -4.463  12.443  1.00  6.540          H  
ATOM    183 3HD2 LEU A  10       6.061  -2.701  12.231  1.00  6.540          H  
ATOM    184  N   VAL A  11       2.526  -3.461  16.824  1.00  3.750          N  
ATOM    185  CA  VAL A  11       2.581  -3.856  18.226  1.00  3.840          C  
ATOM    186  C   VAL A  11       2.642  -5.370  18.360  1.00  3.450          C  
ATOM    187  O   VAL A  11       2.467  -6.096  17.375  1.00  3.250          O  
ATOM    188  CB  VAL A  11       1.373  -3.290  19.003  1.00  5.340          C  
ATOM    189  CG1 VAL A  11       1.358  -1.766  18.934  1.00  5.340          C  
ATOM    190  CG2 VAL A  11       0.123  -3.827  18.445  1.00  5.340          C  
ATOM    191  H   VAL A  11       1.895  -3.952  16.181  1.00  4.500          H  
ATOM    192  HA  VAL A  11       3.486  -3.444  18.667  1.00  4.610          H  
ATOM    193  HB  VAL A  11       1.466  -3.580  20.042  1.00  6.410          H  
ATOM    194 1HG1 VAL A  11       0.512  -1.380  19.503  1.00  6.410          H  
ATOM    195 2HG1 VAL A  11       2.284  -1.376  19.353  1.00  6.410          H  
ATOM    196 3HG1 VAL A  11       1.267  -1.442  17.905  1.00  6.410          H  
ATOM    197 1HG2 VAL A  11      -0.723  -3.433  19.005  1.00  6.410          H  
ATOM    198 2HG2 VAL A  11       0.043  -3.524  17.398  1.00  6.410          H  
ATOM    199 3HG2 VAL A  11       0.130  -4.906  18.518  1.00  6.410          H  
ATOM    200  N   THR A  12       2.886  -5.860  19.567  1.00  3.470          N  
ATOM    201  CA  THR A  12       2.871  -7.297  19.780  1.00  3.190          C  
ATOM    202  C   THR A  12       1.539  -7.713  20.380  1.00  3.170          C  
ATOM    203  O   THR A  12       1.019  -7.040  21.292  1.00  3.360          O  
ATOM    204  CB  THR A  12       4.009  -7.706  20.711  1.00  4.580          C  
ATOM    205  OG1 THR A  12       3.873  -6.994  21.945  1.00  4.580          O  
ATOM    206  CG2 THR A  12       5.350  -7.376  20.081  1.00  4.580          C  
ATOM    207  H   THR A  12       3.061  -5.248  20.352  1.00  4.160          H  
ATOM    208  HA  THR A  12       2.990  -7.809  18.828  1.00  3.830          H  
ATOM    209  HB  THR A  12       3.952  -8.762  20.906  1.00  5.490          H  
ATOM    210  HG1 THR A  12       3.074  -7.293  22.400  1.00  5.490          H  
ATOM    211 1HG2 THR A  12       6.150  -7.669  20.761  1.00  5.490          H  
ATOM    212 2HG2 THR A  12       5.450  -7.916  19.147  1.00  5.490          H  
ATOM    213 3HG2 THR A  12       5.415  -6.306  19.887  1.00  5.490          H  
ATOM    214  N   ILE A  13       0.999  -8.817  19.856  1.00  3.020          N  
ATOM    215  CA  ILE A  13      -0.268  -9.369  20.302  1.00  3.040          C  
ATOM    216  C   ILE A  13      -0.214 -10.867  20.578  1.00  2.920          C  
ATOM    217  O   ILE A  13       0.680 -11.554  20.093  1.00  2.900          O  
ATOM    218  CB  ILE A  13      -1.385  -9.126  19.259  1.00  4.250          C  
ATOM    219  CG1 ILE A  13      -1.070  -9.853  17.903  1.00  4.250          C  
ATOM    220  CG2 ILE A  13      -1.549  -7.667  19.033  1.00  4.250          C  
ATOM    221  CD1 ILE A  13      -2.205  -9.848  16.889  1.00  4.250          C  
ATOM    222  H   ILE A  13       1.510  -9.307  19.115  1.00  3.620          H  
ATOM    223  HA  ILE A  13      -0.524  -8.866  21.223  1.00  3.650          H  
ATOM    224  HB  ILE A  13      -2.299  -9.530  19.647  1.00  5.100          H  
ATOM    225 1HG1 ILE A  13      -0.199  -9.376  17.446  1.00  5.100          H  
ATOM    226 2HG1 ILE A  13      -0.825 -10.889  18.107  1.00  5.100          H  
ATOM    227 1HG2 ILE A  13      -2.357  -7.501  18.353  1.00  5.100          H  
ATOM    228 2HG2 ILE A  13      -1.768  -7.197  19.949  1.00  5.100          H  
ATOM    229 3HG2 ILE A  13      -0.631  -7.256  18.630  1.00  5.100          H  
ATOM    230 1HD1 ILE A  13      -1.876 -10.375  15.998  1.00  5.100          H  
ATOM    231 2HD1 ILE A  13      -3.072 -10.353  17.316  1.00  5.100          H  
ATOM    232 3HD1 ILE A  13      -2.478  -8.844  16.611  1.00  5.100          H  
ATOM    233  N   LYS A  14      -1.203 -11.393  21.288  1.00  2.930          N  
ATOM    234  CA  LYS A  14      -1.284 -12.845  21.442  1.00  2.890          C  
ATOM    235  C   LYS A  14      -2.662 -13.381  21.068  1.00  2.900          C  
ATOM    236  O   LYS A  14      -3.656 -12.972  21.670  1.00  3.020          O  
ATOM    237  CB  LYS A  14      -1.005 -13.253  22.879  1.00  4.060          C  
ATOM    238  CG  LYS A  14       0.349 -12.899  23.419  1.00  4.060          C  
ATOM    239  CD  LYS A  14       0.476 -13.372  24.848  1.00  4.060          C  
ATOM    240  CE  LYS A  14       1.816 -13.013  25.441  1.00  4.060          C  
ATOM    241  NZ  LYS A  14       1.926 -13.474  26.860  1.00  4.060          N  
ATOM    242  H   LYS A  14      -1.871 -10.749  21.715  1.00  3.520          H  
ATOM    243  HA  LYS A  14      -0.556 -13.297  20.785  1.00  3.470          H  
ATOM    244 1HB  LYS A  14      -1.765 -12.871  23.532  1.00  4.870          H  
ATOM    245 2HB  LYS A  14      -1.073 -14.312  22.929  1.00  4.870          H  
ATOM    246 1HG  LYS A  14       1.111 -13.376  22.833  1.00  4.870          H  
ATOM    247 2HG  LYS A  14       0.496 -11.822  23.378  1.00  4.870          H  
ATOM    248 1HD  LYS A  14      -0.309 -12.910  25.455  1.00  4.870          H  
ATOM    249 2HD  LYS A  14       0.350 -14.455  24.883  1.00  4.870          H  
ATOM    250 1HE  LYS A  14       2.606 -13.478  24.851  1.00  4.870          H  
ATOM    251 2HE  LYS A  14       1.940 -11.929  25.412  1.00  4.870          H  
ATOM    252 1HZ  LYS A  14       2.828 -13.218  27.233  1.00  4.870          H  
ATOM    253 2HZ  LYS A  14       1.193 -13.033  27.419  1.00  4.870          H  
ATOM    254 3HZ  LYS A  14       1.816 -14.476  26.895  1.00  4.870          H  
ATOM    255  N   ILE A  15      -2.735 -14.306  20.101  1.00  2.960          N  
ATOM    256  CA  ILE A  15      -4.040 -14.854  19.705  1.00  3.190          C  
ATOM    257  C   ILE A  15      -4.287 -16.183  20.381  1.00  3.300          C  
ATOM    258  O   ILE A  15      -3.555 -17.150  20.175  1.00  3.360          O  
ATOM    259  CB  ILE A  15      -4.161 -14.978  18.156  1.00  4.370          C  
ATOM    260  CG1 ILE A  15      -5.597 -15.500  17.769  1.00  4.370          C  
ATOM    261  CG2 ILE A  15      -3.033 -15.899  17.551  1.00  4.370          C  
ATOM    262  CD1 ILE A  15      -5.967 -15.278  16.313  1.00  4.370          C  
ATOM    263  H   ILE A  15      -1.862 -14.622  19.670  1.00  3.550          H  
ATOM    264  HA  ILE A  15      -4.811 -14.173  20.046  1.00  3.830          H  
ATOM    265  HB  ILE A  15      -4.055 -13.985  17.734  1.00  5.250          H  
ATOM    266 1HG1 ILE A  15      -5.647 -16.571  17.964  1.00  5.250          H  
ATOM    267 2HG1 ILE A  15      -6.333 -15.012  18.388  1.00  5.250          H  
ATOM    268 1HG2 ILE A  15      -3.116 -15.941  16.471  1.00  5.250          H  
ATOM    269 2HG2 ILE A  15      -2.057 -15.495  17.811  1.00  5.250          H  
ATOM    270 3HG2 ILE A  15      -3.104 -16.908  17.921  1.00  5.250          H  
ATOM    271 1HD1 ILE A  15      -6.950 -15.644  16.122  1.00  5.250          H  
ATOM    272 2HD1 ILE A  15      -5.943 -14.232  16.117  1.00  5.250          H  
ATOM    273 3HD1 ILE A  15      -5.270 -15.782  15.656  1.00  5.250          H  
ATOM    274  N   GLY A  16      -5.263 -16.237  21.279  1.00  3.450          N  
ATOM    275  CA  GLY A  16      -5.485 -17.499  21.978  1.00  3.660          C  
ATOM    276  C   GLY A  16      -4.319 -17.786  22.933  1.00  3.660          C  
ATOM    277  O   GLY A  16      -4.135 -18.915  23.389  1.00  4.050          O  
ATOM    278  H   GLY A  16      -5.874 -15.424  21.449  1.00  4.140          H  
ATOM    279 1HA  GLY A  16      -6.417 -17.444  22.541  1.00  4.390          H  
ATOM    280 2HA  GLY A  16      -5.587 -18.308  21.257  1.00  4.390          H  
ATOM    281  N   GLY A  17      -3.522 -16.755  23.208  1.00  3.610          N  
ATOM    282  CA  GLY A  17      -2.308 -16.847  24.006  1.00  3.860          C  
ATOM    283  C   GLY A  17      -1.023 -16.986  23.158  1.00  3.890          C  
ATOM    284  O   GLY A  17       0.080 -16.877  23.699  1.00  4.120          O  
ATOM    285  H   GLY A  17      -3.779 -15.866  22.798  1.00  4.330          H  
ATOM    286 1HA  GLY A  17      -2.231 -15.959  24.633  1.00  4.630          H  
ATOM    287 2HA  GLY A  17      -2.387 -17.698  24.680  1.00  4.630          H  
ATOM    288  N   GLN A  18      -1.135 -17.214  21.840  1.00  3.870          N  
ATOM    289  CA  GLN A  18       0.068 -17.339  21.006  1.00  4.050          C  
ATOM    290  C   GLN A  18       0.602 -16.012  20.481  1.00  3.900          C  
ATOM    291  O   GLN A  18      -0.067 -15.300  19.725  1.00  3.800          O  
ATOM    292  CB  GLN A  18      -0.169 -18.280  19.822  1.00  5.600          C  
ATOM    293  CG  GLN A  18       1.018 -18.345  18.810  1.00  5.600          C  
ATOM    294  CD  GLN A  18       2.308 -18.934  19.379  1.00  5.600          C  
ATOM    295  OE1 GLN A  18       2.322 -20.061  19.884  1.00  5.600          O  
ATOM    296  NE2 GLN A  18       3.408 -18.166  19.295  1.00  5.600          N  
ATOM    297  H   GLN A  18      -2.057 -17.298  21.401  1.00  4.640          H  
ATOM    298  HA  GLN A  18       0.850 -17.782  21.620  1.00  4.860          H  
ATOM    299 1HB  GLN A  18      -0.358 -19.286  20.192  1.00  6.720          H  
ATOM    300 2HB  GLN A  18      -1.062 -17.958  19.281  1.00  6.720          H  
ATOM    301 1HG  GLN A  18       0.708 -18.977  17.979  1.00  6.720          H  
ATOM    302 2HG  GLN A  18       1.239 -17.345  18.435  1.00  6.720          H  
ATOM    303 1HE2 GLN A  18       4.284 -18.505  19.644  1.00  6.720          H  
ATOM    304 2HE2 GLN A  18       3.370 -17.221  18.867  1.00  6.720          H  
ATOM    305  N   LEU A  19       1.840 -15.701  20.856  1.00  4.070          N  
ATOM    306  CA  LEU A  19       2.489 -14.454  20.462  1.00  4.140          C  
ATOM    307  C   LEU A  19       2.732 -14.330  18.958  1.00  4.060          C  
ATOM    308  O   LEU A  19       3.294 -15.234  18.319  1.00  4.320          O  
ATOM    309  CB  LEU A  19       3.825 -14.317  21.216  1.00  5.770          C  
ATOM    310  CG  LEU A  19       4.655 -13.001  21.005  1.00  5.770          C  
ATOM    311  CD1 LEU A  19       3.906 -11.781  21.575  1.00  5.770          C  
ATOM    312  CD2 LEU A  19       6.004 -13.159  21.700  1.00  5.770          C  
ATOM    313  H   LEU A  19       2.331 -16.342  21.468  1.00  4.880          H  
ATOM    314  HA  LEU A  19       1.838 -13.638  20.746  1.00  4.970          H  
ATOM    315 1HB  LEU A  19       3.621 -14.409  22.281  1.00  6.920          H  
ATOM    316 2HB  LEU A  19       4.463 -15.150  20.923  1.00  6.920          H  
ATOM    317  HG  LEU A  19       4.816 -12.832  19.938  1.00  6.920          H  
ATOM    318 1HD1 LEU A  19       4.514 -10.899  21.418  1.00  6.920          H  
ATOM    319 2HD1 LEU A  19       2.955 -11.649  21.073  1.00  6.920          H  
ATOM    320 3HD1 LEU A  19       3.734 -11.919  22.639  1.00  6.920          H  
ATOM    321 1HD2 LEU A  19       6.597 -12.256  21.552  1.00  6.920          H  
ATOM    322 2HD2 LEU A  19       5.852 -13.322  22.768  1.00  6.920          H  
ATOM    323 3HD2 LEU A  19       6.534 -14.012  21.276  1.00  6.920          H  
ATOM    324  N   LYS A  20       2.285 -13.188  18.423  1.00  3.920          N  
ATOM    325  CA  LYS A  20       2.389 -12.760  17.034  1.00  4.050          C  
ATOM    326  C   LYS A  20       2.657 -11.251  16.967  1.00  4.160          C  
ATOM    327  O   LYS A  20       2.295 -10.507  17.877  1.00  4.240          O  
ATOM    328  CB  LYS A  20       1.080 -13.034  16.277  1.00  5.620          C  
ATOM    329  CG  LYS A  20       0.625 -14.493  16.177  1.00  5.620          C  
ATOM    330  CD  LYS A  20       1.495 -15.301  15.249  1.00  5.620          C  
ATOM    331  CE  LYS A  20       0.928 -16.692  15.048  1.00  5.620          C  
ATOM    332  NZ  LYS A  20       1.819 -17.535  14.207  1.00  5.620          N  
ATOM    333  H   LYS A  20       1.788 -12.556  19.050  1.00  4.700          H  
ATOM    334  HA  LYS A  20       3.222 -13.277  16.563  1.00  4.860          H  
ATOM    335 1HB  LYS A  20       0.276 -12.491  16.763  1.00  6.740          H  
ATOM    336 2HB  LYS A  20       1.162 -12.636  15.267  1.00  6.740          H  
ATOM    337 1HG  LYS A  20       0.644 -14.950  17.165  1.00  6.740          H  
ATOM    338 2HG  LYS A  20      -0.390 -14.531  15.822  1.00  6.740          H  
ATOM    339 1HD  LYS A  20       1.580 -14.797  14.286  1.00  6.740          H  
ATOM    340 2HD  LYS A  20       2.490 -15.400  15.684  1.00  6.740          H  
ATOM    341 1HE  LYS A  20       0.792 -17.172  16.010  1.00  6.740          H  
ATOM    342 2HE  LYS A  20      -0.042 -16.609  14.554  1.00  6.740          H  
ATOM    343 1HZ  LYS A  20       1.383 -18.466  14.081  1.00  6.740          H  
ATOM    344 2HZ  LYS A  20       1.943 -17.111  13.302  1.00  6.740          H  
ATOM    345 3HZ  LYS A  20       2.716 -17.640  14.653  1.00  6.740          H  
ATOM    346  N   GLU A  21       3.290 -10.779  15.904  1.00  4.390          N  
ATOM    347  CA  GLU A  21       3.393  -9.328  15.735  1.00  4.600          C  
ATOM    348  C   GLU A  21       2.264  -8.909  14.810  1.00  4.680          C  
ATOM    349  O   GLU A  21       1.866  -9.704  13.956  1.00  4.750          O  
ATOM    350  CB  GLU A  21       4.745  -8.918  15.153  1.00  6.360          C  
ATOM    351  CG  GLU A  21       5.938  -9.202  16.051  1.00  6.360          C  
ATOM    352  CD  GLU A  21       7.239  -8.754  15.438  1.00  6.360          C  
ATOM    353  OE1 GLU A  21       7.217  -8.345  14.302  1.00  6.360          O  
ATOM    354  OE2 GLU A  21       8.248  -8.816  16.100  1.00  6.360          O  
ATOM    355  H   GLU A  21       3.642 -11.405  15.191  1.00  5.270          H  
ATOM    356  HA  GLU A  21       3.256  -8.830  16.691  1.00  5.520          H  
ATOM    357 1HB  GLU A  21       4.903  -9.431  14.206  1.00  7.630          H  
ATOM    358 2HB  GLU A  21       4.733  -7.847  14.948  1.00  7.630          H  
ATOM    359 1HG  GLU A  21       5.794  -8.678  16.988  1.00  7.630          H  
ATOM    360 2HG  GLU A  21       5.982 -10.269  16.265  1.00  7.630          H  
ATOM    361  N   ALA A  22       1.752  -7.681  14.953  1.00  4.900          N  
ATOM    362  CA  ALA A  22       0.723  -7.210  14.025  1.00  5.190          C  
ATOM    363  C   ALA A  22       0.721  -5.689  13.870  1.00  5.580          C  
ATOM    364  O   ALA A  22       0.960  -4.934  14.814  1.00  5.710          O  
ATOM    365  CB  ALA A  22      -0.636  -7.681  14.498  1.00  7.150          C  
ATOM    366  H   ALA A  22       2.080  -7.074  15.710  1.00  5.880          H  
ATOM    367  HA  ALA A  22       0.933  -7.628  13.046  1.00  6.230          H  
ATOM    368 1HB  ALA A  22      -1.400  -7.359  13.793  1.00  8.580          H  
ATOM    369 2HB  ALA A  22      -0.637  -8.760  14.569  1.00  8.580          H  
ATOM    370 3HB  ALA A  22      -0.828  -7.264  15.469  1.00  8.580          H  
ATOM    371  N   LEU A  23       0.416  -5.260  12.650  1.00  5.930          N  
ATOM    372  CA  LEU A  23       0.339  -3.873  12.241  1.00  6.440          C  
ATOM    373  C   LEU A  23      -0.736  -3.167  13.038  1.00  6.750          C  
ATOM    374  O   LEU A  23      -1.833  -3.702  13.232  1.00  6.960          O  
ATOM    375  CB  LEU A  23      -0.000  -3.820  10.743  1.00  8.810          C  
ATOM    376  CG  LEU A  23       0.156  -2.490  10.004  1.00  8.810          C  
ATOM    377  CD1 LEU A  23       1.664  -2.140   9.895  1.00  8.810          C  
ATOM    378  CD2 LEU A  23      -0.501  -2.626   8.631  1.00  8.810          C  
ATOM    379  H   LEU A  23       0.211  -5.958  11.943  1.00  7.120          H  
ATOM    380  HA  LEU A  23       1.294  -3.395  12.437  1.00  7.730          H  
ATOM    381 1HB  LEU A  23       0.599  -4.572  10.225  1.00 10.570          H  
ATOM    382 2HB  LEU A  23      -1.033  -4.107  10.640  1.00 10.570          H  
ATOM    383  HG  LEU A  23      -0.337  -1.688  10.557  1.00 10.570          H  
ATOM    384 1HD1 LEU A  23       1.780  -1.223   9.366  1.00 10.570          H  
ATOM    385 2HD1 LEU A  23       2.117  -2.028  10.882  1.00 10.570          H  
ATOM    386 3HD1 LEU A  23       2.183  -2.927   9.351  1.00 10.570          H  
ATOM    387 1HD2 LEU A  23      -0.408  -1.700   8.082  1.00 10.570          H  
ATOM    388 2HD2 LEU A  23      -0.018  -3.424   8.079  1.00 10.570          H  
ATOM    389 3HD2 LEU A  23      -1.558  -2.861   8.759  1.00 10.570          H  
ATOM    390  N   LEU A  24      -0.452  -1.976  13.531  1.00  6.990          N  
ATOM    391  CA  LEU A  24      -1.462  -1.290  14.300  1.00  7.470          C  
ATOM    392  C   LEU A  24      -2.278  -0.418  13.350  1.00  7.840          C  
ATOM    393  O   LEU A  24      -1.760   0.590  12.861  1.00  8.250          O  
ATOM    394  CB  LEU A  24      -0.762  -0.409  15.343  1.00 10.270          C  
ATOM    395  CG  LEU A  24      -1.613   0.325  16.321  1.00 10.270          C  
ATOM    396  CD1 LEU A  24      -2.297  -0.672  17.189  1.00 10.270          C  
ATOM    397  CD2 LEU A  24      -0.755   1.270  17.134  1.00 10.270          C  
ATOM    398  H   LEU A  24       0.451  -1.509  13.378  1.00  8.390          H  
ATOM    399  HA  LEU A  24      -2.114  -2.033  14.756  1.00  8.960          H  
ATOM    400 1HB  LEU A  24      -0.064  -1.029  15.897  1.00 12.320          H  
ATOM    401 2HB  LEU A  24      -0.190   0.340  14.805  1.00 12.320          H  
ATOM    402  HG  LEU A  24      -2.377   0.899  15.793  1.00 12.320          H  
ATOM    403 1HD1 LEU A  24      -2.897  -0.152  17.866  1.00 12.320          H  
ATOM    404 2HD1 LEU A  24      -2.911  -1.326  16.612  1.00 12.320          H  
ATOM    405 3HD1 LEU A  24      -1.560  -1.259  17.730  1.00 12.320          H  
ATOM    406 1HD2 LEU A  24      -1.377   1.806  17.847  1.00 12.320          H  
ATOM    407 2HD2 LEU A  24       0.009   0.714  17.670  1.00 12.320          H  
ATOM    408 3HD2 LEU A  24      -0.277   1.986  16.469  1.00 12.320          H  
ATOM    409  N   ASP A  25      -3.530  -0.764  13.053  1.00  7.900          N  
ATOM    410  CA  ASP A  25      -4.236   0.031  12.055  1.00  8.430          C  
ATOM    411  C   ASP A  25      -5.616   0.433  12.533  1.00  9.290          C  
ATOM    412  O   ASP A  25      -6.602  -0.300  12.413  1.00  9.520          O  
ATOM    413  CB  ASP A  25      -4.332  -0.735  10.737  1.00 11.590          C  
ATOM    414  CG  ASP A  25      -4.907   0.089   9.595  1.00 11.590          C  
ATOM    415  OD1 ASP A  25      -5.452   1.158   9.847  1.00 11.590          O  
ATOM    416  OD2 ASP A  25      -4.771  -0.335   8.460  1.00 11.590          O  
ATOM    417  H   ASP A  25      -3.993  -1.587  13.461  1.00  9.480          H  
ATOM    418  HA  ASP A  25      -3.677   0.946  11.874  1.00 10.120          H  
ATOM    419 1HB  ASP A  25      -3.345  -1.102  10.455  1.00 13.910          H  
ATOM    420 2HB  ASP A  25      -4.977  -1.596  10.893  1.00 13.910          H  
ATOM    421  N   THR A  26      -5.708   1.674  12.983  1.00  9.980          N  
ATOM    422  CA  THR A  26      -6.920   2.193  13.567  1.00 11.000          C  
ATOM    423  C   THR A  26      -7.877   2.679  12.480  1.00 11.440          C  
ATOM    424  O   THR A  26      -8.942   3.230  12.780  1.00 12.340          O  
ATOM    425  CB  THR A  26      -6.583   3.289  14.601  1.00 14.990          C  
ATOM    426  OG1 THR A  26      -5.857   4.353  13.975  1.00 14.990          O  
ATOM    427  CG2 THR A  26      -5.713   2.674  15.714  1.00 14.990          C  
ATOM    428  H   THR A  26      -4.888   2.267  12.985  1.00 11.980          H  
ATOM    429  HA  THR A  26      -7.414   1.380  14.102  1.00 13.200          H  
ATOM    430  HB  THR A  26      -7.501   3.687  15.031  1.00 17.990          H  
ATOM    431  HG1 THR A  26      -5.759   5.101  14.632  1.00 17.990          H  
ATOM    432 1HG2 THR A  26      -5.479   3.436  16.449  1.00 17.990          H  
ATOM    433 2HG2 THR A  26      -6.263   1.884  16.182  1.00 17.990          H  
ATOM    434 3HG2 THR A  26      -4.789   2.277  15.298  1.00 17.990          H  
ATOM    435  N   GLY A  27      -7.480   2.490  11.206  1.00 10.930          N  
ATOM    436  CA  GLY A  27      -8.304   2.819  10.062  1.00 11.370          C  
ATOM    437  C   GLY A  27      -9.145   1.602   9.635  1.00 11.300          C  
ATOM    438  O   GLY A  27     -10.010   1.715   8.762  1.00 11.660          O  
ATOM    439  H   GLY A  27      -6.571   2.052  10.999  1.00 13.120          H  
ATOM    440 1HA  GLY A  27      -8.943   3.667  10.292  1.00 13.640          H  
ATOM    441 2HA  GLY A  27      -7.655   3.113   9.237  1.00 13.640          H  
ATOM    442  N   ALA A  28      -8.913   0.449  10.270  1.00 10.950          N  
ATOM    443  CA  ALA A  28      -9.621  -0.790   9.959  1.00 10.940          C  
ATOM    444  C   ALA A  28     -10.470  -1.181  11.151  1.00 11.130          C  
ATOM    445  O   ALA A  28     -10.050  -0.948  12.276  1.00 11.320          O  
ATOM    446  CB  ALA A  28      -8.626  -1.899   9.641  1.00 15.320          C  
ATOM    447  H   ALA A  28      -8.187   0.412  10.993  1.00 13.140          H  
ATOM    448  HA  ALA A  28     -10.277  -0.621   9.105  1.00 13.130          H  
ATOM    449 1HB  ALA A  28      -9.156  -2.823   9.416  1.00 18.380          H  
ATOM    450 2HB  ALA A  28      -8.017  -1.606   8.782  1.00 18.380          H  
ATOM    451 3HB  ALA A  28      -7.975  -2.053  10.506  1.00 18.380          H  
ATOM    452  N   ASP A  29     -11.619  -1.829  10.939  1.00 11.210          N  
ATOM    453  CA  ASP A  29     -12.426  -2.251  12.088  1.00 11.500          C  
ATOM    454  C   ASP A  29     -12.068  -3.653  12.590  1.00 10.970          C  
ATOM    455  O   ASP A  29     -11.993  -3.893  13.799  1.00 10.990          O  
ATOM    456  CB  ASP A  29     -13.907  -2.279  11.689  1.00 15.980          C  
ATOM    457  CG  ASP A  29     -14.488  -0.933  11.318  1.00 15.980          C  
ATOM    458  OD1 ASP A  29     -14.679  -0.080  12.170  1.00 15.980          O  
ATOM    459  OD2 ASP A  29     -14.707  -0.744  10.147  1.00 15.980          O  
ATOM    460  H   ASP A  29     -11.951  -1.981   9.994  1.00 13.450          H  
ATOM    461  HA  ASP A  29     -12.284  -1.541  12.893  1.00 13.800          H  
ATOM    462 1HB  ASP A  29     -14.046  -2.963  10.854  1.00 19.180          H  
ATOM    463 2HB  ASP A  29     -14.484  -2.676  12.522  1.00 19.180          H  
ATOM    464  N   ASP A  30     -11.811  -4.578  11.670  1.00 10.590          N  
ATOM    465  CA  ASP A  30     -11.552  -5.972  12.037  1.00 10.170          C  
ATOM    466  C   ASP A  30     -10.085  -6.315  12.135  1.00 10.060          C  
ATOM    467  O   ASP A  30      -9.238  -5.675  11.511  1.00 10.020          O  
ATOM    468  CB  ASP A  30     -12.224  -6.922  11.062  1.00 14.410          C  
ATOM    469  CG  ASP A  30     -13.723  -6.970  11.190  1.00 14.410          C  
ATOM    470  OD1 ASP A  30     -14.219  -7.016  12.285  1.00 14.410          O  
ATOM    471  OD2 ASP A  30     -14.377  -6.948  10.171  1.00 14.410          O  
ATOM    472  H   ASP A  30     -11.843  -4.322  10.695  1.00 12.710          H  
ATOM    473  HA  ASP A  30     -11.996  -6.149  13.017  1.00 12.200          H  
ATOM    474 1HB  ASP A  30     -11.987  -6.624  10.054  1.00 17.290          H  
ATOM    475 2HB  ASP A  30     -11.824  -7.912  11.214  1.00 17.290          H  
ATOM    476  N   THR A  31      -9.786  -7.361  12.895  1.00 10.180          N  
ATOM    477  CA  THR A  31      -8.423  -7.844  13.057  1.00 10.180          C  
ATOM    478  C   THR A  31      -8.156  -9.105  12.260  1.00  9.430          C  
ATOM    479  O   THR A  31      -8.948 -10.031  12.316  1.00  9.480          O  
ATOM    480  CB  THR A  31      -8.175  -8.059  14.557  1.00 14.250          C  
ATOM    481  OG1 THR A  31      -8.284  -6.783  15.196  1.00 14.250          O  
ATOM    482  CG2 THR A  31      -6.846  -8.758  14.867  1.00 14.250          C  
ATOM    483  H   THR A  31     -10.531  -7.856  13.403  1.00 12.220          H  
ATOM    484  HA  THR A  31      -7.745  -7.072  12.698  1.00 12.220          H  
ATOM    485  HB  THR A  31      -8.973  -8.676  14.940  1.00 17.100          H  
ATOM    486  HG1 THR A  31      -9.231  -6.573  15.259  1.00 17.100          H  
ATOM    487 1HG2 THR A  31      -6.746  -8.891  15.942  1.00 17.100          H  
ATOM    488 2HG2 THR A  31      -6.856  -9.717  14.394  1.00 17.100          H  
ATOM    489 3HG2 THR A  31      -6.010  -8.203  14.503  1.00 17.100          H  
ATOM    490  N   VAL A  32      -7.059  -9.133  11.502  1.00  8.870          N  
ATOM    491  CA  VAL A  32      -6.724 -10.320  10.705  1.00  8.350          C  
ATOM    492  C   VAL A  32      -5.352 -10.912  10.977  1.00  7.610          C  
ATOM    493  O   VAL A  32      -4.321 -10.227  10.970  1.00  7.870          O  
ATOM    494  CB  VAL A  32      -6.878 -10.041   9.190  1.00 11.900          C  
ATOM    495  CG1 VAL A  32      -6.038  -8.840   8.763  1.00 11.900          C  
ATOM    496  CG2 VAL A  32      -6.477 -11.284   8.360  1.00 11.900          C  
ATOM    497  H   VAL A  32      -6.444  -8.315  11.544  1.00 10.640          H  
ATOM    498  HA  VAL A  32      -7.448 -11.088  10.955  1.00 10.020          H  
ATOM    499  HB  VAL A  32      -7.902  -9.820   9.004  1.00 14.280          H  
ATOM    500 1HG1 VAL A  32      -6.189  -8.644   7.703  1.00 14.280          H  
ATOM    501 2HG1 VAL A  32      -6.362  -7.981   9.337  1.00 14.280          H  
ATOM    502 3HG1 VAL A  32      -4.979  -9.023   8.937  1.00 14.280          H  
ATOM    503 1HG2 VAL A  32      -6.631 -11.059   7.318  1.00 14.280          H  
ATOM    504 2HG2 VAL A  32      -5.428 -11.537   8.513  1.00 14.280          H  
ATOM    505 3HG2 VAL A  32      -7.097 -12.138   8.642  1.00 14.280          H  
ATOM    506  N   LEU A  33      -5.354 -12.217  11.190  1.00  6.890          N  
ATOM    507  CA  LEU A  33      -4.151 -12.988  11.422  1.00  6.400          C  
ATOM    508  C   LEU A  33      -3.973 -14.149  10.449  1.00  6.190          C  
ATOM    509  O   LEU A  33      -4.945 -14.635   9.870  1.00  6.180          O  
ATOM    510  CB  LEU A  33      -4.085 -13.501  12.862  1.00  9.160          C  
ATOM    511  CG  LEU A  33      -3.659 -12.464  13.935  1.00  9.160          C  
ATOM    512  CD1 LEU A  33      -4.855 -11.739  14.508  1.00  9.160          C  
ATOM    513  CD2 LEU A  33      -2.898 -13.198  14.982  1.00  9.160          C  
ATOM    514  H   LEU A  33      -6.265 -12.688  11.160  1.00  8.270          H  
ATOM    515  HA  LEU A  33      -3.318 -12.315  11.279  1.00  7.680          H  
ATOM    516 1HB  LEU A  33      -5.069 -13.880  13.140  1.00 10.990          H  
ATOM    517 2HB  LEU A  33      -3.386 -14.336  12.901  1.00 10.990          H  
ATOM    518  HG  LEU A  33      -3.021 -11.719  13.485  1.00 10.990          H  
ATOM    519 1HD1 LEU A  33      -4.525 -11.020  15.251  1.00 10.990          H  
ATOM    520 2HD1 LEU A  33      -5.363 -11.224  13.722  1.00 10.990          H  
ATOM    521 3HD1 LEU A  33      -5.525 -12.432  14.962  1.00 10.990          H  
ATOM    522 1HD2 LEU A  33      -2.557 -12.531  15.757  1.00 10.990          H  
ATOM    523 2HD2 LEU A  33      -3.539 -13.940  15.411  1.00 10.990          H  
ATOM    524 3HD2 LEU A  33      -2.045 -13.678  14.515  1.00 10.990          H  
ATOM    525  N   GLU A  34      -2.723 -14.575  10.274  1.00  6.220          N  
ATOM    526  CA  GLU A  34      -2.380 -15.753   9.469  1.00  6.210          C  
ATOM    527  C   GLU A  34      -3.038 -17.057   9.957  1.00  6.200          C  
ATOM    528  O   GLU A  34      -3.405 -17.919   9.155  1.00  6.240          O  
ATOM    529  CB  GLU A  34      -0.864 -15.939   9.436  1.00  8.700          C  
ATOM    530  CG  GLU A  34      -0.391 -17.078   8.532  1.00  8.700          C  
ATOM    531  CD  GLU A  34       1.103 -17.181   8.452  1.00  8.700          C  
ATOM    532  OE1 GLU A  34       1.767 -16.429   9.124  1.00  8.700          O  
ATOM    533  OE2 GLU A  34       1.583 -18.007   7.714  1.00  8.700          O  
ATOM    534  H   GLU A  34      -1.975 -14.036  10.718  1.00  7.460          H  
ATOM    535  HA  GLU A  34      -2.714 -15.571   8.454  1.00  7.450          H  
ATOM    536 1HB  GLU A  34      -0.394 -15.014   9.094  1.00 10.440          H  
ATOM    537 2HB  GLU A  34      -0.503 -16.140  10.445  1.00 10.440          H  
ATOM    538 1HG  GLU A  34      -0.778 -18.022   8.914  1.00 10.440          H  
ATOM    539 2HG  GLU A  34      -0.801 -16.925   7.533  1.00 10.440          H  
ATOM    540  N   GLU A  35      -3.143 -17.230  11.277  1.00  6.330          N  
ATOM    541  CA  GLU A  35      -3.713 -18.440  11.864  1.00  6.530          C  
ATOM    542  C   GLU A  35      -4.390 -18.156  13.196  1.00  6.560          C  
ATOM    543  O   GLU A  35      -4.103 -17.149  13.843  1.00  7.090          O  
ATOM    544  CB  GLU A  35      -2.650 -19.529  12.041  1.00  9.060          C  
ATOM    545  CG  GLU A  35      -1.498 -19.166  12.971  1.00  9.060          C  
ATOM    546  CD  GLU A  35      -0.490 -20.291  13.111  1.00  9.060          C  
ATOM    547  OE1 GLU A  35      -0.764 -21.368  12.639  1.00  9.060          O  
ATOM    548  OE2 GLU A  35       0.573 -20.057  13.667  1.00  9.060          O  
ATOM    549  H   GLU A  35      -2.815 -16.499  11.891  1.00  7.600          H  
ATOM    550  HA  GLU A  35      -4.471 -18.827  11.182  1.00  7.840          H  
ATOM    551 1HB  GLU A  35      -3.119 -20.431  12.432  1.00 10.870          H  
ATOM    552 2HB  GLU A  35      -2.226 -19.777  11.067  1.00 10.870          H  
ATOM    553 1HG  GLU A  35      -0.994 -18.288  12.566  1.00 10.870          H  
ATOM    554 2HG  GLU A  35      -1.891 -18.908  13.953  1.00 10.870          H  
ATOM    555  N   MET A  36      -5.273 -19.071  13.607  1.00  6.150          N  
ATOM    556  CA  MET A  36      -6.010 -18.986  14.866  1.00  6.240          C  
ATOM    557  C   MET A  36      -6.145 -20.355  15.528  1.00  5.800          C  
ATOM    558  O   MET A  36      -6.318 -21.365  14.845  1.00  5.460          O  
ATOM    559  CB  MET A  36      -7.387 -18.414  14.557  1.00  8.700          C  
ATOM    560  CG  MET A  36      -8.364 -18.215  15.705  1.00  8.700          C  
ATOM    561  SD  MET A  36      -9.935 -17.524  15.105  1.00  8.700          S  
ATOM    562  CE  MET A  36      -9.578 -15.896  14.604  1.00  8.700          C  
ATOM    563  H   MET A  36      -5.434 -19.870  13.010  1.00  7.380          H  
ATOM    564  HA  MET A  36      -5.474 -18.329  15.549  1.00  7.490          H  
ATOM    565 1HB  MET A  36      -7.240 -17.459  14.085  1.00 10.440          H  
ATOM    566 2HB  MET A  36      -7.876 -19.067  13.841  1.00 10.440          H  
ATOM    567 1HG  MET A  36      -8.582 -19.180  16.167  1.00 10.440          H  
ATOM    568 2HG  MET A  36      -7.963 -17.573  16.471  1.00 10.440          H  
ATOM    569 1HE  MET A  36     -10.488 -15.430  14.222  1.00 10.440          H  
ATOM    570 2HE  MET A  36      -9.213 -15.353  15.438  1.00 10.440          H  
ATOM    571 3HE  MET A  36      -8.836 -15.888  13.841  1.00 10.440          H  
ATOM    572  N   SER A  37      -6.086 -20.375  16.859  1.00  6.010          N  
ATOM    573  CA  SER A  37      -6.280 -21.590  17.643  1.00  5.840          C  
ATOM    574  C   SER A  37      -7.747 -21.774  17.985  1.00  5.370          C  
ATOM    575  O   SER A  37      -8.400 -20.827  18.429  1.00  5.590          O  
ATOM    576  CB  SER A  37      -5.473 -21.527  18.923  1.00  8.240          C  
ATOM    577  OG  SER A  37      -5.757 -22.626  19.739  1.00  8.240          O  
ATOM    578  H   SER A  37      -5.917 -19.511  17.353  1.00  7.210          H  
ATOM    579  HA  SER A  37      -5.951 -22.445  17.054  1.00  7.010          H  
ATOM    580 1HB  SER A  37      -4.410 -21.510  18.686  1.00  9.890          H  
ATOM    581 2HB  SER A  37      -5.706 -20.605  19.455  1.00  9.890          H  
ATOM    582  HG  SER A  37      -5.217 -22.516  20.527  1.00  9.890          H  
ATOM    583  N   LEU A  38      -8.274 -22.979  17.752  1.00  4.940          N  
ATOM    584  CA  LEU A  38      -9.670 -23.291  18.049  1.00  4.740          C  
ATOM    585  C   LEU A  38     -10.622 -22.231  17.487  1.00  4.430          C  
ATOM    586  O   LEU A  38     -11.480 -21.743  18.222  1.00  4.690          O  
ATOM    587  CB  LEU A  38      -9.866 -23.377  19.569  1.00  6.720          C  
ATOM    588  CG  LEU A  38      -9.003 -24.419  20.325  1.00  6.720          C  
ATOM    589  CD1 LEU A  38      -9.243 -24.254  21.815  1.00  6.720          C  
ATOM    590  CD2 LEU A  38      -9.357 -25.841  19.878  1.00  6.720          C  
ATOM    591  H   LEU A  38      -7.669 -23.698  17.379  1.00  5.930          H  
ATOM    592  HA  LEU A  38      -9.923 -24.248  17.603  1.00  5.690          H  
ATOM    593 1HB  LEU A  38      -9.658 -22.399  20.003  1.00  8.060          H  
ATOM    594 2HB  LEU A  38     -10.911 -23.614  19.765  1.00  8.060          H  
ATOM    595  HG  LEU A  38      -7.949 -24.229  20.129  1.00  8.060          H  
ATOM    596 1HD1 LEU A  38      -8.630 -24.967  22.363  1.00  8.060          H  
ATOM    597 2HD1 LEU A  38      -8.975 -23.240  22.113  1.00  8.060          H  
ATOM    598 3HD1 LEU A  38     -10.294 -24.432  22.037  1.00  8.060          H  
ATOM    599 1HD2 LEU A  38      -8.742 -26.551  20.431  1.00  8.060          H  
ATOM    600 2HD2 LEU A  38     -10.409 -26.037  20.083  1.00  8.060          H  
ATOM    601 3HD2 LEU A  38      -9.166 -25.966  18.820  1.00  8.060          H  
ATOM    602  N   PRO A  39     -10.541 -21.902  16.180  1.00  4.260          N  
ATOM    603  CA  PRO A  39     -11.286 -20.834  15.538  1.00  4.200          C  
ATOM    604  C   PRO A  39     -12.810 -20.885  15.563  1.00  3.960          C  
ATOM    605  O   PRO A  39     -13.435 -19.831  15.489  1.00  4.200          O  
ATOM    606  CB  PRO A  39     -10.813 -20.945  14.077  1.00  6.300          C  
ATOM    607  CG  PRO A  39     -10.301 -22.358  13.924  1.00  6.300          C  
ATOM    608  CD  PRO A  39      -9.692 -22.683  15.248  1.00  6.300          C  
ATOM    609  HA  PRO A  39     -10.959 -19.904  16.001  1.00  5.040          H  
ATOM    610 1HB  PRO A  39     -11.665 -20.728  13.404  1.00  7.560          H  
ATOM    611 2HB  PRO A  39     -10.046 -20.203  13.869  1.00  7.560          H  
ATOM    612 1HG  PRO A  39     -11.128 -23.034  13.652  1.00  7.560          H  
ATOM    613 2HG  PRO A  39      -9.572 -22.405  13.103  1.00  7.560          H  
ATOM    614 1HD  PRO A  39      -9.750 -23.760  15.427  1.00  7.560          H  
ATOM    615 2HD  PRO A  39      -8.660 -22.307  15.245  1.00  7.560          H  
ATOM    616  N   GLY A  40     -13.424 -22.060  15.707  1.00  3.840          N  
ATOM    617  CA  GLY A  40     -14.879 -22.063  15.688  1.00  3.900          C  
ATOM    618  C   GLY A  40     -15.389 -21.996  14.249  1.00  3.140          C  
ATOM    619  O   GLY A  40     -14.650 -22.276  13.301  1.00  3.040          O  
ATOM    620  H   GLY A  40     -12.926 -22.933  15.783  1.00  4.610          H  
ATOM    621 1HA  GLY A  40     -15.250 -22.966  16.172  1.00  4.680          H  
ATOM    622 2HA  GLY A  40     -15.257 -21.211  16.253  1.00  4.680          H  
ATOM    623  N   ARG A  41     -16.677 -21.701  14.109  1.00  3.020          N  
ATOM    624  CA  ARG A  41     -17.353 -21.619  12.819  1.00  2.700          C  
ATOM    625  C   ARG A  41     -16.887 -20.352  12.121  1.00  2.340          C  
ATOM    626  O   ARG A  41     -16.176 -19.563  12.721  1.00  2.430          O  
ATOM    627  CB  ARG A  41     -18.861 -21.586  13.003  1.00  3.910          C  
ATOM    628  CG  ARG A  41     -19.460 -22.861  13.573  1.00  3.910          C  
ATOM    629  CD  ARG A  41     -20.931 -22.755  13.735  1.00  3.910          C  
ATOM    630  NE  ARG A  41     -21.501 -23.971  14.306  1.00  3.910          N  
ATOM    631  CZ  ARG A  41     -22.804 -24.148  14.624  1.00  3.910          C  
ATOM    632  NH1 ARG A  41     -23.682 -23.183  14.425  1.00  3.910          N  
ATOM    633  NH2 ARG A  41     -23.200 -25.303  15.139  1.00  3.910          N  
ATOM    634  H   ARG A  41     -17.201 -21.506  14.949  1.00  3.620          H  
ATOM    635  HA  ARG A  41     -17.077 -22.480  12.209  1.00  3.240          H  
ATOM    636 1HB  ARG A  41     -19.122 -20.769  13.669  1.00  4.690          H  
ATOM    637 2HB  ARG A  41     -19.341 -21.392  12.045  1.00  4.690          H  
ATOM    638 1HG  ARG A  41     -19.247 -23.690  12.900  1.00  4.690          H  
ATOM    639 2HG  ARG A  41     -19.021 -23.065  14.548  1.00  4.690          H  
ATOM    640 1HD  ARG A  41     -21.159 -21.921  14.401  1.00  4.690          H  
ATOM    641 2HD  ARG A  41     -21.390 -22.584  12.761  1.00  4.690          H  
ATOM    642  HE  ARG A  41     -20.870 -24.745  14.478  1.00  4.690          H  
ATOM    643 1HH1 ARG A  41     -23.388 -22.303  14.034  1.00  4.690          H  
ATOM    644 2HH1 ARG A  41     -24.654 -23.324  14.666  1.00  4.690          H  
ATOM    645 1HH2 ARG A  41     -22.531 -26.046  15.294  1.00  4.690          H  
ATOM    646 2HH2 ARG A  41     -24.171 -25.447  15.380  1.00  4.690          H  
ATOM    647  N   TRP A  42     -17.207 -20.175  10.846  1.00  2.150          N  
ATOM    648  CA  TRP A  42     -16.783 -18.948  10.177  1.00  1.900          C  
ATOM    649  C   TRP A  42     -17.603 -18.606   8.942  1.00  1.780          C  
ATOM    650  O   TRP A  42     -18.298 -19.458   8.381  1.00  2.020          O  
ATOM    651  CB  TRP A  42     -15.318 -19.061   9.779  1.00  2.760          C  
ATOM    652  CG  TRP A  42     -15.074 -20.214   8.878  1.00  2.760          C  
ATOM    653  CD1 TRP A  42     -14.833 -21.496   9.262  1.00  2.760          C  
ATOM    654  CD2 TRP A  42     -15.056 -20.217   7.435  1.00  2.760          C  
ATOM    655  NE1 TRP A  42     -14.671 -22.291   8.164  1.00  2.760          N  
ATOM    656  CE2 TRP A  42     -14.804 -21.521   7.036  1.00  2.760          C  
ATOM    657  CE3 TRP A  42     -15.230 -19.235   6.475  1.00  2.760          C  
ATOM    658  CZ2 TRP A  42     -14.720 -21.869   5.703  1.00  2.760          C  
ATOM    659  CZ3 TRP A  42     -15.152 -19.569   5.144  1.00  2.760          C  
ATOM    660  CH2 TRP A  42     -14.902 -20.855   4.762  1.00  2.760          C  
ATOM    661  H   TRP A  42     -17.760 -20.856  10.347  1.00  2.580          H  
ATOM    662  HA  TRP A  42     -16.886 -18.125  10.883  1.00  2.280          H  
ATOM    663 1HB  TRP A  42     -15.012 -18.146   9.276  1.00  3.310          H  
ATOM    664 2HB  TRP A  42     -14.695 -19.167  10.669  1.00  3.310          H  
ATOM    665  HD1 TRP A  42     -14.782 -21.838  10.300  1.00  3.310          H  
ATOM    666  HE1 TRP A  42     -14.486 -23.282   8.184  1.00  3.310          H  
ATOM    667  HE3 TRP A  42     -15.414 -18.231   6.775  1.00  3.310          H  
ATOM    668  HZ2 TRP A  42     -14.519 -22.891   5.382  1.00  3.310          H  
ATOM    669  HZ3 TRP A  42     -15.291 -18.783   4.406  1.00  3.310          H  
ATOM    670  HH2 TRP A  42     -14.843 -21.093   3.702  1.00  3.310          H  
ATOM    671  N   LYS A  43     -17.478 -17.353   8.504  1.00  1.550          N  
ATOM    672  CA  LYS A  43     -18.081 -16.885   7.251  1.00  1.580          C  
ATOM    673  C   LYS A  43     -17.004 -16.193   6.406  1.00  1.530          C  
ATOM    674  O   LYS A  43     -16.046 -15.664   6.956  1.00  1.430          O  
ATOM    675  CB  LYS A  43     -19.233 -15.909   7.529  1.00  2.200          C  
ATOM    676  CG  LYS A  43     -20.405 -16.471   8.353  1.00  2.200          C  
ATOM    677  CD  LYS A  43     -21.214 -17.513   7.571  1.00  2.200          C  
ATOM    678  CE  LYS A  43     -22.429 -17.982   8.363  1.00  2.200          C  
ATOM    679  NZ  LYS A  43     -23.196 -19.042   7.637  1.00  2.200          N  
ATOM    680  H   LYS A  43     -16.925 -16.714   9.090  1.00  1.860          H  
ATOM    681  HA  LYS A  43     -18.450 -17.752   6.714  1.00  1.900          H  
ATOM    682 1HB  LYS A  43     -18.841 -15.054   8.061  1.00  2.640          H  
ATOM    683 2HB  LYS A  43     -19.638 -15.533   6.593  1.00  2.640          H  
ATOM    684 1HG  LYS A  43     -20.018 -16.932   9.261  1.00  2.640          H  
ATOM    685 2HG  LYS A  43     -21.064 -15.654   8.639  1.00  2.640          H  
ATOM    686 1HD  LYS A  43     -21.540 -17.089   6.621  1.00  2.640          H  
ATOM    687 2HD  LYS A  43     -20.591 -18.384   7.367  1.00  2.640          H  
ATOM    688 1HE  LYS A  43     -22.094 -18.381   9.319  1.00  2.640          H  
ATOM    689 2HE  LYS A  43     -23.086 -17.133   8.544  1.00  2.640          H  
ATOM    690 1HZ  LYS A  43     -23.989 -19.326   8.195  1.00  2.640          H  
ATOM    691 2HZ  LYS A  43     -23.521 -18.680   6.751  1.00  2.640          H  
ATOM    692 3HZ  LYS A  43     -22.595 -19.839   7.475  1.00  2.640          H  
ATOM    693  N   PRO A  44     -17.050 -16.250   5.072  1.00  1.760          N  
ATOM    694  CA  PRO A  44     -16.098 -15.569   4.210  1.00  1.810          C  
ATOM    695  C   PRO A  44     -16.236 -14.050   4.307  1.00  1.710          C  
ATOM    696  O   PRO A  44     -17.356 -13.544   4.407  1.00  1.800          O  
ATOM    697  CB  PRO A  44     -16.476 -16.096   2.820  1.00  2.710          C  
ATOM    698  CG  PRO A  44     -17.936 -16.517   2.942  1.00  2.710          C  
ATOM    699  CD  PRO A  44     -18.091 -17.018   4.368  1.00  2.710          C  
ATOM    700  HA  PRO A  44     -15.078 -15.881   4.482  1.00  2.170          H  
ATOM    701 1HB  PRO A  44     -16.322 -15.302   2.076  1.00  3.260          H  
ATOM    702 2HB  PRO A  44     -15.812 -16.925   2.546  1.00  3.260          H  
ATOM    703 1HG  PRO A  44     -18.589 -15.651   2.733  1.00  3.260          H  
ATOM    704 2HG  PRO A  44     -18.177 -17.284   2.191  1.00  3.260          H  
ATOM    705 1HD  PRO A  44     -19.094 -16.763   4.721  1.00  3.260          H  
ATOM    706 2HD  PRO A  44     -17.887 -18.101   4.426  1.00  3.260          H  
ATOM    707  N   LYS A  45     -15.110 -13.343   4.171  1.00  1.730          N  
ATOM    708  CA  LYS A  45     -15.081 -11.878   4.170  1.00  1.850          C  
ATOM    709  C   LYS A  45     -13.791 -11.340   3.523  1.00  2.030          C  
ATOM    710  O   LYS A  45     -12.817 -12.075   3.363  1.00  2.080          O  
ATOM    711  CB  LYS A  45     -15.227 -11.381   5.625  1.00  2.540          C  
ATOM    712  CG  LYS A  45     -15.351  -9.875   5.810  1.00  2.540          C  
ATOM    713  CD  LYS A  45     -15.693  -9.499   7.245  1.00  2.540          C  
ATOM    714  CE  LYS A  45     -15.874  -7.984   7.351  1.00  2.540          C  
ATOM    715  NZ  LYS A  45     -16.270  -7.550   8.713  1.00  2.540          N  
ATOM    716  H   LYS A  45     -14.228 -13.860   4.159  1.00  2.080          H  
ATOM    717  HA  LYS A  45     -15.928 -11.515   3.586  1.00  2.220          H  
ATOM    718 1HB  LYS A  45     -16.105 -11.844   6.074  1.00  3.050          H  
ATOM    719 2HB  LYS A  45     -14.363 -11.712   6.200  1.00  3.050          H  
ATOM    720 1HG  LYS A  45     -14.399  -9.392   5.588  1.00  3.050          H  
ATOM    721 2HG  LYS A  45     -16.113  -9.479   5.141  1.00  3.050          H  
ATOM    722 1HD  LYS A  45     -16.612  -9.995   7.554  1.00  3.050          H  
ATOM    723 2HD  LYS A  45     -14.884  -9.807   7.912  1.00  3.050          H  
ATOM    724 1HE  LYS A  45     -14.936  -7.497   7.087  1.00  3.050          H  
ATOM    725 2HE  LYS A  45     -16.646  -7.673   6.649  1.00  3.050          H  
ATOM    726 1HZ  LYS A  45     -16.361  -6.548   8.739  1.00  3.050          H  
ATOM    727 2HZ  LYS A  45     -17.132  -7.971   8.988  1.00  3.050          H  
ATOM    728 3HZ  LYS A  45     -15.538  -7.803   9.393  1.00  3.050          H  
ATOM    729  N   MET A  46     -13.788 -10.069   3.107  1.00  2.250          N  
ATOM    730  CA  MET A  46     -12.556  -9.454   2.591  1.00  2.480          C  
ATOM    731  C   MET A  46     -11.938  -8.459   3.569  1.00  2.560          C  
ATOM    732  O   MET A  46     -12.641  -7.632   4.158  1.00  2.590          O  
ATOM    733  CB  MET A  46     -12.803  -8.743   1.263  1.00  3.380          C  
ATOM    734  CG  MET A  46     -13.296  -9.624   0.118  1.00  3.380          C  
ATOM    735  SD  MET A  46     -12.123 -10.933  -0.350  1.00  3.380          S  
ATOM    736  CE  MET A  46     -10.680 -10.042  -0.963  1.00  3.380          C  
ATOM    737  H   MET A  46     -14.624  -9.509   3.202  1.00  2.700          H  
ATOM    738  HA  MET A  46     -11.817 -10.239   2.432  1.00  2.980          H  
ATOM    739 1HB  MET A  46     -13.555  -7.973   1.415  1.00  4.060          H  
ATOM    740 2HB  MET A  46     -11.896  -8.236   0.953  1.00  4.060          H  
ATOM    741 1HG  MET A  46     -14.230 -10.097   0.414  1.00  4.060          H  
ATOM    742 2HG  MET A  46     -13.491  -9.009  -0.759  1.00  4.060          H  
ATOM    743 1HE  MET A  46      -9.922 -10.758  -1.281  1.00  4.060          H  
ATOM    744 2HE  MET A  46     -10.965  -9.417  -1.810  1.00  4.060          H  
ATOM    745 3HE  MET A  46     -10.268  -9.423  -0.171  1.00  4.060          H  
ATOM    746  N   ILE A  47     -10.610  -8.482   3.654  1.00  2.680          N  
ATOM    747  CA  ILE A  47      -9.852  -7.529   4.479  1.00  2.850          C  
ATOM    748  C   ILE A  47      -8.469  -7.272   3.917  1.00  3.250          C  
ATOM    749  O   ILE A  47      -7.873  -8.158   3.299  1.00  3.350          O  
ATOM    750  CB  ILE A  47      -9.738  -7.999   5.943  1.00  3.920          C  
ATOM    751  CG1 ILE A  47      -9.117  -6.838   6.860  1.00  3.920          C  
ATOM    752  CG2 ILE A  47      -8.879  -9.276   5.980  1.00  3.920          C  
ATOM    753  CD1 ILE A  47      -9.297  -6.993   8.358  1.00  3.920          C  
ATOM    754  H   ILE A  47     -10.127  -9.221   3.127  1.00  3.220          H  
ATOM    755  HA  ILE A  47     -10.390  -6.583   4.481  1.00  3.420          H  
ATOM    756  HB  ILE A  47     -10.734  -8.209   6.315  1.00  4.710          H  
ATOM    757 1HG1 ILE A  47      -8.041  -6.793   6.691  1.00  4.710          H  
ATOM    758 2HG1 ILE A  47      -9.567  -5.888   6.573  1.00  4.710          H  
ATOM    759 1HG2 ILE A  47      -8.810  -9.644   6.976  1.00  4.710          H  
ATOM    760 2HG2 ILE A  47      -9.346 -10.025   5.351  1.00  4.710          H  
ATOM    761 3HG2 ILE A  47      -7.876  -9.081   5.613  1.00  4.710          H  
ATOM    762 1HD1 ILE A  47      -8.831  -6.147   8.875  1.00  4.710          H  
ATOM    763 2HD1 ILE A  47     -10.348  -7.009   8.576  1.00  4.710          H  
ATOM    764 3HD1 ILE A  47      -8.852  -7.889   8.702  1.00  4.710          H  
ATOM    765  N   GLY A  48      -7.940  -6.081   4.164  1.00  3.540          N  
ATOM    766  CA  GLY A  48      -6.605  -5.770   3.716  1.00  3.970          C  
ATOM    767  C   GLY A  48      -6.037  -4.540   4.372  1.00  4.490          C  
ATOM    768  O   GLY A  48      -6.644  -3.950   5.270  1.00  4.650          O  
ATOM    769  H   GLY A  48      -8.471  -5.376   4.658  1.00  4.250          H  
ATOM    770 1HA  GLY A  48      -5.948  -6.621   3.890  1.00  4.760          H  
ATOM    771 2HA  GLY A  48      -6.627  -5.599   2.648  1.00  4.760          H  
ATOM    772  N   GLY A  49      -4.858  -4.157   3.904  1.00  4.920          N  
ATOM    773  CA  GLY A  49      -4.114  -3.030   4.453  1.00  5.640          C  
ATOM    774  C   GLY A  49      -2.942  -2.653   3.571  1.00  5.910          C  
ATOM    775  O   GLY A  49      -3.039  -2.642   2.344  1.00  5.720          O  
ATOM    776  H   GLY A  49      -4.476  -4.735   3.148  1.00  5.900          H  
ATOM    777 1HA  GLY A  49      -4.781  -2.176   4.560  1.00  6.770          H  
ATOM    778 2HA  GLY A  49      -3.754  -3.272   5.446  1.00  6.770          H  
ATOM    779  N   ILE A  50      -1.800  -2.366   4.192  1.00  6.500          N  
ATOM    780  CA  ILE A  50      -0.624  -1.941   3.428  1.00  6.840          C  
ATOM    781  C   ILE A  50      -0.139  -3.027   2.461  1.00  6.570          C  
ATOM    782  O   ILE A  50       0.403  -2.724   1.395  1.00  6.450          O  
ATOM    783  CB  ILE A  50       0.520  -1.501   4.392  1.00  9.440          C  
ATOM    784  CG1 ILE A  50       1.014  -2.672   5.335  1.00  9.440          C  
ATOM    785  CG2 ILE A  50       0.049  -0.328   5.241  1.00  9.440          C  
ATOM    786  CD1 ILE A  50       2.240  -3.434   4.856  1.00  9.440          C  
ATOM    787  H   ILE A  50      -1.775  -2.409   5.201  1.00  7.800          H  
ATOM    788  HA  ILE A  50      -0.902  -1.068   2.836  1.00  8.210          H  
ATOM    789  HB  ILE A  50       1.381  -1.176   3.803  1.00 11.330          H  
ATOM    790 1HG1 ILE A  50       1.265  -2.244   6.302  1.00 11.330          H  
ATOM    791 2HG1 ILE A  50       0.209  -3.384   5.468  1.00 11.330          H  
ATOM    792 1HG2 ILE A  50       0.864  -0.012   5.887  1.00 11.330          H  
ATOM    793 2HG2 ILE A  50      -0.244   0.494   4.588  1.00 11.330          H  
ATOM    794 3HG2 ILE A  50      -0.795  -0.620   5.847  1.00 11.330          H  
ATOM    795 1HD1 ILE A  50       2.485  -4.195   5.585  1.00 11.330          H  
ATOM    796 2HD1 ILE A  50       2.065  -3.908   3.903  1.00 11.330          H  
ATOM    797 3HD1 ILE A  50       3.072  -2.738   4.756  1.00 11.330          H  
ATOM    798  N   GLY A  51      -0.425  -4.290   2.794  1.00  6.700          N  
ATOM    799  CA  GLY A  51      -0.082  -5.448   1.981  1.00  6.600          C  
ATOM    800  C   GLY A  51      -1.175  -5.825   0.960  1.00  6.070          C  
ATOM    801  O   GLY A  51      -1.073  -6.859   0.294  1.00  6.110          O  
ATOM    802  H   GLY A  51      -0.870  -4.454   3.683  1.00  8.040          H  
ATOM    803 1HA  GLY A  51       0.850  -5.249   1.453  1.00  7.920          H  
ATOM    804 2HA  GLY A  51       0.106  -6.296   2.638  1.00  7.920          H  
ATOM    805  N   GLY A  52      -2.219  -5.009   0.831  1.00  5.710          N  
ATOM    806  CA  GLY A  52      -3.314  -5.317  -0.080  1.00  5.350          C  
ATOM    807  C   GLY A  52      -4.365  -6.196   0.577  1.00  4.810          C  
ATOM    808  O   GLY A  52      -4.417  -6.294   1.807  1.00  4.640          O  
ATOM    809  H   GLY A  52      -2.273  -4.148   1.377  1.00  6.850          H  
ATOM    810 1HA  GLY A  52      -3.777  -4.382  -0.406  1.00  6.420          H  
ATOM    811 2HA  GLY A  52      -2.926  -5.807  -0.968  1.00  6.420          H  
ATOM    812  N   PHE A  53      -5.257  -6.768  -0.242  1.00  4.630          N  
ATOM    813  CA  PHE A  53      -6.404  -7.538   0.248  1.00  4.160          C  
ATOM    814  C   PHE A  53      -6.372  -9.025   0.006  1.00  3.950          C  
ATOM    815  O   PHE A  53      -5.910  -9.506  -1.032  1.00  4.160          O  
ATOM    816  CB  PHE A  53      -7.699  -6.988  -0.351  1.00  6.010          C  
ATOM    817  CG  PHE A  53      -8.141  -5.707   0.252  1.00  6.010          C  
ATOM    818  CD1 PHE A  53      -7.518  -4.502  -0.017  1.00  6.010          C  
ATOM    819  CD2 PHE A  53      -9.233  -5.715   1.101  1.00  6.010          C  
ATOM    820  CE1 PHE A  53      -7.959  -3.345   0.580  1.00  6.010          C  
ATOM    821  CE2 PHE A  53      -9.680  -4.565   1.693  1.00  6.010          C  
ATOM    822  CZ  PHE A  53      -9.036  -3.376   1.439  1.00  6.010          C  
ATOM    823  H   PHE A  53      -5.132  -6.666  -1.242  1.00  5.560          H  
ATOM    824  HA  PHE A  53      -6.453  -7.411   1.323  1.00  4.990          H  
ATOM    825 1HB  PHE A  53      -7.578  -6.842  -1.420  1.00  7.210          H  
ATOM    826 2HB  PHE A  53      -8.490  -7.720  -0.208  1.00  7.210          H  
ATOM    827  HD1 PHE A  53      -6.668  -4.470  -0.691  1.00  7.210          H  
ATOM    828  HD2 PHE A  53      -9.738  -6.662   1.305  1.00  7.210          H  
ATOM    829  HE1 PHE A  53      -7.453  -2.402   0.376  1.00  7.210          H  
ATOM    830  HE2 PHE A  53     -10.539  -4.593   2.367  1.00  7.210          H  
ATOM    831  HZ  PHE A  53      -9.383  -2.459   1.912  1.00  7.210          H  
ATOM    832  N   ILE A  54      -6.924  -9.737   0.983  1.00  3.600          N  
ATOM    833  CA  ILE A  54      -7.108 -11.173   0.944  1.00  3.440          C  
ATOM    834  C   ILE A  54      -8.517 -11.609   1.340  1.00  3.040          C  
ATOM    835  O   ILE A  54      -9.277 -10.856   1.962  1.00  2.820          O  
ATOM    836  CB  ILE A  54      -6.130 -11.900   1.882  1.00  4.880          C  
ATOM    837  CG1 ILE A  54      -6.393 -11.441   3.335  1.00  4.880          C  
ATOM    838  CG2 ILE A  54      -4.674 -11.630   1.451  1.00  4.880          C  
ATOM    839  CD1 ILE A  54      -5.740 -12.275   4.346  1.00  4.880          C  
ATOM    840  H   ILE A  54      -7.238  -9.215   1.808  1.00  4.320          H  
ATOM    841  HA  ILE A  54      -6.928 -11.510  -0.076  1.00  4.130          H  
ATOM    842  HB  ILE A  54      -6.322 -12.972   1.839  1.00  5.860          H  
ATOM    843 1HG1 ILE A  54      -6.026 -10.417   3.448  1.00  5.860          H  
ATOM    844 2HG1 ILE A  54      -7.437 -11.435   3.531  1.00  5.860          H  
ATOM    845 1HG2 ILE A  54      -3.983 -12.152   2.087  1.00  5.860          H  
ATOM    846 2HG2 ILE A  54      -4.535 -11.975   0.428  1.00  5.860          H  
ATOM    847 3HG2 ILE A  54      -4.464 -10.562   1.501  1.00  5.860          H  
ATOM    848 1HD1 ILE A  54      -5.955 -11.897   5.325  1.00  5.860          H  
ATOM    849 2HD1 ILE A  54      -6.112 -13.278   4.254  1.00  5.860          H  
ATOM    850 3HD1 ILE A  54      -4.721 -12.268   4.185  1.00  5.860          H  
ATOM    851  N   LYS A  55      -8.840 -12.849   1.000  1.00  3.010          N  
ATOM    852  CA  LYS A  55     -10.081 -13.475   1.428  1.00  2.720          C  
ATOM    853  C   LYS A  55      -9.810 -14.211   2.729  1.00  2.620          C  
ATOM    854  O   LYS A  55      -8.845 -14.976   2.818  1.00  2.850          O  
ATOM    855  CB  LYS A  55     -10.609 -14.425   0.350  1.00  3.920          C  
ATOM    856  CG  LYS A  55     -11.971 -15.048   0.647  1.00  3.920          C  
ATOM    857  CD  LYS A  55     -12.436 -15.918  -0.525  1.00  3.920          C  
ATOM    858  CE  LYS A  55     -13.789 -16.564  -0.254  1.00  3.920          C  
ATOM    859  NZ  LYS A  55     -14.239 -17.412  -1.403  1.00  3.920          N  
ATOM    860  H   LYS A  55      -8.183 -13.391   0.454  1.00  3.610          H  
ATOM    861  HA  LYS A  55     -10.829 -12.707   1.632  1.00  3.260          H  
ATOM    862 1HB  LYS A  55     -10.690 -13.886  -0.594  1.00  4.710          H  
ATOM    863 2HB  LYS A  55      -9.898 -15.236   0.205  1.00  4.710          H  
ATOM    864 1HG  LYS A  55     -11.906 -15.665   1.547  1.00  4.710          H  
ATOM    865 2HG  LYS A  55     -12.700 -14.251   0.826  1.00  4.710          H  
ATOM    866 1HD  LYS A  55     -12.510 -15.302  -1.424  1.00  4.710          H  
ATOM    867 2HD  LYS A  55     -11.700 -16.700  -0.702  1.00  4.710          H  
ATOM    868 1HE  LYS A  55     -13.715 -17.184   0.639  1.00  4.710          H  
ATOM    869 2HE  LYS A  55     -14.528 -15.781  -0.079  1.00  4.710          H  
ATOM    870 1HZ  LYS A  55     -15.137 -17.823  -1.189  1.00  4.710          H  
ATOM    871 2HZ  LYS A  55     -14.320 -16.842  -2.235  1.00  4.710          H  
ATOM    872 3HZ  LYS A  55     -13.564 -18.147  -1.567  1.00  4.710          H  
ATOM    873  N   VAL A  56     -10.652 -13.967   3.728  1.00  2.340          N  
ATOM    874  CA  VAL A  56     -10.502 -14.558   5.052  1.00  2.290          C  
ATOM    875  C   VAL A  56     -11.726 -15.241   5.623  1.00  2.060          C  
ATOM    876  O   VAL A  56     -12.867 -15.003   5.210  1.00  1.940          O  
ATOM    877  CB  VAL A  56     -10.108 -13.477   6.067  1.00  3.230          C  
ATOM    878  CG1 VAL A  56      -8.832 -12.880   5.733  1.00  3.230          C  
ATOM    879  CG2 VAL A  56     -11.150 -12.393   6.048  1.00  3.230          C  
ATOM    880  H   VAL A  56     -11.425 -13.321   3.551  1.00  2.810          H  
ATOM    881  HA  VAL A  56      -9.701 -15.295   4.996  1.00  2.750          H  
ATOM    882  HB  VAL A  56     -10.035 -13.918   7.053  1.00  3.870          H  
ATOM    883 1HG1 VAL A  56      -8.589 -12.125   6.458  1.00  3.870          H  
ATOM    884 2HG1 VAL A  56      -8.083 -13.627   5.737  1.00  3.870          H  
ATOM    885 3HG1 VAL A  56      -8.908 -12.440   4.759  1.00  3.870          H  
ATOM    886 1HG2 VAL A  56     -10.887 -11.654   6.718  1.00  3.870          H  
ATOM    887 2HG2 VAL A  56     -11.188 -11.953   5.069  1.00  3.870          H  
ATOM    888 3HG2 VAL A  56     -12.126 -12.794   6.312  1.00  3.870          H  
ATOM    889  N   ARG A  57     -11.469 -16.054   6.643  1.00  2.090          N  
ATOM    890  CA  ARG A  57     -12.499 -16.705   7.436  1.00  1.940          C  
ATOM    891  C   ARG A  57     -12.788 -15.857   8.680  1.00  1.690          C  
ATOM    892  O   ARG A  57     -11.898 -15.688   9.514  1.00  1.750          O  
ATOM    893  CB  ARG A  57     -12.006 -18.074   7.863  1.00  2.780          C  
ATOM    894  CG  ARG A  57     -11.699 -19.011   6.721  1.00  2.780          C  
ATOM    895  CD  ARG A  57     -11.353 -20.358   7.193  1.00  2.780          C  
ATOM    896  NE  ARG A  57     -11.158 -21.271   6.083  1.00  2.780          N  
ATOM    897  CZ  ARG A  57     -10.976 -22.601   6.191  1.00  2.780          C  
ATOM    898  NH1 ARG A  57     -10.968 -23.182   7.375  1.00  2.780          N  
ATOM    899  NH2 ARG A  57     -10.806 -23.325   5.096  1.00  2.780          N  
ATOM    900  H   ARG A  57     -10.479 -16.226   6.856  1.00  2.510          H  
ATOM    901  HA  ARG A  57     -13.412 -16.795   6.844  1.00  2.330          H  
ATOM    902 1HB  ARG A  57     -11.092 -17.961   8.437  1.00  3.330          H  
ATOM    903 2HB  ARG A  57     -12.730 -18.546   8.503  1.00  3.330          H  
ATOM    904 1HG  ARG A  57     -12.521 -19.071   6.041  1.00  3.330          H  
ATOM    905 2HG  ARG A  57     -10.832 -18.626   6.185  1.00  3.330          H  
ATOM    906 1HD  ARG A  57     -10.426 -20.304   7.760  1.00  3.330          H  
ATOM    907 2HD  ARG A  57     -12.142 -20.739   7.826  1.00  3.330          H  
ATOM    908  HE  ARG A  57     -11.161 -20.872   5.153  1.00  3.330          H  
ATOM    909 1HH1 ARG A  57     -11.100 -22.632   8.212  1.00  3.330          H  
ATOM    910 2HH1 ARG A  57     -10.829 -24.179   7.449  1.00  3.330          H  
ATOM    911 1HH2 ARG A  57     -10.811 -22.879   4.189  1.00  3.330          H  
ATOM    912 2HH2 ARG A  57     -10.666 -24.323   5.163  1.00  3.330          H  
ATOM    913  N   GLN A  58     -13.982 -15.272   8.803  1.00  1.500          N  
ATOM    914  CA  GLN A  58     -14.237 -14.392   9.955  1.00  1.340          C  
ATOM    915  C   GLN A  58     -15.108 -15.045  11.014  1.00  1.370          C  
ATOM    916  O   GLN A  58     -16.070 -15.756  10.685  1.00  1.500          O  
ATOM    917  CB  GLN A  58     -14.911 -13.071   9.527  1.00  1.940          C  
ATOM    918  CG  GLN A  58     -16.412 -13.126   9.206  1.00  1.940          C  
ATOM    919  CD  GLN A  58     -17.291 -12.927  10.467  1.00  1.940          C  
ATOM    920  OE1 GLN A  58     -16.859 -12.310  11.441  1.00  1.940          O  
ATOM    921  NE2 GLN A  58     -18.510 -13.434  10.446  1.00  1.940          N  
ATOM    922  H   GLN A  58     -14.697 -15.413   8.092  1.00  1.800          H  
ATOM    923  HA  GLN A  58     -13.294 -14.149  10.430  1.00  1.610          H  
ATOM    924 1HB  GLN A  58     -14.792 -12.342  10.311  1.00  2.330          H  
ATOM    925 2HB  GLN A  58     -14.414 -12.688   8.643  1.00  2.330          H  
ATOM    926 1HG  GLN A  58     -16.651 -12.342   8.496  1.00  2.330          H  
ATOM    927 2HG  GLN A  58     -16.650 -14.087   8.779  1.00  2.330          H  
ATOM    928 1HE2 GLN A  58     -19.113 -13.325  11.235  1.00  2.330          H  
ATOM    929 2HE2 GLN A  58     -18.832 -13.924   9.643  1.00  2.330          H  
ATOM    930  N   TYR A  59     -14.806 -14.746  12.281  1.00  1.360          N  
ATOM    931  CA  TYR A  59     -15.642 -15.186  13.389  1.00  1.510          C  
ATOM    932  C   TYR A  59     -15.506 -14.255  14.602  1.00  1.360          C  
ATOM    933  O   TYR A  59     -14.448 -13.662  14.846  1.00  1.210          O  
ATOM    934  CB  TYR A  59     -15.352 -16.635  13.755  1.00  2.050          C  
ATOM    935  CG  TYR A  59     -16.376 -17.228  14.719  1.00  2.050          C  
ATOM    936  CD1 TYR A  59     -17.654 -17.554  14.255  1.00  2.050          C  
ATOM    937  CD2 TYR A  59     -16.045 -17.469  16.031  1.00  2.050          C  
ATOM    938  CE1 TYR A  59     -18.579 -18.097  15.109  1.00  2.050          C  
ATOM    939  CE2 TYR A  59     -16.971 -18.013  16.888  1.00  2.050          C  
ATOM    940  CZ  TYR A  59     -18.236 -18.326  16.433  1.00  2.050          C  
ATOM    941  OH  TYR A  59     -19.161 -18.870  17.295  1.00  2.050          O  
ATOM    942  H   TYR A  59     -13.942 -14.231  12.476  1.00  1.630          H  
ATOM    943  HA  TYR A  59     -16.681 -15.130  13.065  1.00  1.810          H  
ATOM    944 1HB  TYR A  59     -15.332 -17.242  12.854  1.00  2.460          H  
ATOM    945 2HB  TYR A  59     -14.366 -16.707  14.219  1.00  2.460          H  
ATOM    946  HD1 TYR A  59     -17.914 -17.375  13.212  1.00  2.460          H  
ATOM    947  HD2 TYR A  59     -15.052 -17.222  16.393  1.00  2.460          H  
ATOM    948  HE1 TYR A  59     -19.573 -18.347  14.746  1.00  2.460          H  
ATOM    949  HE2 TYR A  59     -16.701 -18.193  17.928  1.00  2.460          H  
ATOM    950  HH  TYR A  59     -19.988 -19.016  16.829  1.00  2.460          H  
ATOM    951  N   ASP A  60     -16.604 -14.114  15.351  1.00  1.510          N  
ATOM    952  CA  ASP A  60     -16.644 -13.253  16.530  1.00  1.530          C  
ATOM    953  C   ASP A  60     -16.016 -13.897  17.776  1.00  1.670          C  
ATOM    954  O   ASP A  60     -15.583 -15.044  17.765  1.00  1.850          O  
ATOM    955  CB  ASP A  60     -18.140 -12.921  16.795  1.00  2.130          C  
ATOM    956  CG  ASP A  60     -18.487 -11.672  17.703  1.00  2.130          C  
ATOM    957  OD1 ASP A  60     -17.631 -11.201  18.424  1.00  2.130          O  
ATOM    958  OD2 ASP A  60     -19.611 -11.254  17.678  1.00  2.130          O  
ATOM    959  H   ASP A  60     -17.437 -14.621  15.091  1.00  1.810          H  
ATOM    960  HA  ASP A  60     -16.118 -12.333  16.309  1.00  1.840          H  
ATOM    961 1HB  ASP A  60     -18.630 -12.769  15.833  1.00  2.560          H  
ATOM    962 2HB  ASP A  60     -18.608 -13.797  17.248  1.00  2.560          H  
ATOM    963  N   GLN A  61     -16.010 -13.140  18.854  1.00  1.690          N  
ATOM    964  CA  GLN A  61     -15.555 -13.492  20.193  1.00  1.840          C  
ATOM    965  C   GLN A  61     -14.186 -14.155  20.330  1.00  1.690          C  
ATOM    966  O   GLN A  61     -14.031 -15.117  21.083  1.00  1.920          O  
ATOM    967  CB  GLN A  61     -16.612 -14.337  20.894  1.00  2.520          C  
ATOM    968  CG  GLN A  61     -17.916 -13.585  21.056  1.00  2.520          C  
ATOM    969  CD  GLN A  61     -17.777 -12.385  21.979  1.00  2.520          C  
ATOM    970  OE1 GLN A  61     -17.598 -12.519  23.196  1.00  2.520          O  
ATOM    971  NE2 GLN A  61     -17.831 -11.188  21.387  1.00  2.520          N  
ATOM    972  H   GLN A  61     -16.381 -12.204  18.734  1.00  2.030          H  
ATOM    973  HA  GLN A  61     -15.490 -12.559  20.732  1.00  2.210          H  
ATOM    974 1HB  GLN A  61     -16.799 -15.247  20.322  1.00  3.020          H  
ATOM    975 2HB  GLN A  61     -16.260 -14.626  21.883  1.00  3.020          H  
ATOM    976 1HG  GLN A  61     -18.254 -13.233  20.090  1.00  3.020          H  
ATOM    977 2HG  GLN A  61     -18.657 -14.255  21.484  1.00  3.020          H  
ATOM    978 1HE2 GLN A  61     -17.735 -10.352  21.926  1.00  3.020          H  
ATOM    979 2HE2 GLN A  61     -17.956 -11.113  20.363  1.00  3.020          H  
ATOM    980  N   ILE A  62     -13.178 -13.605  19.671  1.00  1.400          N  
ATOM    981  CA  ILE A  62     -11.830 -14.135  19.777  1.00  1.370          C  
ATOM    982  C   ILE A  62     -10.973 -13.243  20.657  1.00  1.250          C  
ATOM    983  O   ILE A  62     -10.923 -12.023  20.474  1.00  1.100          O  
ATOM    984  CB  ILE A  62     -11.171 -14.260  18.391  1.00  1.930          C  
ATOM    985  CG1 ILE A  62     -12.044 -15.154  17.430  1.00  1.930          C  
ATOM    986  CG2 ILE A  62      -9.686 -14.769  18.509  1.00  1.930          C  
ATOM    987  CD1 ILE A  62     -12.300 -16.593  17.871  1.00  1.930          C  
ATOM    988  H   ILE A  62     -13.354 -12.817  19.043  1.00  1.680          H  
ATOM    989  HA  ILE A  62     -11.870 -15.116  20.242  1.00  1.640          H  
ATOM    990  HB  ILE A  62     -11.174 -13.285  17.951  1.00  2.320          H  
ATOM    991 1HG1 ILE A  62     -13.014 -14.668  17.297  1.00  2.320          H  
ATOM    992 2HG1 ILE A  62     -11.561 -15.188  16.475  1.00  2.320          H  
ATOM    993 1HG2 ILE A  62      -9.236 -14.804  17.539  1.00  2.320          H  
ATOM    994 2HG2 ILE A  62      -9.100 -14.091  19.130  1.00  2.320          H  
ATOM    995 3HG2 ILE A  62      -9.661 -15.762  18.950  1.00  2.320          H  
ATOM    996 1HD1 ILE A  62     -12.905 -17.094  17.115  1.00  2.320          H  
ATOM    997 2HD1 ILE A  62     -11.361 -17.130  17.981  1.00  2.320          H  
ATOM    998 3HD1 ILE A  62     -12.839 -16.604  18.815  1.00  2.320          H  
ATOM    999  N   LEU A  63     -10.310 -13.858  21.636  1.00  1.430          N  
ATOM   1000  CA  LEU A  63      -9.472 -13.099  22.551  1.00  1.370          C  
ATOM   1001  C   LEU A  63      -8.054 -12.888  22.067  1.00  1.320          C  
ATOM   1002  O   LEU A  63      -7.302 -13.850  21.822  1.00  1.550          O  
ATOM   1003  CB  LEU A  63      -9.405 -13.796  23.922  1.00  1.940          C  
ATOM   1004  CG  LEU A  63      -8.417 -13.160  24.984  1.00  1.940          C  
ATOM   1005  CD1 LEU A  63      -8.826 -11.743  25.365  1.00  1.940          C  
ATOM   1006  CD2 LEU A  63      -8.404 -14.035  26.227  1.00  1.940          C  
ATOM   1007  H   LEU A  63     -10.406 -14.858  21.741  1.00  1.720          H  
ATOM   1008  HA  LEU A  63      -9.922 -12.118  22.676  1.00  1.640          H  
ATOM   1009 1HB  LEU A  63     -10.402 -13.812  24.355  1.00  2.330          H  
ATOM   1010 2HB  LEU A  63      -9.087 -14.825  23.763  1.00  2.330          H  
ATOM   1011  HG  LEU A  63      -7.411 -13.117  24.562  1.00  2.330          H  
ATOM   1012 1HD1 LEU A  63      -8.111 -11.375  26.076  1.00  2.330          H  
ATOM   1013 2HD1 LEU A  63      -8.827 -11.095  24.503  1.00  2.330          H  
ATOM   1014 3HD1 LEU A  63      -9.808 -11.754  25.811  1.00  2.330          H  
ATOM   1015 1HD2 LEU A  63      -7.711 -13.619  26.956  1.00  2.330          H  
ATOM   1016 2HD2 LEU A  63      -9.405 -14.076  26.658  1.00  2.330          H  
ATOM   1017 3HD2 LEU A  63      -8.084 -15.043  25.958  1.00  2.330          H  
ATOM   1018  N   ILE A  64      -7.714 -11.604  21.954  1.00  1.190          N  
ATOM   1019  CA  ILE A  64      -6.399 -11.163  21.546  1.00  1.340          C  
ATOM   1020  C   ILE A  64      -5.797 -10.323  22.677  1.00  1.360          C  
ATOM   1021  O   ILE A  64      -6.432  -9.377  23.158  1.00  1.310          O  
ATOM   1022  CB  ILE A  64      -6.454 -10.279  20.268  1.00  1.820          C  
ATOM   1023  CG1 ILE A  64      -7.192 -10.992  19.074  1.00  1.820          C  
ATOM   1024  CG2 ILE A  64      -5.031  -9.871  19.827  1.00  1.820          C  
ATOM   1025  CD1 ILE A  64      -6.554 -12.234  18.552  1.00  1.820          C  
ATOM   1026  H   ILE A  64      -8.421 -10.895  22.184  1.00  1.430          H  
ATOM   1027  HA  ILE A  64      -5.772 -12.025  21.375  1.00  1.610          H  
ATOM   1028  HB  ILE A  64      -7.012  -9.385  20.507  1.00  2.180          H  
ATOM   1029 1HG1 ILE A  64      -8.207 -11.239  19.401  1.00  2.180          H  
ATOM   1030 2HG1 ILE A  64      -7.255 -10.302  18.246  1.00  2.180          H  
ATOM   1031 1HG2 ILE A  64      -5.088  -9.223  18.953  1.00  2.180          H  
ATOM   1032 2HG2 ILE A  64      -4.540  -9.342  20.619  1.00  2.180          H  
ATOM   1033 3HG2 ILE A  64      -4.443 -10.751  19.592  1.00  2.180          H  
ATOM   1034 1HD1 ILE A  64      -7.145 -12.637  17.745  1.00  2.180          H  
ATOM   1035 2HD1 ILE A  64      -5.556 -12.036  18.180  1.00  2.180          H  
ATOM   1036 3HD1 ILE A  64      -6.517 -12.947  19.352  1.00  2.180          H  
ATOM   1037  N   GLU A  65      -4.581 -10.655  23.095  1.00  1.590          N  
ATOM   1038  CA  GLU A  65      -3.916  -9.797  24.071  1.00  1.680          C  
ATOM   1039  C   GLU A  65      -3.207  -8.748  23.237  1.00  1.910          C  
ATOM   1040  O   GLU A  65      -2.511  -9.112  22.298  1.00  2.170          O  
ATOM   1041  CB  GLU A  65      -2.884 -10.525  24.929  1.00  2.320          C  
ATOM   1042  CG  GLU A  65      -2.264  -9.644  26.014  1.00  2.320          C  
ATOM   1043  CD  GLU A  65      -1.196 -10.315  26.823  1.00  2.320          C  
ATOM   1044  OE1 GLU A  65      -1.499 -11.214  27.562  1.00  2.320          O  
ATOM   1045  OE2 GLU A  65      -0.048  -9.946  26.666  1.00  2.320          O  
ATOM   1046  H   GLU A  65      -4.143 -11.488  22.698  1.00  1.910          H  
ATOM   1047  HA  GLU A  65      -4.653  -9.318  24.710  1.00  2.020          H  
ATOM   1048 1HB  GLU A  65      -3.324 -11.409  25.386  1.00  2.780          H  
ATOM   1049 2HB  GLU A  65      -2.066 -10.835  24.303  1.00  2.780          H  
ATOM   1050 1HG  GLU A  65      -1.833  -8.761  25.548  1.00  2.780          H  
ATOM   1051 2HG  GLU A  65      -3.059  -9.304  26.682  1.00  2.780          H  
ATOM   1052  N   ILE A  66      -3.405  -7.471  23.516  1.00  1.930          N  
ATOM   1053  CA  ILE A  66      -2.762  -6.422  22.738  1.00  2.230          C  
ATOM   1054  C   ILE A  66      -1.975  -5.500  23.647  1.00  2.340          C  
ATOM   1055  O   ILE A  66      -2.546  -4.867  24.532  1.00  2.310          O  
ATOM   1056  CB  ILE A  66      -3.820  -5.590  21.984  1.00  3.000          C  
ATOM   1057  CG1 ILE A  66      -4.661  -6.481  21.074  1.00  3.000          C  
ATOM   1058  CG2 ILE A  66      -3.106  -4.481  21.160  1.00  3.000          C  
ATOM   1059  CD1 ILE A  66      -5.883  -5.822  20.518  1.00  3.000          C  
ATOM   1060  H   ILE A  66      -4.008  -7.245  24.299  1.00  2.320          H  
ATOM   1061  HA  ILE A  66      -2.065  -6.872  22.044  1.00  2.680          H  
ATOM   1062  HB  ILE A  66      -4.501  -5.161  22.698  1.00  3.600          H  
ATOM   1063 1HG1 ILE A  66      -4.054  -6.822  20.249  1.00  3.600          H  
ATOM   1064 2HG1 ILE A  66      -5.007  -7.338  21.638  1.00  3.600          H  
ATOM   1065 1HG2 ILE A  66      -3.820  -3.886  20.644  1.00  3.600          H  
ATOM   1066 2HG2 ILE A  66      -2.548  -3.842  21.817  1.00  3.600          H  
ATOM   1067 3HG2 ILE A  66      -2.430  -4.934  20.438  1.00  3.600          H  
ATOM   1068 1HD1 ILE A  66      -6.400  -6.545  19.900  1.00  3.600          H  
ATOM   1069 2HD1 ILE A  66      -6.532  -5.503  21.342  1.00  3.600          H  
ATOM   1070 3HD1 ILE A  66      -5.634  -4.970  19.923  1.00  3.600          H  
ATOM   1071  N   CYS A  67      -0.659  -5.409  23.458  1.00  2.560          N  
ATOM   1072  CA  CYS A  67       0.159  -4.546  24.314  1.00  2.720          C  
ATOM   1073  C   CYS A  67      -0.038  -4.849  25.811  1.00  2.490          C  
ATOM   1074  O   CYS A  67      -0.016  -3.942  26.638  1.00  2.550          O  
ATOM   1075  CB  CYS A  67      -0.190  -3.069  24.075  1.00  3.740          C  
ATOM   1076  SG  CYS A  67      -0.013  -2.548  22.371  1.00  3.740          S  
ATOM   1077  H   CYS A  67      -0.199  -5.958  22.719  1.00  3.070          H  
ATOM   1078  HA  CYS A  67       1.208  -4.704  24.056  1.00  3.260          H  
ATOM   1079 1HB  CYS A  67      -1.207  -2.857  24.395  1.00  4.490          H  
ATOM   1080 2HB  CYS A  67       0.467  -2.446  24.682  1.00  4.490          H  
ATOM   1081  HG  CYS A  67      -0.807  -3.493  21.888  1.00  4.490          H  
ATOM   1082  N   GLY A  68      -0.250  -6.121  26.149  1.00  2.300          N  
ATOM   1083  CA  GLY A  68      -0.463  -6.566  27.530  1.00  2.170          C  
ATOM   1084  C   GLY A  68      -1.909  -6.439  28.045  1.00  1.940          C  
ATOM   1085  O   GLY A  68      -2.203  -6.849  29.169  1.00  1.900          O  
ATOM   1086  H   GLY A  68      -0.212  -6.821  25.419  1.00  2.760          H  
ATOM   1087 1HA  GLY A  68      -0.151  -7.608  27.611  1.00  2.600          H  
ATOM   1088 2HA  GLY A  68       0.196  -6.002  28.187  1.00  2.600          H  
ATOM   1089  N   HIS A  69      -2.816  -5.898  27.235  1.00  1.920          N  
ATOM   1090  CA  HIS A  69      -4.207  -5.706  27.640  1.00  1.850          C  
ATOM   1091  C   HIS A  69      -5.109  -6.714  26.943  1.00  1.680          C  
ATOM   1092  O   HIS A  69      -4.793  -7.183  25.858  1.00  1.710          O  
ATOM   1093  CB  HIS A  69      -4.644  -4.288  27.298  1.00  2.620          C  
ATOM   1094  CG  HIS A  69      -3.906  -3.255  28.026  1.00  2.620          C  
ATOM   1095  ND1 HIS A  69      -4.178  -2.922  29.338  1.00  2.620          N  
ATOM   1096  CD2 HIS A  69      -2.878  -2.473  27.642  1.00  2.620          C  
ATOM   1097  CE1 HIS A  69      -3.344  -1.975  29.725  1.00  2.620          C  
ATOM   1098  NE2 HIS A  69      -2.544  -1.683  28.714  1.00  2.620          N  
ATOM   1099  H   HIS A  69      -2.528  -5.552  26.320  1.00  2.300          H  
ATOM   1100  HA  HIS A  69      -4.306  -5.848  28.714  1.00  2.220          H  
ATOM   1101 1HB  HIS A  69      -4.475  -4.116  26.237  1.00  3.140          H  
ATOM   1102 2HB  HIS A  69      -5.700  -4.169  27.506  1.00  3.140          H  
ATOM   1103  HD2 HIS A  69      -2.401  -2.477  26.658  1.00  3.140          H  
ATOM   1104  HE1 HIS A  69      -3.319  -1.511  30.713  1.00  3.140          H  
ATOM   1105  HE2 HIS A  69      -1.804  -0.997  28.721  1.00  3.140          H  
ATOM   1106  N   LYS A  70      -6.258  -7.042  27.513  1.00  1.580          N  
ATOM   1107  CA  LYS A  70      -7.131  -7.987  26.818  1.00  1.470          C  
ATOM   1108  C   LYS A  70      -8.309  -7.350  26.101  1.00  1.360          C  
ATOM   1109  O   LYS A  70      -9.008  -6.515  26.677  1.00  1.500          O  
ATOM   1110  CB  LYS A  70      -7.646  -9.022  27.807  1.00  2.100          C  
ATOM   1111  CG  LYS A  70      -6.567  -9.956  28.334  1.00  2.100          C  
ATOM   1112  CD  LYS A  70      -7.140 -10.993  29.291  1.00  2.100          C  
ATOM   1113  CE  LYS A  70      -6.051 -11.933  29.803  1.00  2.100          C  
ATOM   1114  NZ  LYS A  70      -6.579 -12.923  30.791  1.00  2.100          N  
ATOM   1115  H   LYS A  70      -6.520  -6.650  28.409  1.00  1.900          H  
ATOM   1116  HA  LYS A  70      -6.547  -8.508  26.060  1.00  1.760          H  
ATOM   1117 1HB  LYS A  70      -8.071  -8.506  28.665  1.00  2.520          H  
ATOM   1118 2HB  LYS A  70      -8.445  -9.592  27.358  1.00  2.520          H  
ATOM   1119 1HG  LYS A  70      -6.092 -10.465  27.490  1.00  2.520          H  
ATOM   1120 2HG  LYS A  70      -5.804  -9.372  28.849  1.00  2.520          H  
ATOM   1121 1HD  LYS A  70      -7.601 -10.488  30.139  1.00  2.520          H  
ATOM   1122 2HD  LYS A  70      -7.904 -11.580  28.779  1.00  2.520          H  
ATOM   1123 1HE  LYS A  70      -5.622 -12.472  28.957  1.00  2.520          H  
ATOM   1124 2HE  LYS A  70      -5.267 -11.344  30.279  1.00  2.520          H  
ATOM   1125 1HZ  LYS A  70      -5.826 -13.522  31.102  1.00  2.520          H  
ATOM   1126 2HZ  LYS A  70      -6.967 -12.432  31.585  1.00  2.520          H  
ATOM   1127 3HZ  LYS A  70      -7.298 -13.487  30.362  1.00  2.520          H  
ATOM   1128  N   ALA A  71      -8.577  -7.829  24.880  1.00  1.240          N  
ATOM   1129  CA  ALA A  71      -9.725  -7.387  24.098  1.00  1.280          C  
ATOM   1130  C   ALA A  71     -10.362  -8.565  23.362  1.00  1.180          C  
ATOM   1131  O   ALA A  71      -9.672  -9.442  22.830  1.00  1.130          O  
ATOM   1132  CB  ALA A  71      -9.285  -6.334  23.094  1.00  1.780          C  
ATOM   1133  H   ALA A  71      -7.914  -8.482  24.449  1.00  1.490          H  
ATOM   1134  HA  ALA A  71     -10.466  -6.964  24.776  1.00  1.540          H  
ATOM   1135 1HB  ALA A  71     -10.135  -6.001  22.517  1.00  2.130          H  
ATOM   1136 2HB  ALA A  71      -8.849  -5.489  23.619  1.00  2.130          H  
ATOM   1137 3HB  ALA A  71      -8.544  -6.765  22.426  1.00  2.130          H  
ATOM   1138  N   ILE A  72     -11.691  -8.576  23.310  1.00  1.300          N  
ATOM   1139  CA  ILE A  72     -12.407  -9.657  22.629  1.00  1.300          C  
ATOM   1140  C   ILE A  72     -13.261  -9.152  21.485  1.00  1.330          C  
ATOM   1141  O   ILE A  72     -14.139  -8.312  21.676  1.00  1.510          O  
ATOM   1142  CB  ILE A  72     -13.266 -10.465  23.630  1.00  1.820          C  
ATOM   1143  CG1 ILE A  72     -12.333 -11.088  24.688  1.00  1.820          C  
ATOM   1144  CG2 ILE A  72     -14.073 -11.535  22.894  1.00  1.820          C  
ATOM   1145  CD1 ILE A  72     -13.010 -11.735  25.867  1.00  1.820          C  
ATOM   1146  H   ILE A  72     -12.206  -7.805  23.758  1.00  1.560          H  
ATOM   1147  HA  ILE A  72     -11.672 -10.337  22.204  1.00  1.560          H  
ATOM   1148  HB  ILE A  72     -13.950  -9.791  24.147  1.00  2.180          H  
ATOM   1149 1HG1 ILE A  72     -11.727 -11.828  24.196  1.00  2.180          H  
ATOM   1150 2HG1 ILE A  72     -11.687 -10.314  25.079  1.00  2.180          H  
ATOM   1151 1HG2 ILE A  72     -14.685 -12.105  23.584  1.00  2.180          H  
ATOM   1152 2HG2 ILE A  72     -14.725 -11.057  22.178  1.00  2.180          H  
ATOM   1153 3HG2 ILE A  72     -13.388 -12.210  22.381  1.00  2.180          H  
ATOM   1154 1HD1 ILE A  72     -12.250 -12.133  26.541  1.00  2.180          H  
ATOM   1155 2HD1 ILE A  72     -13.610 -10.994  26.397  1.00  2.180          H  
ATOM   1156 3HD1 ILE A  72     -13.647 -12.548  25.540  1.00  2.180          H  
ATOM   1157  N   GLY A  73     -13.068  -9.726  20.303  1.00  1.240          N  
ATOM   1158  CA  GLY A  73     -13.857  -9.282  19.151  1.00  1.340          C  
ATOM   1159  C   GLY A  73     -13.677 -10.118  17.890  1.00  1.200          C  
ATOM   1160  O   GLY A  73     -13.246 -11.273  17.942  1.00  1.160          O  
ATOM   1161  H   GLY A  73     -12.321 -10.430  20.228  1.00  1.490          H  
ATOM   1162 1HA  GLY A  73     -14.912  -9.282  19.426  1.00  1.610          H  
ATOM   1163 2HA  GLY A  73     -13.603  -8.247  18.927  1.00  1.610          H  
ATOM   1164  N   THR A  74     -14.073  -9.551  16.752  1.00  1.260          N  
ATOM   1165  CA  THR A  74     -14.021 -10.279  15.494  1.00  1.190          C  
ATOM   1166  C   THR A  74     -12.614 -10.333  14.927  1.00  1.170          C  
ATOM   1167  O   THR A  74     -11.925  -9.305  14.753  1.00  1.300          O  
ATOM   1168  CB  THR A  74     -14.971  -9.658  14.450  1.00  1.690          C  
ATOM   1169  OG1 THR A  74     -16.317  -9.661  14.945  1.00  1.690          O  
ATOM   1170  CG2 THR A  74     -14.931 -10.480  13.175  1.00  1.690          C  
ATOM   1171  H   THR A  74     -14.436  -8.609  16.755  1.00  1.510          H  
ATOM   1172  HA  THR A  74     -14.321 -11.304  15.672  1.00  1.430          H  
ATOM   1173  HB  THR A  74     -14.664  -8.632  14.236  1.00  2.030          H  
ATOM   1174  HG1 THR A  74     -16.836  -9.047  14.422  1.00  2.030          H  
ATOM   1175 1HG2 THR A  74     -15.602 -10.043  12.437  1.00  2.030          H  
ATOM   1176 2HG2 THR A  74     -13.939 -10.479  12.790  1.00  2.030          H  
ATOM   1177 3HG2 THR A  74     -15.239 -11.501  13.385  1.00  2.030          H  
ATOM   1178  N   VAL A  75     -12.193 -11.568  14.672  1.00  1.150          N  
ATOM   1179  CA  VAL A  75     -10.877 -11.847  14.148  1.00  1.320          C  
ATOM   1180  C   VAL A  75     -11.022 -12.740  12.916  1.00  1.420          C  
ATOM   1181  O   VAL A  75     -11.843 -13.663  12.866  1.00  1.430          O  
ATOM   1182  CB  VAL A  75      -9.946 -12.438  15.220  1.00  1.780          C  
ATOM   1183  CG1 VAL A  75      -8.545 -12.709  14.626  1.00  1.780          C  
ATOM   1184  CG2 VAL A  75      -9.834 -11.467  16.397  1.00  1.780          C  
ATOM   1185  H   VAL A  75     -12.856 -12.337  14.837  1.00  1.380          H  
ATOM   1186  HA  VAL A  75     -10.441 -10.908  13.839  1.00  1.580          H  
ATOM   1187  HB  VAL A  75     -10.360 -13.358  15.564  1.00  2.140          H  
ATOM   1188 1HG1 VAL A  75      -7.912 -13.129  15.393  1.00  2.140          H  
ATOM   1189 2HG1 VAL A  75      -8.598 -13.401  13.793  1.00  2.140          H  
ATOM   1190 3HG1 VAL A  75      -8.118 -11.772  14.276  1.00  2.140          H  
ATOM   1191 1HG2 VAL A  75      -9.203 -11.890  17.151  1.00  2.140          H  
ATOM   1192 2HG2 VAL A  75      -9.419 -10.539  16.062  1.00  2.140          H  
ATOM   1193 3HG2 VAL A  75     -10.813 -11.282  16.828  1.00  2.140          H  
ATOM   1194  N   LEU A  76     -10.287 -12.369  11.890  1.00  1.580          N  
ATOM   1195  CA  LEU A  76     -10.284 -12.977  10.583  1.00  1.780          C  
ATOM   1196  C   LEU A  76      -9.038 -13.812  10.346  1.00  2.030          C  
ATOM   1197  O   LEU A  76      -7.942 -13.425  10.760  1.00  2.210          O  
ATOM   1198  CB  LEU A  76     -10.324 -11.812   9.596  1.00  2.410          C  
ATOM   1199  CG  LEU A  76     -11.698 -11.068   9.346  1.00  2.410          C  
ATOM   1200  CD1 LEU A  76     -12.431 -10.789  10.598  1.00  2.410          C  
ATOM   1201  CD2 LEU A  76     -11.399  -9.748   8.772  1.00  2.410          C  
ATOM   1202  H   LEU A  76      -9.671 -11.581  12.035  1.00  1.900          H  
ATOM   1203  HA  LEU A  76     -11.153 -13.608  10.482  1.00  2.140          H  
ATOM   1204 1HB  LEU A  76      -9.656 -11.060   9.979  1.00  2.890          H  
ATOM   1205 2HB  LEU A  76      -9.921 -12.151   8.667  1.00  2.890          H  
ATOM   1206  HG  LEU A  76     -12.321 -11.650   8.682  1.00  2.890          H  
ATOM   1207 1HD1 LEU A  76     -13.341 -10.239  10.364  1.00  2.890          H  
ATOM   1208 2HD1 LEU A  76     -12.703 -11.708  11.080  1.00  2.890          H  
ATOM   1209 3HD1 LEU A  76     -11.814 -10.193  11.267  1.00  2.890          H  
ATOM   1210 1HD2 LEU A  76     -12.326  -9.205   8.591  1.00  2.890          H  
ATOM   1211 2HD2 LEU A  76     -10.783  -9.198   9.475  1.00  2.890          H  
ATOM   1212 3HD2 LEU A  76     -10.882  -9.854   7.871  1.00  2.890          H  
ATOM   1213  N   VAL A  77      -9.175 -14.913   9.610  1.00  2.110          N  
ATOM   1214  CA  VAL A  77      -8.007 -15.727   9.284  1.00  2.380          C  
ATOM   1215  C   VAL A  77      -7.726 -15.913   7.795  1.00  2.580          C  
ATOM   1216  O   VAL A  77      -8.594 -16.313   7.011  1.00  2.540          O  
ATOM   1217  CB  VAL A  77      -8.117 -17.123   9.933  1.00  3.220          C  
ATOM   1218  CG1 VAL A  77      -6.907 -17.988   9.568  1.00  3.220          C  
ATOM   1219  CG2 VAL A  77      -8.198 -16.965  11.399  1.00  3.220          C  
ATOM   1220  H   VAL A  77     -10.116 -15.210   9.340  1.00  2.530          H  
ATOM   1221  HA  VAL A  77      -7.149 -15.242   9.721  1.00  2.860          H  
ATOM   1222  HB  VAL A  77      -9.008 -17.623   9.570  1.00  3.870          H  
ATOM   1223 1HG1 VAL A  77      -7.002 -18.959  10.045  1.00  3.870          H  
ATOM   1224 2HG1 VAL A  77      -6.836 -18.137   8.494  1.00  3.870          H  
ATOM   1225 3HG1 VAL A  77      -6.003 -17.495   9.922  1.00  3.870          H  
ATOM   1226 1HG2 VAL A  77      -8.286 -17.939  11.848  1.00  3.870          H  
ATOM   1227 2HG2 VAL A  77      -7.296 -16.463  11.761  1.00  3.870          H  
ATOM   1228 3HG2 VAL A  77      -9.072 -16.374  11.644  1.00  3.870          H  
ATOM   1229  N   GLY A  78      -6.483 -15.641   7.406  1.00  2.860          N  
ATOM   1230  CA  GLY A  78      -6.090 -15.832   6.012  1.00  3.160          C  
ATOM   1231  C   GLY A  78      -4.639 -15.448   5.736  1.00  3.470          C  
ATOM   1232  O   GLY A  78      -3.970 -14.863   6.584  1.00  3.510          O  
ATOM   1233  H   GLY A  78      -5.827 -15.305   8.127  1.00  3.430          H  
ATOM   1234 1HA  GLY A  78      -6.235 -16.883   5.768  1.00  3.790          H  
ATOM   1235 2HA  GLY A  78      -6.758 -15.276   5.368  1.00  3.790          H  
ATOM   1236  N   PRO A  79      -4.156 -15.651   4.502  1.00  3.840          N  
ATOM   1237  CA  PRO A  79      -2.782 -15.441   4.060  1.00  4.370          C  
ATOM   1238  C   PRO A  79      -2.394 -13.989   3.851  1.00  4.440          C  
ATOM   1239  O   PRO A  79      -2.047 -13.583   2.741  1.00  4.650          O  
ATOM   1240  CB  PRO A  79      -2.767 -16.206   2.732  1.00  6.550          C  
ATOM   1241  CG  PRO A  79      -4.176 -16.049   2.197  1.00  6.550          C  
ATOM   1242  CD  PRO A  79      -5.068 -16.121   3.427  1.00  6.550          C  
ATOM   1243  HA  PRO A  79      -2.101 -15.913   4.787  1.00  5.240          H  
ATOM   1244 1HB  PRO A  79      -2.007 -15.787   2.058  1.00  7.870          H  
ATOM   1245 2HB  PRO A  79      -2.490 -17.256   2.907  1.00  7.870          H  
ATOM   1246 1HG  PRO A  79      -4.273 -15.086   1.664  1.00  7.870          H  
ATOM   1247 2HG  PRO A  79      -4.397 -16.840   1.463  1.00  7.870          H  
ATOM   1248 1HD  PRO A  79      -5.928 -15.445   3.286  1.00  7.870          H  
ATOM   1249 2HD  PRO A  79      -5.383 -17.159   3.598  1.00  7.870          H  
ATOM   1250  N   THR A  80      -2.454 -13.222   4.920  1.00  4.450          N  
ATOM   1251  CA  THR A  80      -2.090 -11.819   4.871  1.00  4.740          C  
ATOM   1252  C   THR A  80      -0.585 -11.664   4.922  1.00  5.160          C  
ATOM   1253  O   THR A  80       0.061 -12.420   5.647  1.00  5.580          O  
ATOM   1254  CB  THR A  80      -2.671 -11.010   6.040  1.00  6.520          C  
ATOM   1255  OG1 THR A  80      -2.102  -9.684   5.967  1.00  6.520          O  
ATOM   1256  CG2 THR A  80      -2.352 -11.671   7.411  1.00  6.520          C  
ATOM   1257  H   THR A  80      -2.778 -13.653   5.786  1.00  5.340          H  
ATOM   1258  HA  THR A  80      -2.492 -11.405   3.959  1.00  5.690          H  
ATOM   1259  HB  THR A  80      -3.744 -10.937   5.937  1.00  7.820          H  
ATOM   1260  HG1 THR A  80      -2.336  -9.188   6.773  1.00  7.820          H  
ATOM   1261 1HG2 THR A  80      -2.781 -11.061   8.204  1.00  7.820          H  
ATOM   1262 2HG2 THR A  80      -2.786 -12.663   7.460  1.00  7.820          H  
ATOM   1263 3HG2 THR A  80      -1.282 -11.745   7.565  1.00  7.820          H  
ATOM   1264  N   PRO A  81       0.034 -10.782   4.112  1.00  5.330          N  
ATOM   1265  CA  PRO A  81       1.434 -10.417   4.221  1.00  5.890          C  
ATOM   1266  C   PRO A  81       1.805  -9.992   5.642  1.00  6.000          C  
ATOM   1267  O   PRO A  81       2.934 -10.219   6.086  1.00  6.140          O  
ATOM   1268  CB  PRO A  81       1.543  -9.250   3.236  1.00  8.830          C  
ATOM   1269  CG  PRO A  81       0.484  -9.554   2.190  1.00  8.830          C  
ATOM   1270  CD  PRO A  81      -0.673 -10.155   2.970  1.00  8.830          C  
ATOM   1271  HA  PRO A  81       2.053 -11.271   3.899  1.00  7.070          H  
ATOM   1272 1HB  PRO A  81       1.373  -8.301   3.766  1.00 10.600          H  
ATOM   1273 2HB  PRO A  81       2.560  -9.205   2.818  1.00 10.600          H  
ATOM   1274 1HG  PRO A  81       0.201  -8.643   1.642  1.00 10.600          H  
ATOM   1275 2HG  PRO A  81       0.887 -10.255   1.441  1.00 10.600          H  
ATOM   1276 1HD  PRO A  81      -1.374  -9.374   3.311  1.00 10.600          H  
ATOM   1277 2HD  PRO A  81      -1.156 -10.920   2.331  1.00 10.600          H  
ATOM   1278  N   VAL A  82       0.860  -9.331   6.337  1.00  6.220          N  
ATOM   1279  CA  VAL A  82       1.091  -8.888   7.700  1.00  6.450          C  
ATOM   1280  C   VAL A  82      -0.156  -9.112   8.546  1.00  6.150          C  
ATOM   1281  O   VAL A  82      -1.282  -8.931   8.078  1.00  5.850          O  
ATOM   1282  CB  VAL A  82       1.474  -7.374   7.744  1.00  8.940          C  
ATOM   1283  CG1 VAL A  82       2.771  -7.118   7.003  1.00  8.940          C  
ATOM   1284  CG2 VAL A  82       0.377  -6.516   7.122  1.00  8.940          C  
ATOM   1285  H   VAL A  82      -0.065  -9.177   5.940  1.00  7.460          H  
ATOM   1286  HA  VAL A  82       1.907  -9.474   8.127  1.00  7.740          H  
ATOM   1287  HB  VAL A  82       1.620  -7.083   8.786  1.00 10.730          H  
ATOM   1288 1HG1 VAL A  82       3.023  -6.067   7.079  1.00 10.730          H  
ATOM   1289 2HG1 VAL A  82       3.563  -7.719   7.450  1.00 10.730          H  
ATOM   1290 3HG1 VAL A  82       2.667  -7.383   5.958  1.00 10.730          H  
ATOM   1291 1HG2 VAL A  82       0.666  -5.473   7.177  1.00 10.730          H  
ATOM   1292 2HG2 VAL A  82       0.235  -6.797   6.080  1.00 10.730          H  
ATOM   1293 3HG2 VAL A  82      -0.541  -6.652   7.658  1.00 10.730          H  
ATOM   1294  N   ASN A  83       0.019  -9.343   9.830  1.00  6.420          N  
ATOM   1295  CA  ASN A  83      -1.157  -9.435  10.674  1.00  6.340          C  
ATOM   1296  C   ASN A  83      -1.579  -7.988  10.891  1.00  5.660          C  
ATOM   1297  O   ASN A  83      -0.701  -7.124  10.973  1.00  5.990          O  
ATOM   1298  CB  ASN A  83      -0.831 -10.145  11.964  1.00  8.910          C  
ATOM   1299  CG  ASN A  83      -0.402 -11.607  11.793  1.00  8.910          C  
ATOM   1300  OD1 ASN A  83      -0.971 -12.427  11.048  1.00  8.910          O  
ATOM   1301  ND2 ASN A  83       0.660 -11.933  12.477  1.00  8.910          N  
ATOM   1302  H   ASN A  83       0.946  -9.477  10.208  1.00  7.700          H  
ATOM   1303  HA  ASN A  83      -1.961  -9.955  10.154  1.00  7.610          H  
ATOM   1304 1HB  ASN A  83      -0.028  -9.633  12.432  1.00 10.690          H  
ATOM   1305 2HB  ASN A  83      -1.686 -10.089  12.628  1.00 10.690          H  
ATOM   1306 1HD2 ASN A  83       1.034 -12.856  12.404  1.00 10.690          H  
ATOM   1307 2HD2 ASN A  83       1.121 -11.227  13.061  1.00 10.690          H  
ATOM   1308  N   ILE A  84      -2.884  -7.707  10.947  1.00  4.900          N  
ATOM   1309  CA  ILE A  84      -3.377  -6.331  11.158  1.00  4.430          C  
ATOM   1310  C   ILE A  84      -4.382  -6.260  12.311  1.00  4.030          C  
ATOM   1311  O   ILE A  84      -5.372  -6.993  12.315  1.00  3.960          O  
ATOM   1312  CB  ILE A  84      -4.054  -5.762   9.881  1.00  6.390          C  
ATOM   1313  CG1 ILE A  84      -3.068  -5.808   8.691  1.00  6.390          C  
ATOM   1314  CG2 ILE A  84      -4.502  -4.301  10.149  1.00  6.390          C  
ATOM   1315  CD1 ILE A  84      -3.685  -5.496   7.338  1.00  6.390          C  
ATOM   1316  H   ILE A  84      -3.537  -8.496  10.866  1.00  5.880          H  
ATOM   1317  HA  ILE A  84      -2.534  -5.696  11.424  1.00  5.320          H  
ATOM   1318  HB  ILE A  84      -4.907  -6.345   9.622  1.00  7.670          H  
ATOM   1319 1HG1 ILE A  84      -2.258  -5.124   8.880  1.00  7.670          H  
ATOM   1320 2HG1 ILE A  84      -2.662  -6.807   8.621  1.00  7.670          H  
ATOM   1321 1HG2 ILE A  84      -4.981  -3.874   9.276  1.00  7.670          H  
ATOM   1322 2HG2 ILE A  84      -5.216  -4.265  10.970  1.00  7.670          H  
ATOM   1323 3HG2 ILE A  84      -3.628  -3.699  10.408  1.00  7.670          H  
ATOM   1324 1HD1 ILE A  84      -2.920  -5.574   6.563  1.00  7.670          H  
ATOM   1325 2HD1 ILE A  84      -4.485  -6.210   7.128  1.00  7.670          H  
ATOM   1326 3HD1 ILE A  84      -4.093  -4.498   7.335  1.00  7.670          H  
ATOM   1327  N   ILE A  85      -4.178  -5.335  13.253  1.00  3.940          N  
ATOM   1328  CA  ILE A  85      -5.098  -5.210  14.387  1.00  3.770          C  
ATOM   1329  C   ILE A  85      -6.051  -4.054  14.124  1.00  3.560          C  
ATOM   1330  O   ILE A  85      -5.597  -2.925  13.885  1.00  3.560          O  
ATOM   1331  CB  ILE A  85      -4.388  -4.825  15.668  1.00  5.350          C  
ATOM   1332  CG1 ILE A  85      -3.269  -5.705  15.947  1.00  5.350          C  
ATOM   1333  CG2 ILE A  85      -5.430  -5.075  16.804  1.00  5.350          C  
ATOM   1334  CD1 ILE A  85      -2.357  -5.108  16.919  1.00  5.350          C  
ATOM   1335  H   ILE A  85      -3.352  -4.731  13.200  1.00  4.730          H  
ATOM   1336  HA  ILE A  85      -5.676  -6.111  14.510  1.00  4.520          H  
ATOM   1337  HB  ILE A  85      -4.057  -3.788  15.642  1.00  6.420          H  
ATOM   1338 1HG1 ILE A  85      -3.626  -6.663  16.310  1.00  6.420          H  
ATOM   1339 2HG1 ILE A  85      -2.720  -5.861  15.038  1.00  6.420          H  
ATOM   1340 1HG2 ILE A  85      -5.021  -4.846  17.758  1.00  6.420          H  
ATOM   1341 2HG2 ILE A  85      -6.305  -4.478  16.650  1.00  6.420          H  
ATOM   1342 3HG2 ILE A  85      -5.726  -6.126  16.794  1.00  6.420          H  
ATOM   1343 1HD1 ILE A  85      -1.520  -5.762  17.056  1.00  6.420          H  
ATOM   1344 2HD1 ILE A  85      -2.004  -4.161  16.509  1.00  6.420          H  
ATOM   1345 3HD1 ILE A  85      -2.835  -4.934  17.866  1.00  6.420          H  
ATOM   1346  N   GLY A  86      -7.357  -4.318  14.157  1.00  3.760          N  
ATOM   1347  CA  GLY A  86      -8.344  -3.265  13.892  1.00  3.870          C  
ATOM   1348  C   GLY A  86      -8.902  -2.588  15.159  1.00  3.510          C  
ATOM   1349  O   GLY A  86      -8.691  -3.054  16.294  1.00  3.510          O  
ATOM   1350  H   GLY A  86      -7.660  -5.265  14.373  1.00  4.510          H  
ATOM   1351 1HA  GLY A  86      -7.898  -2.506  13.248  1.00  4.640          H  
ATOM   1352 2HA  GLY A  86      -9.167  -3.690  13.322  1.00  4.640          H  
ATOM   1353  N   ARG A  87      -9.723  -1.555  14.931  1.00  3.500          N  
ATOM   1354  CA  ARG A  87     -10.376  -0.724  15.936  1.00  3.370          C  
ATOM   1355  C   ARG A  87     -11.257  -1.477  16.896  1.00  3.040          C  
ATOM   1356  O   ARG A  87     -11.318  -1.128  18.079  1.00  2.790          O  
ATOM   1357  CB  ARG A  87     -11.255   0.352  15.317  1.00  4.770          C  
ATOM   1358  CG  ARG A  87     -10.570   1.515  14.653  1.00  4.770          C  
ATOM   1359  CD  ARG A  87     -11.556   2.605  14.395  1.00  4.770          C  
ATOM   1360  NE  ARG A  87     -12.536   2.249  13.359  1.00  4.770          N  
ATOM   1361  CZ  ARG A  87     -12.433   2.509  12.030  1.00  4.770          C  
ATOM   1362  NH1 ARG A  87     -11.411   3.153  11.520  1.00  4.770          N  
ATOM   1363  NH2 ARG A  87     -13.403   2.115  11.234  1.00  4.770          N  
ATOM   1364  H   ARG A  87      -9.856  -1.297  13.960  1.00  4.200          H  
ATOM   1365  HA  ARG A  87      -9.595  -0.223  16.497  1.00  4.040          H  
ATOM   1366 1HB  ARG A  87     -11.900  -0.098  14.577  1.00  5.720          H  
ATOM   1367 2HB  ARG A  87     -11.901   0.761  16.091  1.00  5.720          H  
ATOM   1368 1HG  ARG A  87      -9.766   1.899  15.276  1.00  5.720          H  
ATOM   1369 2HG  ARG A  87     -10.170   1.188  13.697  1.00  5.720          H  
ATOM   1370 1HD  ARG A  87     -12.102   2.805  15.316  1.00  5.720          H  
ATOM   1371 2HD  ARG A  87     -11.042   3.511  14.093  1.00  5.720          H  
ATOM   1372  HE  ARG A  87     -13.369   1.742  13.655  1.00  5.720          H  
ATOM   1373 1HH1 ARG A  87     -10.624   3.447  12.113  1.00  5.720          H  
ATOM   1374 2HH1 ARG A  87     -11.401   3.347  10.528  1.00  5.720          H  
ATOM   1375 1HH2 ARG A  87     -14.189   1.573  11.627  1.00  5.720          H  
ATOM   1376 2HH2 ARG A  87     -13.356   2.282  10.244  1.00  5.720          H  
ATOM   1377  N   ASN A  88     -11.916  -2.538  16.431  1.00  3.470          N  
ATOM   1378  CA  ASN A  88     -12.826  -3.261  17.294  1.00  3.680          C  
ATOM   1379  C   ASN A  88     -12.132  -3.820  18.535  1.00  3.460          C  
ATOM   1380  O   ASN A  88     -12.807  -4.019  19.549  1.00  3.720          O  
ATOM   1381  CB  ASN A  88     -13.525  -4.362  16.523  1.00  5.070          C  
ATOM   1382  CG  ASN A  88     -14.559  -3.817  15.536  1.00  5.070          C  
ATOM   1383  OD1 ASN A  88     -15.010  -2.669  15.632  1.00  5.070          O  
ATOM   1384  ND2 ASN A  88     -14.940  -4.630  14.590  1.00  5.070          N  
ATOM   1385  H   ASN A  88     -11.841  -2.836  15.454  1.00  4.160          H  
ATOM   1386  HA  ASN A  88     -13.585  -2.561  17.644  1.00  4.420          H  
ATOM   1387 1HB  ASN A  88     -12.786  -4.956  15.979  1.00  6.080          H  
ATOM   1388 2HB  ASN A  88     -14.026  -5.029  17.222  1.00  6.080          H  
ATOM   1389 1HD2 ASN A  88     -15.609  -4.333  13.911  1.00  6.080          H  
ATOM   1390 2HD2 ASN A  88     -14.554  -5.557  14.528  1.00  6.080          H  
ATOM   1391  N   LEU A  89     -10.811  -4.101  18.462  1.00  3.210          N  
ATOM   1392  CA  LEU A  89     -10.073  -4.608  19.615  1.00  3.210          C  
ATOM   1393  C   LEU A  89      -9.210  -3.517  20.234  1.00  2.950          C  
ATOM   1394  O   LEU A  89      -8.970  -3.499  21.439  1.00  3.400          O  
ATOM   1395  CB  LEU A  89      -9.150  -5.739  19.213  1.00  4.490          C  
ATOM   1396  CG  LEU A  89      -9.762  -6.959  18.612  1.00  4.490          C  
ATOM   1397  CD1 LEU A  89      -8.670  -7.872  18.226  1.00  4.490          C  
ATOM   1398  CD2 LEU A  89     -10.647  -7.647  19.597  1.00  4.490          C  
ATOM   1399  H   LEU A  89     -10.289  -3.930  17.597  1.00  3.850          H  
ATOM   1400  HA  LEU A  89     -10.778  -4.939  20.370  1.00  3.850          H  
ATOM   1401 1HB  LEU A  89      -8.409  -5.347  18.510  1.00  5.390          H  
ATOM   1402 2HB  LEU A  89      -8.643  -6.061  20.101  1.00  5.390          H  
ATOM   1403  HG  LEU A  89     -10.329  -6.688  17.719  1.00  5.390          H  
ATOM   1404 1HD1 LEU A  89      -9.092  -8.770  17.779  1.00  5.390          H  
ATOM   1405 2HD1 LEU A  89      -8.011  -7.387  17.525  1.00  5.390          H  
ATOM   1406 3HD1 LEU A  89      -8.121  -8.127  19.102  1.00  5.390          H  
ATOM   1407 1HD2 LEU A  89     -11.030  -8.533  19.118  1.00  5.390          H  
ATOM   1408 2HD2 LEU A  89     -10.070  -7.932  20.479  1.00  5.390          H  
ATOM   1409 3HD2 LEU A  89     -11.470  -7.009  19.897  1.00  5.390          H  
ATOM   1410  N   LEU A  90      -8.693  -2.621  19.400  1.00  2.540          N  
ATOM   1411  CA  LEU A  90      -7.815  -1.562  19.874  1.00  2.710          C  
ATOM   1412  C   LEU A  90      -8.557  -0.564  20.756  1.00  3.100          C  
ATOM   1413  O   LEU A  90      -8.027  -0.075  21.764  1.00  3.690          O  
ATOM   1414  CB  LEU A  90      -7.184  -0.868  18.658  1.00  3.730          C  
ATOM   1415  CG  LEU A  90      -6.201  -1.693  17.846  1.00  3.730          C  
ATOM   1416  CD1 LEU A  90      -5.802  -0.920  16.601  1.00  3.730          C  
ATOM   1417  CD2 LEU A  90      -4.992  -2.059  18.687  1.00  3.730          C  
ATOM   1418  H   LEU A  90      -8.888  -2.686  18.399  1.00  3.050          H  
ATOM   1419  HA  LEU A  90      -7.050  -2.012  20.494  1.00  3.250          H  
ATOM   1420 1HB  LEU A  90      -7.982  -0.620  17.989  1.00  4.470          H  
ATOM   1421 2HB  LEU A  90      -6.714   0.035  18.930  1.00  4.470          H  
ATOM   1422  HG  LEU A  90      -6.683  -2.575  17.531  1.00  4.470          H  
ATOM   1423 1HD1 LEU A  90      -5.129  -1.521  15.997  1.00  4.470          H  
ATOM   1424 2HD1 LEU A  90      -6.687  -0.686  16.010  1.00  4.470          H  
ATOM   1425 3HD1 LEU A  90      -5.303  -0.009  16.897  1.00  4.470          H  
ATOM   1426 1HD2 LEU A  90      -4.304  -2.648  18.097  1.00  4.470          H  
ATOM   1427 2HD2 LEU A  90      -4.507  -1.174  19.024  1.00  4.470          H  
ATOM   1428 3HD2 LEU A  90      -5.290  -2.632  19.531  1.00  4.470          H  
ATOM   1429  N   THR A  91      -9.822  -0.306  20.428  1.00  3.070          N  
ATOM   1430  CA  THR A  91     -10.638   0.638  21.178  1.00  3.640          C  
ATOM   1431  C   THR A  91     -10.776   0.169  22.613  1.00  4.320          C  
ATOM   1432  O   THR A  91     -10.706   0.972  23.551  1.00  4.890          O  
ATOM   1433  CB  THR A  91     -12.040   0.818  20.550  1.00  4.870          C  
ATOM   1434  OG1 THR A  91     -11.900   1.324  19.215  1.00  4.870          O  
ATOM   1435  CG2 THR A  91     -12.838   1.823  21.365  1.00  4.870          C  
ATOM   1436  H   THR A  91     -10.234  -0.736  19.599  1.00  3.680          H  
ATOM   1437  HA  THR A  91     -10.139   1.599  21.191  1.00  4.370          H  
ATOM   1438  HB  THR A  91     -12.562  -0.138  20.518  1.00  5.840          H  
ATOM   1439  HG1 THR A  91     -11.626   0.574  18.641  1.00  5.840          H  
ATOM   1440 1HG2 THR A  91     -13.814   1.957  20.906  1.00  5.840          H  
ATOM   1441 2HG2 THR A  91     -12.970   1.467  22.383  1.00  5.840          H  
ATOM   1442 3HG2 THR A  91     -12.310   2.776  21.382  1.00  5.840          H  
ATOM   1443  N   GLN A  92     -10.921  -1.136  22.796  1.00  4.430          N  
ATOM   1444  CA  GLN A  92     -11.144  -1.770  24.084  1.00  5.210          C  
ATOM   1445  C   GLN A  92     -10.006  -1.535  25.073  1.00  5.520          C  
ATOM   1446  O   GLN A  92     -10.190  -1.738  26.276  1.00  6.320          O  
ATOM   1447  CB  GLN A  92     -11.336  -3.281  23.906  1.00  6.980          C  
ATOM   1448  CG  GLN A  92     -12.605  -3.659  23.164  1.00  6.980          C  
ATOM   1449  CD  GLN A  92     -12.825  -5.183  23.016  1.00  6.980          C  
ATOM   1450  OE1 GLN A  92     -12.660  -5.953  23.989  1.00  6.980          O  
ATOM   1451  NE2 GLN A  92     -13.202  -5.604  21.820  1.00  6.980          N  
ATOM   1452  H   GLN A  92     -10.912  -1.727  21.974  1.00  5.320          H  
ATOM   1453  HA  GLN A  92     -12.052  -1.351  24.514  1.00  6.250          H  
ATOM   1454 1HB  GLN A  92     -10.497  -3.677  23.361  1.00  8.380          H  
ATOM   1455 2HB  GLN A  92     -11.348  -3.767  24.883  1.00  8.380          H  
ATOM   1456 1HG  GLN A  92     -13.455  -3.242  23.697  1.00  8.380          H  
ATOM   1457 2HG  GLN A  92     -12.555  -3.237  22.158  1.00  8.380          H  
ATOM   1458 1HE2 GLN A  92     -13.439  -6.586  21.660  1.00  8.380          H  
ATOM   1459 2HE2 GLN A  92     -13.279  -4.945  21.046  1.00  8.380          H  
ATOM   1460  N   ILE A  93      -8.820  -1.145  24.587  1.00  5.030          N  
ATOM   1461  CA  ILE A  93      -7.704  -0.913  25.477  1.00  5.520          C  
ATOM   1462  C   ILE A  93      -7.288   0.571  25.434  1.00  5.860          C  
ATOM   1463  O   ILE A  93      -6.225   0.937  25.939  1.00  6.540          O  
ATOM   1464  CB  ILE A  93      -6.505  -1.823  25.102  1.00  7.530          C  
ATOM   1465  CG1 ILE A  93      -5.952  -1.489  23.690  1.00  7.530          C  
ATOM   1466  CG2 ILE A  93      -7.050  -3.304  25.070  1.00  7.530          C  
ATOM   1467  CD1 ILE A  93      -4.592  -2.095  23.383  1.00  7.530          C  
ATOM   1468  H   ILE A  93      -8.694  -0.958  23.592  1.00  6.040          H  
ATOM   1469  HA  ILE A  93      -8.006  -1.151  26.496  1.00  6.620          H  
ATOM   1470  HB  ILE A  93      -5.705  -1.716  25.833  1.00  9.040          H  
ATOM   1471 1HG1 ILE A  93      -6.656  -1.871  22.955  1.00  9.040          H  
ATOM   1472 2HG1 ILE A  93      -5.874  -0.419  23.576  1.00  9.040          H  
ATOM   1473 1HG2 ILE A  93      -6.271  -4.006  24.813  1.00  9.040          H  
ATOM   1474 2HG2 ILE A  93      -7.459  -3.562  26.047  1.00  9.040          H  
ATOM   1475 3HG2 ILE A  93      -7.842  -3.385  24.327  1.00  9.040          H  
ATOM   1476 1HD1 ILE A  93      -4.294  -1.827  22.370  1.00  9.040          H  
ATOM   1477 2HD1 ILE A  93      -3.856  -1.715  24.095  1.00  9.040          H  
ATOM   1478 3HD1 ILE A  93      -4.640  -3.152  23.468  1.00  9.040          H  
ATOM   1479  N   GLY A  94      -8.110   1.420  24.788  1.00  5.520          N  
ATOM   1480  CA  GLY A  94      -7.851   2.858  24.658  1.00  5.940          C  
ATOM   1481  C   GLY A  94      -6.860   3.234  23.546  1.00  6.010          C  
ATOM   1482  O   GLY A  94      -6.429   4.378  23.429  1.00  6.640          O  
ATOM   1483  H   GLY A  94      -8.988   1.068  24.401  1.00  6.620          H  
ATOM   1484 1HA  GLY A  94      -8.800   3.361  24.471  1.00  7.130          H  
ATOM   1485 2HA  GLY A  94      -7.483   3.235  25.612  1.00  7.130          H  
ATOM   1486  N   CYS A  95      -6.457   2.289  22.714  1.00  5.640          N  
ATOM   1487  CA  CYS A  95      -5.458   2.582  21.694  1.00  6.090          C  
ATOM   1488  C   CYS A  95      -5.917   3.584  20.657  1.00  6.450          C  
ATOM   1489  O   CYS A  95      -5.153   4.455  20.227  1.00  6.880          O  
ATOM   1490  CB  CYS A  95      -4.988   1.322  21.022  1.00  8.350          C  
ATOM   1491  SG  CYS A  95      -3.794   1.621  19.759  1.00  8.350          S  
ATOM   1492  H   CYS A  95      -6.883   1.360  22.733  1.00  6.770          H  
ATOM   1493  HA  CYS A  95      -4.590   3.003  22.201  1.00  7.310          H  
ATOM   1494 1HB  CYS A  95      -4.528   0.675  21.765  1.00 10.020          H  
ATOM   1495 2HB  CYS A  95      -5.808   0.806  20.630  1.00 10.020          H  
ATOM   1496  HG  CYS A  95      -3.488   0.347  19.549  1.00 10.020          H  
ATOM   1497  N   THR A  96      -7.176   3.488  20.274  1.00  6.610          N  
ATOM   1498  CA  THR A  96      -7.752   4.317  19.231  1.00  7.320          C  
ATOM   1499  C   THR A  96      -7.951   5.749  19.715  1.00  7.440          C  
ATOM   1500  O   THR A  96      -8.319   6.628  18.938  1.00  8.140          O  
ATOM   1501  CB  THR A  96      -9.081   3.704  18.728  1.00  9.960          C  
ATOM   1502  OG1 THR A  96     -10.017   3.614  19.807  1.00  9.960          O  
ATOM   1503  CG2 THR A  96      -8.807   2.308  18.213  1.00  9.960          C  
ATOM   1504  H   THR A  96      -7.765   2.793  20.708  1.00  7.930          H  
ATOM   1505  HA  THR A  96      -7.057   4.346  18.390  1.00  8.780          H  
ATOM   1506  HB  THR A  96      -9.500   4.317  17.930  1.00 11.960          H  
ATOM   1507  HG1 THR A  96     -10.819   3.125  19.504  1.00 11.960          H  
ATOM   1508 1HG2 THR A  96      -9.733   1.860  17.867  1.00 11.960          H  
ATOM   1509 2HG2 THR A  96      -8.105   2.356  17.403  1.00 11.960          H  
ATOM   1510 3HG2 THR A  96      -8.400   1.719  19.008  1.00 11.960          H  
ATOM   1511  N   LEU A  97      -7.702   6.002  21.009  1.00  6.990          N  
ATOM   1512  CA  LEU A  97      -7.822   7.338  21.540  1.00  7.370          C  
ATOM   1513  C   LEU A  97      -6.470   8.051  21.446  1.00  7.540          C  
ATOM   1514  O   LEU A  97      -6.380   9.259  21.676  1.00  8.100          O  
ATOM   1515  CB  LEU A  97      -8.287   7.256  22.998  1.00 10.170          C  
ATOM   1516  CG  LEU A  97      -9.664   6.546  23.237  1.00 10.170          C  
ATOM   1517  CD1 LEU A  97      -9.911   6.447  24.732  1.00 10.170          C  
ATOM   1518  CD2 LEU A  97     -10.796   7.313  22.550  1.00 10.170          C  
ATOM   1519  H   LEU A  97      -7.388   5.265  21.641  1.00  8.390          H  
ATOM   1520  HA  LEU A  97      -8.536   7.900  20.946  1.00  8.840          H  
ATOM   1521 1HB  LEU A  97      -7.528   6.714  23.564  1.00 12.200          H  
ATOM   1522 2HB  LEU A  97      -8.352   8.267  23.397  1.00 12.200          H  
ATOM   1523  HG  LEU A  97      -9.623   5.532  22.834  1.00 12.200          H  
ATOM   1524 1HD1 LEU A  97     -10.855   5.935  24.911  1.00 12.200          H  
ATOM   1525 2HD1 LEU A  97      -9.099   5.884  25.195  1.00 12.200          H  
ATOM   1526 3HD1 LEU A  97      -9.952   7.446  25.163  1.00 12.200          H  
ATOM   1527 1HD2 LEU A  97     -11.739   6.800  22.733  1.00 12.200          H  
ATOM   1528 2HD2 LEU A  97     -10.849   8.325  22.951  1.00 12.200          H  
ATOM   1529 3HD2 LEU A  97     -10.624   7.357  21.477  1.00 12.200          H  
ATOM   1530  N   ASN A  98      -5.412   7.288  21.114  1.00  7.310          N  
ATOM   1531  CA  ASN A  98      -4.055   7.811  20.994  1.00  7.780          C  
ATOM   1532  C   ASN A  98      -3.560   7.803  19.544  1.00  8.510          C  
ATOM   1533  O   ASN A  98      -2.803   8.687  19.134  1.00  9.090          O  
ATOM   1534  CB  ASN A  98      -3.099   7.005  21.852  1.00 10.700          C  
ATOM   1535  CG  ASN A  98      -3.369   7.128  23.321  1.00 10.700          C  
ATOM   1536  OD1 ASN A  98      -3.702   8.206  23.832  1.00 10.700          O  
ATOM   1537  ND2 ASN A  98      -3.215   6.034  24.026  1.00 10.700          N  
ATOM   1538  H   ASN A  98      -5.553   6.299  20.919  1.00  8.770          H  
ATOM   1539  HA  ASN A  98      -4.049   8.847  21.331  1.00  9.340          H  
ATOM   1540 1HB  ASN A  98      -3.184   5.952  21.579  1.00 12.840          H  
ATOM   1541 2HB  ASN A  98      -2.076   7.313  21.645  1.00 12.840          H  
ATOM   1542 1HD2 ASN A  98      -3.376   6.050  25.013  1.00 12.840          H  
ATOM   1543 2HD2 ASN A  98      -2.940   5.182  23.583  1.00 12.840          H  
ATOM   1544  N   PHE A  99      -3.986   6.793  18.784  1.00  8.710          N  
ATOM   1545  CA  PHE A  99      -3.541   6.593  17.409  1.00  9.590          C  
ATOM   1546  C   PHE A  99      -4.638   6.859  16.382  1.00 10.300          C  
ATOM   1547  O   PHE A  99      -4.547   7.821  15.620  1.00 10.880          O  
ATOM   1548  OXT PHE A  99      -5.384   5.929  16.080  1.00 14.380          O  
ATOM   1549  CB  PHE A  99      -3.014   5.165  17.240  1.00 12.420          C  
ATOM   1550  CG  PHE A  99      -1.741   4.888  17.971  1.00 12.420          C  
ATOM   1551  CD1 PHE A  99      -1.762   4.469  19.286  1.00 12.420          C  
ATOM   1552  CD2 PHE A  99      -0.517   5.031  17.338  1.00 12.420          C  
ATOM   1553  CE1 PHE A  99      -0.597   4.199  19.959  1.00 12.420          C  
ATOM   1554  CE2 PHE A  99       0.658   4.760  18.006  1.00 12.420          C  
ATOM   1555  CZ  PHE A  99       0.616   4.342  19.321  1.00 12.420          C  
ATOM   1556  H   PHE A  99      -4.601   6.095  19.201  1.00 10.450          H  
ATOM   1557  HA  PHE A  99      -2.720   7.285  17.215  1.00 11.510          H  
ATOM   1558 1HB  PHE A  99      -3.762   4.474  17.623  1.00 14.900          H  
ATOM   1559 2HB  PHE A  99      -2.868   4.944  16.188  1.00 14.900          H  
ATOM   1560  HD1 PHE A  99      -2.721   4.353  19.789  1.00 14.900          H  
ATOM   1561  HD2 PHE A  99      -0.493   5.361  16.298  1.00 14.900          H  
ATOM   1562  HE1 PHE A  99      -0.634   3.867  20.996  1.00 14.900          H  
ATOM   1563  HE2 PHE A  99       1.617   4.873  17.499  1.00 14.900          H  
ATOM   1564  HZ  PHE A  99       1.540   4.126  19.853  1.00 14.900          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 -521.488 58.5428 312.982 -34.123 14.3074 18.2212 173.235 -189.672 -0.50422 -3.27907 -170.647 -20.782 -23.5681 -48.5209 -19.5856 -4.40452 0 -0.80821 7.98665 54.9835 59.6831 -25.7759 19.9265 -8.09066 3.84792 54.0772 -293.456
PRO:NtermProteinFull_1 -2.23048 0.15942 2.999 -0.14933 0.02915 0.09215 1.04844 -0.81055 -0 -0.00961 -1.34044 1.89032 -1.24834 0 0 0 0 0.00063 0.01511 0.05159 0 0 0 -2.4119 0 0.16919 -1.74565
GLN_2 -2.5003 0.09656 2.1984 -0.73768 0.26408 1.06964 0.35264 -0.85725 -0.00433 -0.06615 -0.83311 -2.21478 -0.51162 0 0 0 0 -0.02963 0.00266 0 3.06747 -0.10375 0 -0.18838 -0.23193 0.39946 -0.82799
ILE_3 -6.25903 0.60885 2.73077 -0.52886 0.40001 0.10414 1.08476 -1.82523 -0 -0 -0.46571 -0.3257 0 0 0 0 0 -0.00156 0.01191 0.53043 0 0.29944 0 0.73287 0.0343 0.56288 -2.30574
THR_4 -4.92644 0.2785 4.99472 -0.11674 0.08527 0.0799 3.0552 -2.34427 -0 -0 -2.46443 -0.58335 0 0 -1.54695 0 0 -0.01637 0.12707 0.05097 0 -0.50018 2.37353 -1.0874 0.04624 0.45575 -2.03899
LEU_5 -5.3162 0.41569 1.59955 -0.67468 0.35061 0.23466 0.92276 -1.58994 -0 -0 1.39847 -0.06647 0 0 0 0 0 0.01975 0.28647 1.34383 0 -0.29975 0 0.18072 -0.40405 0.37853 -1.22005
TRP_6 -4.0182 0.35707 1.83586 -0.97545 0.11301 0.37569 0.57496 -1.41028 -0 -0 0.78193 -0.35003 0 0 0 0 0 0.05473 0.00194 0 1.51793 -0.01821 0 1.6906 -0.23125 0.31794 0.61826
GLN_7 -4.7806 0.3157 3.97017 -0.25535 0.03616 0.19593 2.1406 -1.85759 -0 -0 -1.51018 -0.44713 0 0 -1.54695 0 0 0.10524 0.08372 0 2.76782 -0.01634 0 -0.18838 -0.07403 0.13369 -0.9275
ARG_8 -7.47143 0.66029 6.02432 -0.62381 0.07685 0.36211 1.8751 -2.88896 -0 -0 -0.64103 0.64912 0 0 0 0 0 -0.01777 0.33595 2.32672 0 -0.08372 0 -1.2888 -0.23477 1.17265 0.23281
PRO_9 -3.48044 0.4303 2.49802 -0.11351 0.00139 0.08364 1.27364 -1.08819 -0 -0 -1.71718 0.27592 0 0 0 0 0 0.00173 0.03354 0.1145 0 -1.04058 0 -2.4119 -0.55216 1.29158 -4.39971
LEU_10 -4.79005 0.24832 1.50275 -0.7109 0.25919 0.27479 0.82247 -1.41538 -0 -0 -0.36269 -0.08876 0 0 0 0 0 0.00297 0.25983 1.20842 0 0.12366 0 0.18072 -0.32676 0.48896 -2.32247
VAL_11 -5.72901 0.63111 1.71705 -0.30069 0.21311 0.05763 2.0095 -1.84655 -0.00209 -0.00636 -2.21247 -0.34922 0 0 0 0 0 -0.00525 0.00473 0.04771 0 -0.41577 0 1.9342 -0.08398 0.42451 -3.91186
THR_12 -3.13149 0.24232 1.751 -0.13786 0.05415 0.10231 1.01992 -1.15996 -0 -0 -1.89251 -1.08756 0 0 0 0 0 -0.02679 0.01538 1.49449 0 -0.07398 2.31971 -1.0874 -0.0269 0.22375 -1.40142
ILE_13 -8.70521 1.42142 2.62677 -0.55617 0.44242 0.15582 2.77514 -2.52619 -0.00209 -0.00636 -2.61788 -0.24548 0 0 0 0 0 0.10726 0.00553 0.44358 0 -0.06688 0 0.73287 -0.06346 0.41016 -5.66876
LYS_14 -7.84934 0.86963 6.83056 -0.3295 0.04451 0.18967 2.90236 -3.13174 -0.0337 -0.1566 -3.32637 -0.25998 0 0 0 0 0 -0.05181 0.05831 2.52532 0 0.22723 0 -1.5107 0.00727 0.56572 -2.42915
ILE_15 -7.58843 1.16213 2.34958 -0.5866 0.5875 0.15077 2.48969 -2.21392 -0 -0 -2.16699 -0.14541 0 0 0 0 0 -0.03872 0.10129 2.44368 0 -0.55014 0 0.73287 -0.04122 0.64451 -2.6694
GLY_16 -1.43198 0.07069 1.71723 -4e-05 0 0 0.83605 -0.84941 -0 -0 -0.68433 -0.44033 0 0 0 0 0 -0.03957 0 0 0 -1.13067 0 0.83697 -0.53774 0.49757 -1.15556
GLY_17 -2.24726 0.50734 2.25333 -7e-05 0 0 0.58777 -1.13904 -0.02126 -0.16485 -0.19481 -0.36783 0 0 0 0 0 -0.17124 0 0 0 -1.52126 0 0.83697 -0.73411 0.24825 -2.12807
GLN_18 -5.11539 0.33981 5.69563 -0.72567 0.14657 0.52916 2.70958 -2.64419 -0 -0 -3.13977 -0.29509 0 0 -1.00248 0 0 -0.07353 0.17299 0 2.69606 0.17368 0 -0.18838 -0.34922 0.33857 -0.73165
LEU_19 -4.67395 0.4021 3.28863 -0.54444 0.14985 0.12396 0.98939 -1.72247 -0 -0 -1.34536 0.31584 0 0 -1.00248 0 0 -0.03829 0.00015 0.43722 0 -0.16672 0 0.18072 -0.19026 0.54672 -3.2494
LYS_20 -6.35122 0.28712 6.6531 -0.44973 0.08525 0.23599 3.56823 -2.74731 -0 -0 -4.0793 -0.12185 0 0 0 -0.84971 0 0.17336 0.05076 1.77144 0 0.04585 0 -1.5107 -0.23743 0.66748 -2.80868
GLU_21 -2.89823 0.22202 2.12331 -0.20632 0.02849 0.2974 1.06831 -1.11607 -0 -0 -1.32307 -0.48403 0 0 -0.57428 0 0 -0.00766 0.00351 0 3.01773 -0.01134 0 -2.7348 -0.05811 0.51735 -2.13578
ALA_22 -5.56701 0.48959 2.64534 -0.02266 0 0 2.11208 -2.21944 -0 -0 -2.3394 -0.40223 0 0 0 0 0 0.02226 0 0 0 -0.36534 0 1.8394 0.03306 0.36863 -3.40572
LEU_23 -8.48364 0.53366 3.63505 -0.4976 0.1975 0.10077 2.86302 -2.5213 -0 -0 -3.17681 0.30164 0 0 0 0 0 -0.06036 0.28927 0.54827 0 -0.09954 0 0.18072 -0.24061 0.46321 -5.96676
LEU_24 -7.17927 0.83517 1.43204 -0.62677 0.37438 0.19262 1.32147 -1.65248 -0 -0 -1.13751 0.22173 0 0 0 0 0 -0.07092 0.2161 0.61463 0 -0.20377 0 0.18072 -0.27019 0.78868 -4.96337
ASP_25 -5.69622 0.41946 6.97203 -0.24235 0.08616 0.80167 3.14071 -3.31587 -0.01186 -0.04452 -4.11344 -1.069 0 0 -0.63072 0 0 -0.03946 0.10613 0 1.94867 -0.61364 0 -2.3716 0.15457 0.72598 -3.79329
THR_26 -4.8878 0.58436 3.29931 -0.12386 0.06624 0.06981 2.24581 -1.87215 -0 -0 -2.01944 -1.11035 0 0 -1.09608 0 0 0.10519 0.00493 0.01501 0 -0.08332 2.29523 -1.0874 0.02879 0.45062 -3.1151
GLY_27 -2.03693 0.35116 2.78394 -6e-05 0 0 1.05616 -1.34593 -0 -0 -1.79206 -0.38776 0 0 -0.63072 0 0 -0.10667 0 0 0 0.50691 0 0.83697 -0.02289 0.32301 -0.46486
ALA_28 -4.22261 0.15765 4.6003 -0.02417 1e-05 0 2.30376 -2.50392 -0.00227 -0.03737 -2.04684 -0.32236 0 0 0 0 0 0.00555 0 0 0 0.17535 0 1.8394 0.26078 0.3173 0.50057
ASP_29 -4.55016 0.3358 5.68767 -0.10671 1e-05 0.31635 1.83188 -2.59695 -0.00791 -0.1218 -3.45835 -0.60453 0 0 0 -0.40529 0 -0.042 0.00934 0 2.39496 -0.13466 0 -2.3716 0.22262 0.40876 -3.19258
ASP_30 -5.01668 0.46168 5.51915 -0.09834 0.01201 0.27624 1.53734 -2.61892 -0.02433 -0.14917 -4.93814 -0.28788 0 0 0 0 0 -0.0041 0.08038 0 2.44779 0.26982 0 -2.3716 0.12623 0.28446 -4.49407
THR_31 -7.48016 1.02098 4.0065 -0.17771 0.08804 0.06391 3.54275 -2.78852 -0.02497 -0.23825 -3.4721 -0.168 0 0 -0.80491 0 0 -0.03944 0.06352 0.15922 0 -0.12863 2.37358 -1.0874 0.15408 0.54493 -4.3926
VAL_32 -8.21725 0.95101 2.05602 -0.38233 0.34349 0.0976 2.83518 -2.42715 -0.00411 -0.01393 -2.80616 -0.26723 0 0 0 0 0 -0.04277 0.01872 0.98747 0 -0.79597 0 1.9342 -0.17202 0.78815 -5.11709
LEU_33 -8.22218 1.26515 2.32165 -0.43982 0.18074 0.08768 2.65718 -2.37807 -0.00812 -0.03495 -2.0149 0.10785 0 0 0 0 0 0.03738 0.32545 1.47896 0 0.02614 0 0.18072 -0.22329 0.64081 -4.01163
GLU_34 -2.99046 0.18618 2.55494 -0.35474 0.09943 0.44542 0.97016 -1.2877 -0 -0 -0.80574 -0.65641 0 0 -0.55488 0 0 -0.06574 0.00594 0 3.45778 -0.27494 0 -2.7348 -0.32277 0.405 -1.92332
GLU_35 -3.40032 0.15409 3.2582 -0.3457 0.07141 0.45033 1.65166 -1.49859 -0 -0 -1.81221 -0.5333 0 0 0 -0.84971 0 0.01716 0.03405 0 3.27303 0.07983 0 -2.7348 -0.25944 0.16278 -2.28151
MET_36 -7.16284 1.40611 0.82283 -0.37031 0.15781 0.10379 0.07732 -0.97812 -0.00056 -0.00156 -0.15345 0.03977 0 0 0 0 0 -0.00557 0.02149 1.51791 0 -0.15122 0 0.60916 0.16051 0.39642 -3.51052
SER_37 -2.35172 0.23262 1.68412 -0.03121 0.00015 0.05382 0.35093 -0.72974 -0 -0 0.11193 -0.92439 0 0 0 0 0 -0.04909 0.0009 0.70718 0 0.39577 0.60006 -0.77834 0.16237 0.36461 -0.20002
LEU_38 -1.7808 0.46403 1.83521 -0.52804 0.23374 0.1686 0.45249 -0.8151 -0.00056 -0.00156 0.75279 -0.06789 0 0 0 0 0 0.24277 0.02236 0.27478 0 0.69328 0 0.18072 5.80239 0.64197 8.57118
PRO_39 -3.97517 0.78817 2.4251 -0.08503 0.00022 0.05231 0.84687 -0.97004 -0.00296 -0.01194 0.1605 0.69148 0 0 0 0 0 -0.15375 0.00234 0.56647 0 -0.29714 0 -2.4119 5.5059 1.25627 4.38771
GLY_40 -1.6522 0.0853 1.51919 -0.00034 0 0 0.38852 -0.78012 -0 -0 0.02986 -0.21157 0 0 0 0 0 -0.01915 0 0 0 -1.51415 0 0.83697 -0.24942 0.71145 -0.85567
ARG_41 -2.5679 0.37611 2.01374 -0.42677 0.04644 0.20435 0.78153 -1.09789 -0.00296 -0.01194 0.47082 0.60443 0 0 0 0 0 -0.0344 0.0024 1.8332 0 0.22919 0 -1.2888 0.10453 0.27594 1.51203
TRP_42 -7.55423 0.77022 2.78107 -1.53686 0.1718 0.9207 0.40417 -1.65575 -0 -0 -0.76495 -0.23678 0 0 0 0 0 0.06138 0.0363 0 1.67451 -0.41384 0 1.6906 0.24534 0.37621 -3.03013
LYS_43 -4.51681 0.57624 4.47916 -0.45846 0.12475 0.24704 2.69083 -2.03162 -0 -0 -2.30799 -0.09007 0 0 0 0 0 -0.00647 0.0071 1.77214 0 0.01748 0 -1.5107 -0.0422 0.94953 -0.10006
PRO_44 -2.81241 0.31616 1.16806 -0.18828 0.00171 0.13399 0.2635 -0.49165 -0 -0 -0.50509 0.00367 0 0 0 0 0 -0.03047 0.00161 0.70301 0 -0.87712 0 -2.4119 -0.49074 1.06553 -4.15042
LYS_45 -5.18869 0.56217 5.60916 -0.30096 0.03022 0.09855 3.07922 -2.33478 -0.00604 -0.02318 -5.14548 0.05355 0 0 0 0 0 0.0181 0.08982 1.94433 0 0.25843 0 -1.5107 -0.16653 0.52499 -2.40781
MET_46 -4.51856 0.29778 1.83817 -0.50949 0.14451 0.03981 0.34542 -1.14687 -0 -0 -0.43457 -0.09883 0 0 0 0 0 0.01851 0.07687 1.66584 0 0.04076 0 0.60916 0.13853 0.41428 -1.07867
ILE_47 -7.24581 1.09472 1.61984 -0.51729 0.32346 0.10063 2.00139 -1.96194 -0.00604 -0.02318 -2.10408 -0.15173 0 0 0 0 0 -0.03822 0.07246 0.76351 0 0.21649 0 0.73287 0.18122 0.46288 -4.47883
GLY_48 -3.05069 0.61828 1.07079 -0.00149 0 0 0.39613 -1.04486 -0 -0 -0.59265 -0.35095 0 0 0 0 0 -0.05804 0 0 0 -0.94611 0 0.83697 0.50545 0.42672 -2.19044
GLY_49 -2.39898 0.27056 2.69987 -0.00082 0 0 1.51331 -1.45517 -0 -0.00961 -1.18321 -0.28105 0 0 0 0 0 -0.13589 0 0 0 -1.44475 0 0.83697 1.41182 0.20027 0.0233
ILE_50 -5.81555 0.4425 1.88983 -0.6126 0.26688 0.15957 1.40013 -1.54862 -0.00433 -0.06615 -0.42344 0.24837 -0.73673 0 0 0 0 -0.05214 0.10321 2.91149 0 0.25393 0 0.73287 0.95131 0.35648 0.45701
GLY_51 -1.94819 0.30417 1.69212 -6e-05 0 0 0.33237 -0.90839 -0 -0 0.17149 -0.38789 0 0 0 0 0 -0.09914 0 0 0 0.24828 0 0.83697 -0.15456 0.37344 0.46061
GLY_52 -2.47657 0.29318 2.80522 -0.00036 0 0 1.75746 -1.51188 -0 -0 -2.00767 -0.21165 0 0 0 0 0 -0.03384 0 0 0 -1.52352 0 0.83697 0.04847 0.14502 -1.87918
PHE_53 -4.6926 0.51155 1.38177 -0.56192 0.11745 0.23591 0.26165 -1.46461 -0 -0 -0.36848 -0.00706 0 0 0 0 0 0.03286 0.34023 0 2.42627 -0.32636 0 1.0402 -0.09543 0.40702 -0.76157
ILE_54 -7.65929 0.93091 2.77554 -0.5809 0.52897 0.16506 2.00268 -2.34581 -0.0007 -0.00191 -1.90113 -0.19627 0 0 0 0 0 0.08624 0.16898 0.44224 0 -0.05202 0 0.73287 -0.28883 0.61801 -4.57536
LYS_55 -3.64529 0.18125 2.17026 -0.35059 0.03519 0.16037 0.45531 -1.06998 -0.01914 -0.12206 -0.45374 0.0628 0 0 0 0 0 -0.01087 0.00966 1.87169 0 0.11046 0 -1.5107 -0.19306 0.36464 -1.9538
VAL_56 -8.34613 1.39422 2.86117 -0.32318 0.34197 0.06866 2.11008 -2.55654 -0.00084 -0.00225 -2.36819 -0.35116 0 0 0 0 0 0.08797 0.02786 0.11683 0 -0.44705 0 1.9342 -0.27996 0.59958 -5.13276
ARG_57 -6.70269 0.59554 4.44458 -0.4756 0.07015 0.27221 2.43627 -2.20368 -0.00688 -0.02407 -2.54912 0.18715 0 0 0 0 0 -0.0873 0.21588 2.48921 0 0.16007 0 -1.2888 -0.11892 0.76303 -1.82297
GLN_58 -6.86479 0.54262 5.18519 -0.98406 0.35676 1.16924 2.84181 -2.51942 -0.00901 -0.1226 -2.66475 -0.98367 0 0 0 0 0 0.1135 0.43933 0 5.19568 0.12176 0 -0.18838 0.02504 0.50153 2.15577
TYR_59 -6.96918 0.54276 5.1517 -0.64616 0.03752 0.00823 3.28152 -2.96082 -0.01543 -0.10033 -1.66364 -0.45162 0 0 0 0 0 0.08343 0.08778 0 2.36887 -0.16087 0.00039 1.2797 -0.00241 0.34021 0.21167
ASP_60 -4.60064 0.48283 5.0553 -0.1062 0.00265 0.30854 2.20571 -2.36345 -8e-05 -0.00116 -2.53865 -1.13708 0 0 -0.80232 -0.62361 0 0.07918 0.01718 0 2.21994 -0.31163 0 -2.3716 -0.05269 0.65093 -3.88683
GLN_61 -3.96711 0.40666 3.48249 -0.7406 0.235 0.79664 1.15711 -1.85026 -0.0061 -0.01861 -2.72028 -0.46152 0 0 -0.80232 -0.62361 0 -0.03248 0.1271 0 2.47743 -0.22407 0 -0.18838 -0.26019 0.97908 -2.23402
ILE_62 -7.829 0.59475 3.54974 -0.60185 0.33178 0.11351 2.33782 -2.48282 -0.00863 -0.07742 -1.97554 0.35852 0 0 0 0 0 -0.05374 0.00122 0.93101 0 -0.73496 0 0.73287 -0.3943 0.69181 -4.51523
LEU_63 -5.36441 0.46673 2.13559 -0.61368 0.19108 0.17505 0.97107 -1.69221 -0.01492 -0.09426 -1.57309 0.24457 0 0 0 0 0 0.04129 0.16844 0.54624 0 -0.28619 0 0.18072 -0.34071 0.53957 -4.31913
ILE_64 -8.84585 1.13376 1.97269 -0.60245 0.40803 0.11223 2.25081 -2.44127 -0 -0 -2.03578 0.22667 0 0 0 0 0 0.30016 0.02853 1.07958 0 -0.7656 0 0.73287 -0.27691 0.64467 -6.07787
GLU_65 -6.88316 0.82546 7.09533 -0.28726 0.04987 0.31371 3.19335 -3.08566 -0.0215 -0.06813 -4.19354 -0.29285 0 0 0 0 0 -0.05338 0.04715 0 3.77668 0.10137 0 -2.7348 -0.23418 0.85398 -1.59754
ILE_66 -9.03662 1.41991 2.00448 -0.48861 0.38613 0.11652 2.15064 -2.40533 -0 -0 -2.08791 -0.14532 0 0 0 0 0 -0.04946 0.09742 0.26817 0 -0.6151 0 0.73287 -0.1315 0.69808 -7.08563
CYS_67 -3.39187 0.38482 1.94265 -0.06347 0.01951 0.02388 0.98572 -1.1143 -0 -0 -0.56335 -0.91618 0 0 0 0 0 -0.06873 0.06967 0.03747 0 0.26578 0 3.6196 0.06139 0.34372 1.63631
GLY_68 -2.15453 0.2344 2.37227 -5e-05 0 0 0.13968 -1.16894 -0.00024 -0.00073 -0.49826 -0.3832 0 0 0 0 0 -0.16948 0 0 0 -1.45649 0 0.83697 -0.3693 0.28305 -2.33486
HIS_69 -5.2258 0.48261 4.94037 -0.43676 0.01068 0.47704 2.5174 -2.42849 -0.0078 -0.02367 -2.73567 -0.17589 0 0 0 0 0 0.01586 0.00516 0 2.06657 -0.10269 0 -0.45461 -0.5044 0.34622 -1.2339
LYS_70 -2.75976 0.22621 1.13881 -0.3097 0.03624 0.15316 0.27244 -0.74581 -0.01217 -0.13294 -0.14262 -0.11502 0 0 0 0 0 0.02404 0.05707 2.26674 0 0.17804 0 -1.5107 -0.00882 0.39762 -0.98717
ALA_71 -5.34807 0.42422 1.94336 -0.02384 2e-05 0 2.15472 -1.95631 -0.01624 -0.05648 -2.19043 -0.40209 0 0 0 0 0 0.01713 0 0 0 -0.06042 0 1.8394 0.14996 0.26768 -3.2574
ILE_72 -5.54 0.56297 2.01631 -0.4718 0.38107 0.10262 1.10272 -1.75516 -0 -0 -1.59672 -0.07515 0 0 -1.53354 0 0 -0.07183 0.00279 0.33842 0 -0.76143 0 0.73287 -0.01427 0.28909 -6.29105
GLY_73 -3.85249 0.26571 3.87966 -0.00093 0 0 2.20281 -2.13249 -0.00843 -0.03281 -1.99777 -0.30092 0 0 0 0 0 -0.0863 0 0 0 -1.39113 0 0.83697 0.20077 0.38693 -2.03042
THR_74 -4.974 0.55848 3.3666 -0.17189 0.1237 0.06167 1.27452 -2.04984 -0.03798 -0.33864 -1.78413 0.04274 0 0 0 0 0 -0.06029 0.01562 0.05164 0 0.11008 2.26856 -1.0874 0.4095 0.36022 -1.86083
VAL_75 -8.40004 1.42778 1.46919 -0.2368 0.11669 0.04444 2.20522 -2.32846 -0 -0 -1.97132 -0.27086 0 0 0 0 0 0.11588 0.05558 0.38334 0 -0.74891 0 1.9342 -0.16703 0.62566 -5.74543
LEU_76 -10.2745 1.98953 3.04977 -0.5543 0.52589 0.12816 2.63342 -2.75746 -0.01118 -0.04483 -2.92075 0.23244 0 0 0 0 0 -0.00542 0.59558 1.81698 0 -0.34518 0 0.18072 -0.31193 1.18458 -4.88842
VAL_77 -6.49327 0.84004 3.31987 -0.27891 0.2396 0.05974 2.64243 -2.40548 -0.01914 -0.12206 -2.92302 -0.20004 0 0 0 0 0 -0.0302 0.00753 0.30459 0 -0.80092 0 1.9342 -0.36069 0.99028 -3.29544
GLY_78 -3.45283 0.63803 2.77193 -0.00131 0 0 1.93397 -1.72058 -0.02285 -0.15855 -1.8384 -0.34118 0 0 0 0 0 0.06222 0 0 0 -1.33143 0 0.83697 -0.09478 0.80795 -1.91084
PRO_79 -2.59212 0.27637 0.71347 -0.17141 0.07978 0.11774 0.27795 -0.4729 -0 -0 -0.28467 0.08938 0 0 0 0 0 0.03047 0.00063 0.19344 0 -0.92929 0 -2.4119 0.47734 0.75019 -3.85553
THR_80 -5.73088 1.08592 3.31301 -0.23032 0.26607 0.10917 2.22584 -2.24197 -0.01167 -0.11372 -1.78852 -1.21438 0 0 -0.6525 0 0 0.4361 0.24559 2.13744 0 0.02625 2.81431 -1.0874 0.31601 1.05554 0.9599
PRO_81 -2.708 0.42741 1.203 -0.06813 0 0.04258 0.55716 -0.63588 -0 -0 0.21797 0.61122 0 0 0 0 0 -0.12199 0.02006 0.19299 0 -0.11448 0 -2.4119 -0.00428 1.05877 -1.73351
VAL_82 -5.4031 0.71743 2.03031 -0.32101 0.30964 0.07259 1.26852 -1.70662 -0 -0 -0.94657 -0.85542 0 0 -0.6525 0 0 0.03611 0.00057 0.72504 0 -0.21855 0 1.9342 -0.04697 0.46455 -2.59177
ASN_83 -6.97858 0.75614 4.69192 -0.17415 0.00232 0.25517 2.9086 -2.72546 -0 -0 -3.81538 -0.33827 0 0 -1.12916 0 0 0.02905 0.06703 0 1.92869 0.15712 0 -0.93687 -0.10428 0.77132 -4.63479
ILE_84 -7.92905 0.79433 3.51022 -0.46285 0.36736 0.09991 3.0463 -2.73351 -0.00081 -0.00214 -2.71056 -0.04401 0 0 0 0 0 -0.08484 0.10303 0.33272 0 -0.62725 0 0.73287 -0.18102 0.70092 -5.0884
ILE_85 -9.081 1.56159 1.47777 -0.54157 0.58214 0.13573 2.26601 -2.33298 -0.00227 -0.03737 -2.31718 0.21511 0 0 0 0 0 -0.05124 1.09788 0.44804 0 -0.70153 0 0.73287 -0.42981 1.03993 -5.93788
GLY_86 -5.2279 0.31733 4.52448 -0.00034 0 0 2.32847 -2.56448 -0.00087 -0.00249 -3.2011 -0.21126 0 0 -0.80491 0 0 -0.09448 0 0 0 -0.17937 0 0.83697 -0.12787 1.14118 -3.26665
ARG_87 -8.69527 0.85758 10.0932 -0.75262 0.11475 0.4756 4.72484 -4.58019 -0.01186 -0.04452 -6.80116 0.43594 0 0 -0.6172 -0.40529 0 -0.07351 0.21352 1.54782 0 -0.19319 0 -1.2888 -0.10264 0.77127 -4.33176
ASN_88 -4.26844 0.253 5.02941 -0.1822 0.02971 0.28086 2.15888 -2.31212 -0 -0 -2.45458 -0.35313 0 0 -0.59412 0 0 -0.01853 0.01327 0 1.52174 0.09612 0 -0.93687 -0.28804 0.6054 -1.41964
LEU_89 -8.9789 1.20113 3.14187 -0.51944 0.24297 0.1273 2.24494 -2.85992 -0 -0 -0.83671 0.17386 0 0 0 0 0 -0.02989 0.01072 0.38126 0 -0.24688 0 0.18072 0.04992 0.44289 -5.27415
LEU_90 -10.8994 1.7148 3.92765 -0.51184 0.41843 0.12098 2.89116 -3.25415 -0 -0 -2.16711 0.26686 0 0 0 0 0 -0.03349 0.00133 0.313 0 -0.31165 0 0.18072 -0.08294 0.55674 -6.86892
THR_91 -4.77038 0.45396 5.59506 -0.20776 0.15267 0.0766 2.76047 -2.59761 -0 -0 -3.22565 -0.13751 0 0 0 -0.32365 0 -0.03299 0.00353 0.27907 0 0.13958 2.26286 -1.0874 -0.21904 0.46702 -0.41116
GLN_92 -5.89941 0.47653 4.97838 -0.27786 0.0292 0.22207 2.70123 -2.70863 -0.01217 -0.13294 -2.8754 -0.38894 0 0 -2.12766 0 0 -0.11446 0.05879 0 3.35893 -0.07303 0 -0.18838 -0.22098 0.45348 -2.74125
ILE_93 -6.50849 0.80956 2.45473 -0.57179 0.37303 0.18575 1.81377 -1.96588 -0.0274 -0.1017 -0.21962 -0.1447 0 0 0 0 0 -0.06018 0.17811 0.67148 0 0.06235 0 0.73287 -0.18259 0.57559 -1.92511
GLY_94 -3.12226 0.12473 3.58084 -5e-05 0 0 1.8352 -1.80516 -0 -0 -1.79776 -0.38674 0 0 0 0 0 -0.11599 0 0 0 -1.4113 0 0.83697 -0.55391 0.63148 -2.18396
CYS_95 -6.7388 1.01252 4.03695 -0.06577 0.01971 0.07727 2.9033 -2.2366 -0.0274 -0.1017 -2.49368 -0.30077 0 0 0 0 0 -0.0291 0.14878 1.37096 0 0.28047 0 3.6196 -0.47011 0.54304 1.54866
THR_96 -5.65026 0.49679 3.17788 -0.12487 0.09642 0.06638 1.4279 -2.01414 -0 -0 0.18495 -1.028 0 0 0 -0.32365 0 0.00011 0.00045 0.04233 0 -0.00904 2.6182 -1.0874 0.03791 0.36453 -1.72351
LEU_97 -2.95817 0.35297 2.7332 -0.4986 0.22255 0.13073 0.9496 -1.38672 -0 -0 -0.31177 0.10883 0 0 0 0 0 -0.01631 0.0559 0.1504 0 -0.18997 0 0.18072 -0.24797 0.25923 -0.46537
ASN_98 -2.91943 0.13348 2.79282 -0.17431 0.01029 0.2614 1.2344 -1.43628 -0 -0 -0.50306 -0.29566 0 0 0 0 0 -0.03149 0.0007 0 1.94623 0.1281 0 -0.93687 0.1873 0.2057 0.60334
PHE:CtermProteinFull_99 -4.69155 0.28489 2.41415 -0.6187 0.05568 0.39581 1.73232 -1.4217 -0 -0 -2.04773 0.15893 0 0 -0.47888 0 0 0 0.01942 0 2.13232 0 0 1.0402 0.40183 0.21366 -0.40934
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702547 DOMAINID 692688 MODEL 2 test
MODEL     2
REMARK    Rerank model02.pdb score: 72.195
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 7.427943
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.100
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.023
REMARK    SCORE atom_pair_constraint:         -34.302
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:           4.616
REMARK    SCORE           score:        -280.284
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -29.525
REMARK    SCORE             ref:          59.348
REMARK    SCORE     hbond_sr_bb:         -22.377
REMARK    SCORE     total_score:        -280.284
REMARK    SCORE     hbond_lr_bb:         -39.374
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.245
REMARK    SCORE     cart_bonded:          67.624
REMARK    SCORE          fa_sol:         251.363
REMARK    SCORE        hbond_sc:          -9.853
REMARK    SCORE         fa_elec:        -156.993
REMARK    SCORE          fa_atr:        -533.806
REMARK    SCORE          fa_dun:         117.074
REMARK    SCORE fa_intra_sol_xover4:          16.870
REMARK    SCORE     hbond_bb_sc:         -22.569
REMARK    SCORE          fa_rep:          63.788
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   PRO A   1      -0.280   0.501  -0.030  1.00 11.340          N  
ATOM      2  CA  PRO A   1       1.173   0.492  -0.171  1.00 10.440          C  
ATOM      3  C   PRO A   1       1.705   1.916  -0.116  1.00 10.070          C  
ATOM      4  O   PRO A   1       1.017   2.846  -0.558  1.00 10.250          O  
ATOM      5  CB  PRO A   1       1.403  -0.147  -1.555  1.00 15.660          C  
ATOM      6  CG  PRO A   1       0.113  -0.833  -1.872  1.00 15.660          C  
ATOM      7  CD  PRO A   1      -0.933   0.039  -1.247  1.00 15.660          C  
ATOM      8  HA  PRO A   1       1.622  -0.122   0.623  1.00 12.530          H  
ATOM      9 1HB  PRO A   1       1.690   0.616  -2.289  1.00 18.790          H  
ATOM     10 2HB  PRO A   1       2.237  -0.857  -1.498  1.00 18.790          H  
ATOM     11 1HG  PRO A   1      -0.010  -0.902  -2.961  1.00 18.790          H  
ATOM     12 2HG  PRO A   1       0.105  -1.864  -1.482  1.00 18.790          H  
ATOM     13 1HD  PRO A   1      -1.162   0.896  -1.885  1.00 18.790          H  
ATOM     14 2HD  PRO A   1      -1.834  -0.542  -1.001  1.00 18.790          H  
ATOM     15 1H   PRO A   1      -0.591   1.620  -0.111  1.00 18.790          H  
ATOM     16 2H   PRO A   1      -0.762   0.217   0.724  1.00 18.790          H  
ATOM     17  N   GLN A   2       2.906   2.060   0.432  1.00  9.790          N  
ATOM     18  CA  GLN A   2       3.610   3.336   0.566  1.00  9.710          C  
ATOM     19  C   GLN A   2       4.163   3.753  -0.790  1.00  8.980          C  
ATOM     20  O   GLN A   2       4.402   2.896  -1.648  1.00  8.970          O  
ATOM     21  CB  GLN A   2       4.708   3.227   1.657  1.00 13.630          C  
ATOM     22  CG  GLN A   2       5.612   4.457   1.869  1.00 13.630          C  
ATOM     23  CD  GLN A   2       4.866   5.679   2.328  1.00 13.630          C  
ATOM     24  OE1 GLN A   2       4.140   6.275   1.515  1.00 13.630          O  
ATOM     25  NE2 GLN A   2       5.024   6.059   3.586  1.00 13.630          N  
ATOM     26  H   GLN A   2       3.365   1.228   0.783  1.00 11.750          H  
ATOM     27  HA  GLN A   2       2.891   4.094   0.880  1.00 11.650          H  
ATOM     28 1HB  GLN A   2       4.235   3.006   2.615  1.00 16.350          H  
ATOM     29 2HB  GLN A   2       5.365   2.403   1.433  1.00 16.350          H  
ATOM     30 1HG  GLN A   2       6.315   4.201   2.660  1.00 16.350          H  
ATOM     31 2HG  GLN A   2       6.172   4.686   0.975  1.00 16.350          H  
ATOM     32 1HE2 GLN A   2       4.544   6.870   3.930  1.00 16.350          H  
ATOM     33 2HE2 GLN A   2       5.624   5.542   4.200  1.00 16.350          H  
ATOM     34  N   ILE A   3       4.401   5.054  -0.961  1.00  8.590          N  
ATOM     35  CA  ILE A   3       4.898   5.652  -2.203  1.00  8.050          C  
ATOM     36  C   ILE A   3       6.152   4.976  -2.771  1.00  7.460          C  
ATOM     37  O   ILE A   3       6.425   5.091  -3.968  1.00  7.400          O  
ATOM     38  CB  ILE A   3       5.148   7.172  -1.991  1.00 11.490          C  
ATOM     39  CG1 ILE A   3       5.328   7.941  -3.353  1.00 11.490          C  
ATOM     40  CG2 ILE A   3       6.392   7.402  -1.110  1.00 11.490          C  
ATOM     41  CD1 ILE A   3       4.089   7.971  -4.260  1.00 11.490          C  
ATOM     42  H   ILE A   3       4.180   5.668  -0.174  1.00 10.310          H  
ATOM     43  HA  ILE A   3       4.113   5.548  -2.938  1.00  9.660          H  
ATOM     44  HB  ILE A   3       4.283   7.598  -1.483  1.00 13.780          H  
ATOM     45 1HG1 ILE A   3       5.589   8.970  -3.119  1.00 13.780          H  
ATOM     46 2HG1 ILE A   3       6.150   7.505  -3.911  1.00 13.780          H  
ATOM     47 1HG2 ILE A   3       6.523   8.469  -0.947  1.00 13.780          H  
ATOM     48 2HG2 ILE A   3       6.261   6.910  -0.154  1.00 13.780          H  
ATOM     49 3HG2 ILE A   3       7.279   7.010  -1.601  1.00 13.780          H  
ATOM     50 1HD1 ILE A   3       4.319   8.548  -5.156  1.00 13.780          H  
ATOM     51 2HD1 ILE A   3       3.801   6.968  -4.558  1.00 13.780          H  
ATOM     52 3HD1 ILE A   3       3.263   8.443  -3.730  1.00 13.780          H  
ATOM     53  N   THR A   4       6.921   4.285  -1.929  1.00  7.270          N  
ATOM     54  CA  THR A   4       8.113   3.616  -2.399  1.00  6.930          C  
ATOM     55  C   THR A   4       7.781   2.243  -3.011  1.00  6.170          C  
ATOM     56  O   THR A   4       8.486   1.772  -3.908  1.00  5.960          O  
ATOM     57  CB  THR A   4       9.107   3.442  -1.239  1.00  9.840          C  
ATOM     58  OG1 THR A   4       8.504   2.643  -0.208  1.00  9.840          O  
ATOM     59  CG2 THR A   4       9.460   4.803  -0.663  1.00  9.840          C  
ATOM     60  H   THR A   4       6.662   4.214  -0.958  1.00  8.720          H  
ATOM     61  HA  THR A   4       8.580   4.234  -3.163  1.00  8.320          H  
ATOM     62  HB  THR A   4      10.007   2.946  -1.602  1.00 11.810          H  
ATOM     63  HG1 THR A   4       9.187   2.343   0.403  1.00 11.810          H  
ATOM     64 1HG2 THR A   4      10.163   4.677   0.160  1.00 11.810          H  
ATOM     65 2HG2 THR A   4       9.914   5.416  -1.440  1.00 11.810          H  
ATOM     66 3HG2 THR A   4       8.563   5.291  -0.296  1.00 11.810          H  
ATOM     67  N   LEU A   5       6.637   1.647  -2.641  1.00  6.090          N  
ATOM     68  CA  LEU A   5       6.245   0.340  -3.161  1.00  5.770          C  
ATOM     69  C   LEU A   5       5.739   0.573  -4.553  1.00  5.790          C  
ATOM     70  O   LEU A   5       5.942  -0.228  -5.465  1.00  5.770          O  
ATOM     71  CB  LEU A   5       5.129  -0.309  -2.324  1.00  8.210          C  
ATOM     72  CG  LEU A   5       5.515  -1.122  -1.050  1.00  8.210          C  
ATOM     73  CD1 LEU A   5       6.511  -2.208  -1.382  1.00  8.210          C  
ATOM     74  CD2 LEU A   5       6.051  -0.205   0.015  1.00  8.210          C  
ATOM     75  H   LEU A   5       6.031   2.083  -1.954  1.00  7.310          H  
ATOM     76  HA  LEU A   5       7.117  -0.298  -3.232  1.00  6.920          H  
ATOM     77 1HB  LEU A   5       4.446   0.472  -2.014  1.00  9.850          H  
ATOM     78 2HB  LEU A   5       4.580  -0.986  -2.973  1.00  9.850          H  
ATOM     79  HG  LEU A   5       4.623  -1.593  -0.678  1.00  9.850          H  
ATOM     80 1HD1 LEU A   5       6.732  -2.768  -0.491  1.00  9.850          H  
ATOM     81 2HD1 LEU A   5       6.078  -2.860  -2.128  1.00  9.850          H  
ATOM     82 3HD1 LEU A   5       7.436  -1.798  -1.754  1.00  9.850          H  
ATOM     83 1HD2 LEU A   5       6.272  -0.777   0.909  1.00  9.850          H  
ATOM     84 2HD2 LEU A   5       6.960   0.287  -0.329  1.00  9.850          H  
ATOM     85 3HD2 LEU A   5       5.308   0.531   0.234  1.00  9.850          H  
ATOM     86  N   TRP A   6       5.137   1.738  -4.723  1.00  6.180          N  
ATOM     87  CA  TRP A   6       4.559   2.149  -5.990  1.00  6.500          C  
ATOM     88  C   TRP A   6       5.602   2.425  -7.076  1.00  6.080          C  
ATOM     89  O   TRP A   6       5.239   2.746  -8.208  1.00  6.640          O  
ATOM     90  CB  TRP A   6       3.669   3.372  -5.800  1.00  8.970          C  
ATOM     91  CG  TRP A   6       2.396   3.053  -5.094  1.00  8.970          C  
ATOM     92  CD1 TRP A   6       2.064   3.370  -3.823  1.00  8.970          C  
ATOM     93  CD2 TRP A   6       1.270   2.335  -5.634  1.00  8.970          C  
ATOM     94  NE1 TRP A   6       0.827   2.914  -3.524  1.00  8.970          N  
ATOM     95  CE2 TRP A   6       0.314   2.267  -4.626  1.00  8.970          C  
ATOM     96  CE3 TRP A   6       1.002   1.754  -6.880  1.00  8.970          C  
ATOM     97  CZ2 TRP A   6      -0.903   1.633  -4.814  1.00  8.970          C  
ATOM     98  CZ3 TRP A   6      -0.215   1.119  -7.069  1.00  8.970          C  
ATOM     99  CH2 TRP A   6      -1.141   1.059  -6.064  1.00  8.970          C  
ATOM    100  H   TRP A   6       5.008   2.321  -3.889  1.00  7.420          H  
ATOM    101  HA  TRP A   6       3.928   1.332  -6.340  1.00  7.800          H  
ATOM    102 1HB  TRP A   6       4.206   4.124  -5.220  1.00 10.770          H  
ATOM    103 2HB  TRP A   6       3.430   3.811  -6.766  1.00 10.770          H  
ATOM    104  HD1 TRP A   6       2.682   3.906  -3.139  1.00 10.770          H  
ATOM    105  HE1 TRP A   6       0.407   3.066  -2.588  1.00 10.770          H  
ATOM    106  HE3 TRP A   6       1.739   1.797  -7.683  1.00 10.770          H  
ATOM    107  HZ2 TRP A   6      -1.657   1.574  -4.037  1.00 10.770          H  
ATOM    108  HZ3 TRP A   6      -0.418   0.665  -8.038  1.00 10.770          H  
ATOM    109  HH2 TRP A   6      -2.086   0.548  -6.252  1.00 10.770          H  
ATOM    110  N   GLN A   7       6.900   2.266  -6.766  1.00  5.440          N  
ATOM    111  CA  GLN A   7       7.927   2.464  -7.771  1.00  5.480          C  
ATOM    112  C   GLN A   7       8.148   1.175  -8.566  1.00  5.160          C  
ATOM    113  O   GLN A   7       8.971   1.139  -9.489  1.00  5.530          O  
ATOM    114  CB  GLN A   7       9.241   2.897  -7.122  1.00  7.660          C  
ATOM    115  CG  GLN A   7       9.129   4.172  -6.318  1.00  7.660          C  
ATOM    116  CD  GLN A   7       8.640   5.333  -7.109  1.00  7.660          C  
ATOM    117  OE1 GLN A   7       9.175   5.666  -8.172  1.00  7.660          O  
ATOM    118  NE2 GLN A   7       7.593   5.969  -6.593  1.00  7.660          N  
ATOM    119  H   GLN A   7       7.197   2.016  -5.816  1.00  6.530          H  
ATOM    120  HA  GLN A   7       7.596   3.236  -8.463  1.00  6.580          H  
ATOM    121 1HB  GLN A   7       9.587   2.108  -6.450  1.00  9.190          H  
ATOM    122 2HB  GLN A   7      10.000   3.040  -7.887  1.00  9.190          H  
ATOM    123 1HG  GLN A   7       8.414   4.004  -5.522  1.00  9.190          H  
ATOM    124 2HG  GLN A   7      10.102   4.420  -5.900  1.00  9.190          H  
ATOM    125 1HE2 GLN A   7       7.198   6.758  -7.063  1.00  9.190          H  
ATOM    126 2HE2 GLN A   7       7.186   5.639  -5.705  1.00  9.190          H  
ATOM    127  N   ARG A   8       7.408   0.116  -8.217  1.00  4.810          N  
ATOM    128  CA  ARG A   8       7.488  -1.161  -8.904  1.00  4.700          C  
ATOM    129  C   ARG A   8       6.057  -1.616  -9.206  1.00  3.860          C  
ATOM    130  O   ARG A   8       5.135  -1.219  -8.504  1.00  3.490          O  
ATOM    131  CB  ARG A   8       8.210  -2.190  -8.042  1.00  6.620          C  
ATOM    132  CG  ARG A   8       9.672  -1.837  -7.725  1.00  6.620          C  
ATOM    133  CD  ARG A   8      10.562  -1.918  -8.921  1.00  6.620          C  
ATOM    134  NE  ARG A   8      11.940  -1.641  -8.569  1.00  6.620          N  
ATOM    135  CZ  ARG A   8      12.509  -0.408  -8.535  1.00  6.620          C  
ATOM    136  NH1 ARG A   8      11.818   0.687  -8.832  1.00  6.620          N  
ATOM    137  NH2 ARG A   8      13.786  -0.299  -8.193  1.00  6.620          N  
ATOM    138  H   ARG A   8       6.771   0.198  -7.415  1.00  5.770          H  
ATOM    139  HA  ARG A   8       8.037  -1.012  -9.819  1.00  5.640          H  
ATOM    140 1HB  ARG A   8       7.683  -2.287  -7.090  1.00  7.950          H  
ATOM    141 2HB  ARG A   8       8.191  -3.164  -8.524  1.00  7.950          H  
ATOM    142 1HG  ARG A   8       9.729  -0.832  -7.316  1.00  7.950          H  
ATOM    143 2HG  ARG A   8      10.049  -2.539  -6.985  1.00  7.950          H  
ATOM    144 1HD  ARG A   8      10.515  -2.925  -9.333  1.00  7.950          H  
ATOM    145 2HD  ARG A   8      10.260  -1.210  -9.682  1.00  7.950          H  
ATOM    146  HE  ARG A   8      12.525  -2.432  -8.332  1.00  7.950          H  
ATOM    147 1HH1 ARG A   8      10.820   0.651  -9.105  1.00  7.950          H  
ATOM    148 2HH1 ARG A   8      12.267   1.589  -8.798  1.00  7.950          H  
ATOM    149 1HH2 ARG A   8      14.321  -1.126  -7.965  1.00  7.950          H  
ATOM    150 2HH2 ARG A   8      14.228   0.608  -8.162  1.00  7.950          H  
ATOM    151  N   PRO A   9       5.799  -2.374 -10.279  1.00  3.890          N  
ATOM    152  CA  PRO A   9       4.482  -2.908 -10.564  1.00  3.450          C  
ATOM    153  C   PRO A   9       3.951  -3.706  -9.382  1.00  2.800          C  
ATOM    154  O   PRO A   9       4.679  -4.522  -8.812  1.00  3.140          O  
ATOM    155  CB  PRO A   9       4.760  -3.819 -11.767  1.00  5.180          C  
ATOM    156  CG  PRO A   9       5.972  -3.200 -12.439  1.00  5.180          C  
ATOM    157  CD  PRO A   9       6.828  -2.686 -11.295  1.00  5.180          C  
ATOM    158  HA  PRO A   9       3.798  -2.088 -10.824  1.00  4.140          H  
ATOM    159 1HB  PRO A   9       4.938  -4.849 -11.424  1.00  6.210          H  
ATOM    160 2HB  PRO A   9       3.877  -3.851 -12.423  1.00  6.210          H  
ATOM    161 1HG  PRO A   9       6.493  -3.954 -13.051  1.00  6.210          H  
ATOM    162 2HG  PRO A   9       5.657  -2.399 -13.126  1.00  6.210          H  
ATOM    163 1HD  PRO A   9       7.522  -3.458 -10.933  1.00  6.210          H  
ATOM    164 2HD  PRO A   9       7.339  -1.787 -11.659  1.00  6.210          H  
ATOM    165  N   LEU A  10       2.685  -3.481  -9.050  1.00  2.330          N  
ATOM    166  CA  LEU A  10       2.005  -4.173  -7.960  1.00  2.060          C  
ATOM    167  C   LEU A  10       0.830  -4.962  -8.542  1.00  1.810          C  
ATOM    168  O   LEU A  10       0.376  -4.673  -9.653  1.00  2.020          O  
ATOM    169  CB  LEU A  10       1.570  -3.188  -6.849  1.00  2.990          C  
ATOM    170  CG  LEU A  10       2.716  -2.289  -6.195  1.00  2.990          C  
ATOM    171  CD1 LEU A  10       2.084  -1.356  -5.172  1.00  2.990          C  
ATOM    172  CD2 LEU A  10       3.808  -3.150  -5.527  1.00  2.990          C  
ATOM    173  H   LEU A  10       2.166  -2.792  -9.574  1.00  2.800          H  
ATOM    174  HA  LEU A  10       2.683  -4.899  -7.517  1.00  2.470          H  
ATOM    175 1HB  LEU A  10       0.823  -2.512  -7.264  1.00  3.590          H  
ATOM    176 2HB  LEU A  10       1.097  -3.754  -6.050  1.00  3.590          H  
ATOM    177  HG  LEU A  10       3.173  -1.677  -6.973  1.00  3.590          H  
ATOM    178 1HD1 LEU A  10       2.846  -0.709  -4.741  1.00  3.590          H  
ATOM    179 2HD1 LEU A  10       1.338  -0.756  -5.649  1.00  3.590          H  
ATOM    180 3HD1 LEU A  10       1.622  -1.947  -4.390  1.00  3.590          H  
ATOM    181 1HD2 LEU A  10       4.571  -2.498  -5.101  1.00  3.590          H  
ATOM    182 2HD2 LEU A  10       3.367  -3.748  -4.743  1.00  3.590          H  
ATOM    183 3HD2 LEU A  10       4.274  -3.799  -6.265  1.00  3.590          H  
ATOM    184  N   VAL A  11       0.357  -5.955  -7.802  1.00  1.530          N  
ATOM    185  CA  VAL A  11      -0.759  -6.806  -8.227  1.00  1.460          C  
ATOM    186  C   VAL A  11      -1.924  -6.728  -7.259  1.00  1.460          C  
ATOM    187  O   VAL A  11      -1.784  -6.156  -6.185  1.00  1.420          O  
ATOM    188  CB  VAL A  11      -0.300  -8.268  -8.323  1.00  2.070          C  
ATOM    189  CG1 VAL A  11       0.820  -8.396  -9.342  1.00  2.070          C  
ATOM    190  CG2 VAL A  11       0.142  -8.768  -6.979  1.00  2.070          C  
ATOM    191  H   VAL A  11       0.821  -6.113  -6.906  1.00  1.840          H  
ATOM    192  HA  VAL A  11      -1.100  -6.474  -9.208  1.00  1.750          H  
ATOM    193  HB  VAL A  11      -1.113  -8.859  -8.641  1.00  2.490          H  
ATOM    194 1HG1 VAL A  11       1.125  -9.417  -9.427  1.00  2.490          H  
ATOM    195 2HG1 VAL A  11       0.475  -8.046 -10.315  1.00  2.490          H  
ATOM    196 3HG1 VAL A  11       1.674  -7.798  -9.031  1.00  2.490          H  
ATOM    197 1HG2 VAL A  11       0.432  -9.801  -7.081  1.00  2.490          H  
ATOM    198 2HG2 VAL A  11       0.987  -8.186  -6.620  1.00  2.490          H  
ATOM    199 3HG2 VAL A  11      -0.677  -8.695  -6.264  1.00  2.490          H  
ATOM    200  N   THR A  12      -3.090  -7.270  -7.627  1.00  1.580          N  
ATOM    201  CA  THR A  12      -4.215  -7.210  -6.695  1.00  1.620          C  
ATOM    202  C   THR A  12      -4.686  -8.571  -6.187  1.00  1.590          C  
ATOM    203  O   THR A  12      -4.948  -9.512  -6.958  1.00  1.730          O  
ATOM    204  CB  THR A  12      -5.391  -6.480  -7.335  1.00  2.250          C  
ATOM    205  OG1 THR A  12      -5.749  -7.136  -8.554  1.00  2.250          O  
ATOM    206  CG2 THR A  12      -5.014  -5.048  -7.604  1.00  2.250          C  
ATOM    207  H   THR A  12      -3.201  -7.709  -8.531  1.00  1.900          H  
ATOM    208  HA  THR A  12      -3.907  -6.633  -5.828  1.00  1.940          H  
ATOM    209  HB  THR A  12      -6.223  -6.512  -6.661  1.00  2.700          H  
ATOM    210  HG1 THR A  12      -6.046  -8.027  -8.341  1.00  2.700          H  
ATOM    211 1HG2 THR A  12      -5.855  -4.522  -8.048  1.00  2.700          H  
ATOM    212 2HG2 THR A  12      -4.747  -4.573  -6.663  1.00  2.700          H  
ATOM    213 3HG2 THR A  12      -4.166  -5.002  -8.280  1.00  2.700          H  
ATOM    214  N   ILE A  13      -4.881  -8.610  -4.864  1.00  1.460          N  
ATOM    215  CA  ILE A  13      -5.247  -9.800  -4.097  1.00  1.510          C  
ATOM    216  C   ILE A  13      -6.653  -9.772  -3.536  1.00  1.610          C  
ATOM    217  O   ILE A  13      -6.999  -8.843  -2.813  1.00  1.650          O  
ATOM    218  CB  ILE A  13      -4.358  -9.909  -2.831  1.00  2.090          C  
ATOM    219  CG1 ILE A  13      -2.885  -9.956  -3.203  1.00  2.090          C  
ATOM    220  CG2 ILE A  13      -4.776 -11.144  -1.996  1.00  2.090          C  
ATOM    221  CD1 ILE A  13      -2.003  -9.887  -2.024  1.00  2.090          C  
ATOM    222  H   ILE A  13      -4.683  -7.740  -4.362  1.00  1.750          H  
ATOM    223  HA  ILE A  13      -5.145 -10.677  -4.732  1.00  1.810          H  
ATOM    224  HB  ILE A  13      -4.498  -9.011  -2.224  1.00  2.510          H  
ATOM    225 1HG1 ILE A  13      -2.656 -10.824  -3.754  1.00  2.510          H  
ATOM    226 2HG1 ILE A  13      -2.666  -9.088  -3.824  1.00  2.510          H  
ATOM    227 1HG2 ILE A  13      -4.195 -11.231  -1.097  1.00  2.510          H  
ATOM    228 2HG2 ILE A  13      -5.812 -11.082  -1.698  1.00  2.510          H  
ATOM    229 3HG2 ILE A  13      -4.630 -12.009  -2.602  1.00  2.510          H  
ATOM    230 1HD1 ILE A  13      -1.006  -9.867  -2.320  1.00  2.510          H  
ATOM    231 2HD1 ILE A  13      -2.223  -8.978  -1.471  1.00  2.510          H  
ATOM    232 3HD1 ILE A  13      -2.146 -10.743  -1.397  1.00  2.510          H  
ATOM    233  N   LYS A  14      -7.449 -10.806  -3.817  1.00  1.680          N  
ATOM    234  CA  LYS A  14      -8.797 -10.879  -3.262  1.00  1.820          C  
ATOM    235  C   LYS A  14      -9.020 -12.039  -2.266  1.00  1.860          C  
ATOM    236  O   LYS A  14      -8.903 -13.228  -2.613  1.00  1.870          O  
ATOM    237  CB  LYS A  14      -9.809 -11.023  -4.388  1.00  2.490          C  
ATOM    238  CG  LYS A  14      -9.838  -9.859  -5.368  1.00  2.490          C  
ATOM    239  CD  LYS A  14     -10.906 -10.056  -6.466  1.00  2.490          C  
ATOM    240  CE  LYS A  14     -10.526 -11.209  -7.414  1.00  2.490          C  
ATOM    241  NZ  LYS A  14     -11.417 -11.310  -8.610  1.00  2.490          N  
ATOM    242  H   LYS A  14      -7.105 -11.531  -4.451  1.00  2.020          H  
ATOM    243  HA  LYS A  14      -8.997  -9.953  -2.734  1.00  2.180          H  
ATOM    244 1HB  LYS A  14      -9.574 -11.931  -4.927  1.00  2.990          H  
ATOM    245 2HB  LYS A  14     -10.806 -11.135  -3.963  1.00  2.990          H  
ATOM    246 1HG  LYS A  14     -10.057  -8.955  -4.811  1.00  2.990          H  
ATOM    247 2HG  LYS A  14      -8.858  -9.748  -5.831  1.00  2.990          H  
ATOM    248 1HD  LYS A  14     -11.867 -10.280  -6.003  1.00  2.990          H  
ATOM    249 2HD  LYS A  14     -11.007  -9.140  -7.045  1.00  2.990          H  
ATOM    250 1HE  LYS A  14      -9.497 -11.075  -7.748  1.00  2.990          H  
ATOM    251 2HE  LYS A  14     -10.603 -12.143  -6.873  1.00  2.990          H  
ATOM    252 1HZ  LYS A  14     -11.099 -12.123  -9.183  1.00  2.990          H  
ATOM    253 2HZ  LYS A  14     -12.366 -11.466  -8.314  1.00  2.990          H  
ATOM    254 3HZ  LYS A  14     -11.368 -10.470  -9.159  1.00  2.990          H  
ATOM    255  N   ILE A  15      -9.362 -11.689  -1.013  1.00  1.910          N  
ATOM    256  CA  ILE A  15      -9.683 -12.696   0.016  1.00  2.000          C  
ATOM    257  C   ILE A  15     -11.016 -12.389   0.667  1.00  2.210          C  
ATOM    258  O   ILE A  15     -11.165 -11.358   1.335  1.00  2.280          O  
ATOM    259  CB  ILE A  15      -8.602 -12.832   1.115  1.00  2.760          C  
ATOM    260  CG1 ILE A  15      -7.293 -13.242   0.449  1.00  2.760          C  
ATOM    261  CG2 ILE A  15      -9.057 -13.842   2.244  1.00  2.760          C  
ATOM    262  CD1 ILE A  15      -6.130 -13.299   1.344  1.00  2.760          C  
ATOM    263  H   ILE A  15      -9.406 -10.681  -0.805  1.00  2.290          H  
ATOM    264  HA  ILE A  15      -9.769 -13.668  -0.471  1.00  2.400          H  
ATOM    265  HB  ILE A  15      -8.435 -11.853   1.568  1.00  3.320          H  
ATOM    266 1HG1 ILE A  15      -7.425 -14.208  -0.035  1.00  3.320          H  
ATOM    267 2HG1 ILE A  15      -7.070 -12.506  -0.306  1.00  3.320          H  
ATOM    268 1HG2 ILE A  15      -8.306 -13.920   3.009  1.00  3.320          H  
ATOM    269 2HG2 ILE A  15      -9.984 -13.502   2.715  1.00  3.320          H  
ATOM    270 3HG2 ILE A  15      -9.219 -14.826   1.804  1.00  3.320          H  
ATOM    271 1HD1 ILE A  15      -5.247 -13.537   0.782  1.00  3.320          H  
ATOM    272 2HD1 ILE A  15      -6.020 -12.344   1.782  1.00  3.320          H  
ATOM    273 3HD1 ILE A  15      -6.270 -14.043   2.109  1.00  3.320          H  
ATOM    274  N   GLY A  16     -11.999 -13.270   0.436  1.00  2.350          N  
ATOM    275  CA  GLY A  16     -13.335 -13.124   1.018  1.00  2.580          C  
ATOM    276  C   GLY A  16     -14.069 -11.899   0.473  1.00  2.620          C  
ATOM    277  O   GLY A  16     -14.878 -11.270   1.174  1.00  2.810          O  
ATOM    278  H   GLY A  16     -11.793 -14.085  -0.128  1.00  2.820          H  
ATOM    279 1HA  GLY A  16     -13.917 -14.018   0.789  1.00  3.100          H  
ATOM    280 2HA  GLY A  16     -13.264 -13.083   2.098  1.00  3.100          H  
ATOM    281  N   GLY A  17     -13.717 -11.505  -0.750  1.00  2.480          N  
ATOM    282  CA  GLY A  17     -14.273 -10.323  -1.389  1.00  2.540          C  
ATOM    283  C   GLY A  17     -13.464  -9.039  -1.142  1.00  2.480          C  
ATOM    284  O   GLY A  17     -13.725  -8.020  -1.785  1.00  2.560          O  
ATOM    285  H   GLY A  17     -13.080 -12.078  -1.286  1.00  2.980          H  
ATOM    286 1HA  GLY A  17     -14.340 -10.502  -2.462  1.00  3.050          H  
ATOM    287 2HA  GLY A  17     -15.292 -10.176  -1.035  1.00  3.050          H  
ATOM    288  N   GLN A  18     -12.486  -9.056  -0.231  1.00  2.380          N  
ATOM    289  CA  GLN A  18     -11.718  -7.834   0.015  1.00  2.350          C  
ATOM    290  C   GLN A  18     -10.501  -7.755  -0.877  1.00  2.160          C  
ATOM    291  O   GLN A  18      -9.635  -8.634  -0.825  1.00  2.060          O  
ATOM    292  CB  GLN A  18     -11.251  -7.730   1.474  1.00  3.300          C  
ATOM    293  CG  GLN A  18     -10.348  -6.478   1.773  1.00  3.300          C  
ATOM    294  CD  GLN A  18     -11.102  -5.145   1.709  1.00  3.300          C  
ATOM    295  OE1 GLN A  18     -12.041  -4.956   2.485  1.00  3.300          O  
ATOM    296  NE2 GLN A  18     -10.720  -4.221   0.802  1.00  3.300          N  
ATOM    297  H   GLN A  18     -12.260  -9.907   0.290  1.00  2.860          H  
ATOM    298  HA  GLN A  18     -12.354  -6.977  -0.202  1.00  2.820          H  
ATOM    299 1HB  GLN A  18     -12.121  -7.683   2.128  1.00  3.960          H  
ATOM    300 2HB  GLN A  18     -10.691  -8.631   1.742  1.00  3.960          H  
ATOM    301 1HG  GLN A  18      -9.950  -6.586   2.783  1.00  3.960          H  
ATOM    302 2HG  GLN A  18      -9.520  -6.434   1.067  1.00  3.960          H  
ATOM    303 1HE2 GLN A  18     -11.209  -3.345   0.754  1.00  3.960          H  
ATOM    304 2HE2 GLN A  18      -9.945  -4.382   0.133  1.00  3.960          H  
ATOM    305  N   LEU A  19     -10.409  -6.680  -1.663  1.00  2.150          N  
ATOM    306  CA  LEU A  19      -9.267  -6.502  -2.549  1.00  1.990          C  
ATOM    307  C   LEU A  19      -8.221  -5.551  -1.973  1.00  1.820          C  
ATOM    308  O   LEU A  19      -8.553  -4.488  -1.429  1.00  1.890          O  
ATOM    309  CB  LEU A  19      -9.717  -5.990  -3.937  1.00  2.850          C  
ATOM    310  CG  LEU A  19      -8.581  -5.846  -5.050  1.00  2.850          C  
ATOM    311  CD1 LEU A  19      -9.194  -6.122  -6.424  1.00  2.850          C  
ATOM    312  CD2 LEU A  19      -7.975  -4.401  -5.059  1.00  2.850          C  
ATOM    313  H   LEU A  19     -11.165  -6.009  -1.674  1.00  2.580          H  
ATOM    314  HA  LEU A  19      -8.812  -7.465  -2.692  1.00  2.390          H  
ATOM    315 1HB  LEU A  19     -10.478  -6.663  -4.320  1.00  3.420          H  
ATOM    316 2HB  LEU A  19     -10.170  -5.011  -3.805  1.00  3.420          H  
ATOM    317  HG  LEU A  19      -7.794  -6.581  -4.862  1.00  3.420          H  
ATOM    318 1HD1 LEU A  19      -8.435  -6.038  -7.198  1.00  3.420          H  
ATOM    319 2HD1 LEU A  19      -9.608  -7.120  -6.444  1.00  3.420          H  
ATOM    320 3HD1 LEU A  19      -9.984  -5.399  -6.622  1.00  3.420          H  
ATOM    321 1HD2 LEU A  19      -7.220  -4.326  -5.835  1.00  3.420          H  
ATOM    322 2HD2 LEU A  19      -8.767  -3.683  -5.265  1.00  3.420          H  
ATOM    323 3HD2 LEU A  19      -7.516  -4.147  -4.124  1.00  3.420          H  
ATOM    324  N   LYS A  20      -6.951  -5.944  -2.124  1.00  1.580          N  
ATOM    325  CA  LYS A  20      -5.786  -5.143  -1.744  1.00  1.380          C  
ATOM    326  C   LYS A  20      -4.685  -5.138  -2.821  1.00  1.310          C  
ATOM    327  O   LYS A  20      -4.517  -6.111  -3.556  1.00  1.320          O  
ATOM    328  CB  LYS A  20      -5.198  -5.644  -0.420  1.00  2.010          C  
ATOM    329  CG  LYS A  20      -6.099  -5.515   0.835  1.00  2.010          C  
ATOM    330  CD  LYS A  20      -6.232  -4.034   1.272  1.00  2.010          C  
ATOM    331  CE  LYS A  20      -7.036  -3.861   2.560  1.00  2.010          C  
ATOM    332  NZ  LYS A  20      -7.152  -2.405   2.940  1.00  2.010          N  
ATOM    333  H   LYS A  20      -6.811  -6.884  -2.506  1.00  1.900          H  
ATOM    334  HA  LYS A  20      -6.109  -4.111  -1.621  1.00  1.660          H  
ATOM    335 1HB  LYS A  20      -4.930  -6.700  -0.524  1.00  2.410          H  
ATOM    336 2HB  LYS A  20      -4.297  -5.110  -0.234  1.00  2.410          H  
ATOM    337 1HG  LYS A  20      -7.086  -5.921   0.625  1.00  2.410          H  
ATOM    338 2HG  LYS A  20      -5.662  -6.090   1.654  1.00  2.410          H  
ATOM    339 1HD  LYS A  20      -5.238  -3.610   1.429  1.00  2.410          H  
ATOM    340 2HD  LYS A  20      -6.734  -3.466   0.493  1.00  2.410          H  
ATOM    341 1HE  LYS A  20      -8.033  -4.273   2.421  1.00  2.410          H  
ATOM    342 2HE  LYS A  20      -6.544  -4.398   3.366  1.00  2.410          H  
ATOM    343 1HZ  LYS A  20      -7.676  -2.313   3.798  1.00  2.410          H  
ATOM    344 2HZ  LYS A  20      -6.209  -2.008   3.087  1.00  2.410          H  
ATOM    345 3HZ  LYS A  20      -7.613  -1.894   2.208  1.00  2.410          H  
ATOM    346  N   GLU A  21      -3.941  -4.030  -2.910  1.00  1.300          N  
ATOM    347  CA  GLU A  21      -2.797  -3.908  -3.837  1.00  1.310          C  
ATOM    348  C   GLU A  21      -1.596  -4.592  -3.170  1.00  1.020          C  
ATOM    349  O   GLU A  21      -1.458  -4.480  -1.955  1.00  0.890          O  
ATOM    350  CB  GLU A  21      -2.492  -2.424  -4.075  1.00  1.830          C  
ATOM    351  CG  GLU A  21      -3.646  -1.593  -4.679  1.00  1.830          C  
ATOM    352  CD  GLU A  21      -3.950  -1.890  -6.106  1.00  1.830          C  
ATOM    353  OE1 GLU A  21      -3.046  -2.210  -6.827  1.00  1.830          O  
ATOM    354  OE2 GLU A  21      -5.093  -1.783  -6.483  1.00  1.830          O  
ATOM    355  H   GLU A  21      -4.159  -3.253  -2.304  1.00  1.560          H  
ATOM    356  HA  GLU A  21      -3.023  -4.406  -4.780  1.00  1.570          H  
ATOM    357 1HB  GLU A  21      -2.237  -1.967  -3.133  1.00  2.200          H  
ATOM    358 2HB  GLU A  21      -1.623  -2.330  -4.732  1.00  2.200          H  
ATOM    359 1HG  GLU A  21      -4.546  -1.779  -4.097  1.00  2.200          H  
ATOM    360 2HG  GLU A  21      -3.404  -0.539  -4.576  1.00  2.200          H  
ATOM    361  N   ALA A  22      -0.691  -5.239  -3.922  1.00  0.990          N  
ATOM    362  CA  ALA A  22       0.432  -5.924  -3.258  1.00  0.810          C  
ATOM    363  C   ALA A  22       1.732  -6.099  -4.055  1.00  0.910          C  
ATOM    364  O   ALA A  22       1.771  -6.112  -5.289  1.00  1.020          O  
ATOM    365  CB  ALA A  22      -0.038  -7.295  -2.838  1.00  1.210          C  
ATOM    366  H   ALA A  22      -0.838  -5.319  -4.925  1.00  1.190          H  
ATOM    367  HA  ALA A  22       0.688  -5.345  -2.373  1.00  0.970          H  
ATOM    368 1HB  ALA A  22       0.747  -7.807  -2.287  1.00  1.450          H  
ATOM    369 2HB  ALA A  22      -0.914  -7.183  -2.212  1.00  1.450          H  
ATOM    370 3HB  ALA A  22      -0.292  -7.860  -3.726  1.00  1.450          H  
ATOM    371  N   LEU A  23       2.802  -6.297  -3.281  1.00  0.960          N  
ATOM    372  CA  LEU A  23       4.179  -6.533  -3.708  1.00  1.080          C  
ATOM    373  C   LEU A  23       4.512  -8.003  -3.930  1.00  0.990          C  
ATOM    374  O   LEU A  23       4.153  -8.865  -3.124  1.00  0.980          O  
ATOM    375  CB  LEU A  23       5.132  -6.014  -2.608  1.00  1.460          C  
ATOM    376  CG  LEU A  23       6.683  -6.209  -2.820  1.00  1.460          C  
ATOM    377  CD1 LEU A  23       7.178  -5.307  -3.951  1.00  1.460          C  
ATOM    378  CD2 LEU A  23       7.411  -5.951  -1.503  1.00  1.460          C  
ATOM    379  H   LEU A  23       2.629  -6.305  -2.275  1.00  1.150          H  
ATOM    380  HA  LEU A  23       4.341  -5.999  -4.642  1.00  1.300          H  
ATOM    381 1HB  LEU A  23       4.950  -4.951  -2.488  1.00  1.760          H  
ATOM    382 2HB  LEU A  23       4.862  -6.502  -1.672  1.00  1.760          H  
ATOM    383  HG  LEU A  23       6.888  -7.231  -3.109  1.00  1.760          H  
ATOM    384 1HD1 LEU A  23       8.248  -5.470  -4.094  1.00  1.760          H  
ATOM    385 2HD1 LEU A  23       6.659  -5.545  -4.875  1.00  1.760          H  
ATOM    386 3HD1 LEU A  23       7.005  -4.268  -3.706  1.00  1.760          H  
ATOM    387 1HD2 LEU A  23       8.482  -6.109  -1.644  1.00  1.760          H  
ATOM    388 2HD2 LEU A  23       7.239  -4.943  -1.175  1.00  1.760          H  
ATOM    389 3HD2 LEU A  23       7.052  -6.639  -0.753  1.00  1.760          H  
ATOM    390  N   LEU A  24       5.270  -8.289  -4.985  1.00  1.050          N  
ATOM    391  CA  LEU A  24       5.743  -9.648  -5.217  1.00  1.070          C  
ATOM    392  C   LEU A  24       7.126  -9.783  -4.598  1.00  1.130          C  
ATOM    393  O   LEU A  24       8.046  -9.069  -5.001  1.00  1.240          O  
ATOM    394  CB  LEU A  24       5.861  -9.898  -6.729  1.00  1.490          C  
ATOM    395  CG  LEU A  24       4.609  -9.595  -7.553  1.00  1.490          C  
ATOM    396  CD1 LEU A  24       4.877  -9.821  -9.030  1.00  1.490          C  
ATOM    397  CD2 LEU A  24       3.527 -10.439  -7.103  1.00  1.490          C  
ATOM    398  H   LEU A  24       5.513  -7.565  -5.652  1.00  1.260          H  
ATOM    399  HA  LEU A  24       5.085 -10.368  -4.733  1.00  1.280          H  
ATOM    400 1HB  LEU A  24       6.674  -9.287  -7.120  1.00  1.790          H  
ATOM    401 2HB  LEU A  24       6.118 -10.948  -6.883  1.00  1.790          H  
ATOM    402  HG  LEU A  24       4.329  -8.551  -7.418  1.00  1.790          H  
ATOM    403 1HD1 LEU A  24       3.980  -9.587  -9.595  1.00  1.790          H  
ATOM    404 2HD1 LEU A  24       5.685  -9.170  -9.359  1.00  1.790          H  
ATOM    405 3HD1 LEU A  24       5.154 -10.860  -9.209  1.00  1.790          H  
ATOM    406 1HD2 LEU A  24       2.651 -10.204  -7.677  1.00  1.790          H  
ATOM    407 2HD2 LEU A  24       3.800 -11.475  -7.249  1.00  1.790          H  
ATOM    408 3HD2 LEU A  24       3.332 -10.260  -6.071  1.00  1.790          H  
ATOM    409  N   ASP A  25       7.296 -10.678  -3.623  1.00  1.090          N  
ATOM    410  CA  ASP A  25       8.606 -10.791  -2.984  1.00  1.130          C  
ATOM    411  C   ASP A  25       8.959 -12.223  -2.597  1.00  1.070          C  
ATOM    412  O   ASP A  25       8.479 -12.748  -1.587  1.00  0.880          O  
ATOM    413  CB  ASP A  25       8.696  -9.928  -1.723  1.00  1.570          C  
ATOM    414  CG  ASP A  25      10.114  -9.916  -1.133  1.00  1.570          C  
ATOM    415  OD1 ASP A  25      10.980 -10.541  -1.742  1.00  1.570          O  
ATOM    416  OD2 ASP A  25      10.332  -9.303  -0.109  1.00  1.570          O  
ATOM    417  H   ASP A  25       6.509 -11.251  -3.292  1.00  1.310          H  
ATOM    418  HA  ASP A  25       9.360 -10.445  -3.690  1.00  1.360          H  
ATOM    419 1HB  ASP A  25       8.389  -8.908  -1.950  1.00  1.880          H  
ATOM    420 2HB  ASP A  25       8.021 -10.324  -0.979  1.00  1.880          H  
ATOM    421  N   THR A  26       9.859 -12.831  -3.364  1.00  1.290          N  
ATOM    422  CA  THR A  26      10.250 -14.223  -3.186  1.00  1.340          C  
ATOM    423  C   THR A  26      11.094 -14.428  -1.933  1.00  1.330          C  
ATOM    424  O   THR A  26      11.416 -15.561  -1.574  1.00  1.430          O  
ATOM    425  CB  THR A  26      11.020 -14.730  -4.421  1.00  1.860          C  
ATOM    426  OG1 THR A  26      12.173 -13.907  -4.629  1.00  1.860          O  
ATOM    427  CG2 THR A  26      10.131 -14.675  -5.648  1.00  1.860          C  
ATOM    428  H   THR A  26      10.269 -12.315  -4.131  1.00  1.550          H  
ATOM    429  HA  THR A  26       9.345 -14.820  -3.078  1.00  1.610          H  
ATOM    430  HB  THR A  26      11.342 -15.758  -4.256  1.00  2.230          H  
ATOM    431  HG1 THR A  26      12.834 -14.104  -3.956  1.00  2.230          H  
ATOM    432 1HG2 THR A  26      10.685 -15.033  -6.513  1.00  2.230          H  
ATOM    433 2HG2 THR A  26       9.266 -15.310  -5.485  1.00  2.230          H  
ATOM    434 3HG2 THR A  26       9.805 -13.653  -5.825  1.00  2.230          H  
ATOM    435  N   GLY A  27      11.488 -13.330  -1.277  1.00  1.290          N  
ATOM    436  CA  GLY A  27      12.254 -13.409  -0.049  1.00  1.340          C  
ATOM    437  C   GLY A  27      11.343 -13.704   1.144  1.00  1.180          C  
ATOM    438  O   GLY A  27      11.821 -13.966   2.249  1.00  1.280          O  
ATOM    439  H   GLY A  27      11.225 -12.395  -1.624  1.00  1.550          H  
ATOM    440 1HA  GLY A  27      13.014 -14.184  -0.138  1.00  1.610          H  
ATOM    441 2HA  GLY A  27      12.767 -12.460   0.110  1.00  1.610          H  
ATOM    442  N   ALA A  28      10.024 -13.653   0.927  1.00  1.010          N  
ATOM    443  CA  ALA A  28       9.058 -13.935   1.974  1.00  0.920          C  
ATOM    444  C   ALA A  28       8.557 -15.355   1.799  1.00  0.920          C  
ATOM    445  O   ALA A  28       8.331 -15.791   0.669  1.00  1.060          O  
ATOM    446  CB  ALA A  28       7.894 -12.953   1.903  1.00  1.320          C  
ATOM    447  H   ALA A  28       9.675 -13.420  -0.007  1.00  1.210          H  
ATOM    448  HA  ALA A  28       9.549 -13.857   2.942  1.00  1.100          H  
ATOM    449 1HB  ALA A  28       7.168 -13.181   2.688  1.00  1.590          H  
ATOM    450 2HB  ALA A  28       8.266 -11.938   2.031  1.00  1.590          H  
ATOM    451 3HB  ALA A  28       7.411 -13.033   0.932  1.00  1.590          H  
ATOM    452  N   ASP A  29       8.317 -16.067   2.902  1.00  0.810          N  
ATOM    453  CA  ASP A  29       7.751 -17.406   2.773  1.00  0.880          C  
ATOM    454  C   ASP A  29       6.234 -17.345   2.796  1.00  0.870          C  
ATOM    455  O   ASP A  29       5.565 -17.980   1.981  1.00  1.040          O  
ATOM    456  CB  ASP A  29       8.208 -18.294   3.930  1.00  1.200          C  
ATOM    457  CG  ASP A  29       9.699 -18.591   3.946  1.00  1.200          C  
ATOM    458  OD1 ASP A  29      10.185 -19.333   3.098  1.00  1.200          O  
ATOM    459  OD2 ASP A  29      10.349 -18.074   4.821  1.00  1.200          O  
ATOM    460  H   ASP A  29       8.558 -15.691   3.809  1.00  0.970          H  
ATOM    461  HA  ASP A  29       8.080 -17.840   1.835  1.00  1.060          H  
ATOM    462 1HB  ASP A  29       7.937 -17.823   4.875  1.00  1.440          H  
ATOM    463 2HB  ASP A  29       7.664 -19.239   3.885  1.00  1.440          H  
ATOM    464  N   ASP A  30       5.687 -16.538   3.704  1.00  0.780          N  
ATOM    465  CA  ASP A  30       4.244 -16.425   3.828  1.00  0.780          C  
ATOM    466  C   ASP A  30       3.780 -15.165   3.147  1.00  0.660          C  
ATOM    467  O   ASP A  30       4.594 -14.337   2.735  1.00  0.650          O  
ATOM    468  CB  ASP A  30       3.828 -16.359   5.306  1.00  1.090          C  
ATOM    469  CG  ASP A  30       4.062 -17.642   6.083  1.00  1.090          C  
ATOM    470  OD1 ASP A  30       3.728 -18.680   5.578  1.00  1.090          O  
ATOM    471  OD2 ASP A  30       4.612 -17.574   7.163  1.00  1.090          O  
ATOM    472  H   ASP A  30       6.284 -16.027   4.332  1.00  0.940          H  
ATOM    473  HA  ASP A  30       3.769 -17.283   3.353  1.00  0.940          H  
ATOM    474 1HB  ASP A  30       4.370 -15.557   5.789  1.00  1.310          H  
ATOM    475 2HB  ASP A  30       2.767 -16.111   5.375  1.00  1.310          H  
ATOM    476  N   THR A  31       2.476 -14.960   3.140  1.00  0.640          N  
ATOM    477  CA  THR A  31       1.881 -13.762   2.579  1.00  0.590          C  
ATOM    478  C   THR A  31       1.283 -12.950   3.709  1.00  0.490          C  
ATOM    479  O   THR A  31       0.667 -13.529   4.593  1.00  0.440          O  
ATOM    480  CB  THR A  31       0.857 -14.173   1.495  1.00  0.850          C  
ATOM    481  OG1 THR A  31       1.583 -14.843   0.417  1.00  0.850          O  
ATOM    482  CG2 THR A  31      -0.012 -12.983   0.953  1.00  0.850          C  
ATOM    483  H   THR A  31       1.842 -15.686   3.492  1.00  0.770          H  
ATOM    484  HA  THR A  31       2.664 -13.171   2.110  1.00  0.710          H  
ATOM    485  HB  THR A  31       0.191 -14.898   1.937  1.00  1.020          H  
ATOM    486  HG1 THR A  31       1.913 -15.721   0.733  1.00  1.020          H  
ATOM    487 1HG2 THR A  31      -0.717 -13.363   0.215  1.00  1.020          H  
ATOM    488 2HG2 THR A  31      -0.562 -12.527   1.770  1.00  1.020          H  
ATOM    489 3HG2 THR A  31       0.590 -12.237   0.497  1.00  1.020          H  
ATOM    490  N   VAL A  32       1.542 -11.645   3.740  1.00  0.520          N  
ATOM    491  CA  VAL A  32       0.994 -10.794   4.810  1.00  0.540          C  
ATOM    492  C   VAL A  32       0.212  -9.612   4.273  1.00  0.620          C  
ATOM    493  O   VAL A  32       0.696  -8.847   3.434  1.00  0.680          O  
ATOM    494  CB  VAL A  32       2.098 -10.329   5.789  1.00  0.750          C  
ATOM    495  CG1 VAL A  32       3.230  -9.619   5.046  1.00  0.750          C  
ATOM    496  CG2 VAL A  32       1.487  -9.390   6.874  1.00  0.750          C  
ATOM    497  H   VAL A  32       2.061 -11.259   2.943  1.00  0.620          H  
ATOM    498  HA  VAL A  32       0.303 -11.399   5.386  1.00  0.650          H  
ATOM    499  HB  VAL A  32       2.505 -11.199   6.267  1.00  0.900          H  
ATOM    500 1HG1 VAL A  32       4.005  -9.329   5.758  1.00  0.900          H  
ATOM    501 2HG1 VAL A  32       3.655 -10.300   4.316  1.00  0.900          H  
ATOM    502 3HG1 VAL A  32       2.866  -8.726   4.544  1.00  0.900          H  
ATOM    503 1HG2 VAL A  32       2.266  -9.095   7.569  1.00  0.900          H  
ATOM    504 2HG2 VAL A  32       1.071  -8.494   6.416  1.00  0.900          H  
ATOM    505 3HG2 VAL A  32       0.696  -9.913   7.416  1.00  0.900          H  
ATOM    506  N   LEU A  33      -1.005  -9.456   4.777  1.00  0.680          N  
ATOM    507  CA  LEU A  33      -1.898  -8.405   4.346  1.00  0.810          C  
ATOM    508  C   LEU A  33      -2.373  -7.481   5.453  1.00  0.740          C  
ATOM    509  O   LEU A  33      -2.368  -7.847   6.631  1.00  0.690          O  
ATOM    510  CB  LEU A  33      -3.105  -9.042   3.682  1.00  1.080          C  
ATOM    511  CG  LEU A  33      -2.770 -10.024   2.564  1.00  1.080          C  
ATOM    512  CD1 LEU A  33      -4.008 -10.633   2.107  1.00  1.080          C  
ATOM    513  CD2 LEU A  33      -2.064  -9.359   1.435  1.00  1.080          C  
ATOM    514  H   LEU A  33      -1.320 -10.113   5.490  1.00  0.820          H  
ATOM    515  HA  LEU A  33      -1.364  -7.794   3.634  1.00  0.970          H  
ATOM    516 1HB  LEU A  33      -3.684  -9.573   4.442  1.00  1.300          H  
ATOM    517 2HB  LEU A  33      -3.731  -8.252   3.263  1.00  1.300          H  
ATOM    518  HG  LEU A  33      -2.137 -10.812   2.962  1.00  1.300          H  
ATOM    519 1HD1 LEU A  33      -3.784 -11.364   1.334  1.00  1.300          H  
ATOM    520 2HD1 LEU A  33      -4.478 -11.120   2.950  1.00  1.300          H  
ATOM    521 3HD1 LEU A  33      -4.677  -9.870   1.706  1.00  1.300          H  
ATOM    522 1HD2 LEU A  33      -1.852 -10.105   0.703  1.00  1.300          H  
ATOM    523 2HD2 LEU A  33      -2.700  -8.581   1.011  1.00  1.300          H  
ATOM    524 3HD2 LEU A  33      -1.136  -8.928   1.758  1.00  1.300          H  
ATOM    525  N   GLU A  34      -2.800  -6.284   5.060  1.00  0.790          N  
ATOM    526  CA  GLU A  34      -3.470  -5.345   5.953  1.00  0.770          C  
ATOM    527  C   GLU A  34      -4.779  -5.919   6.520  1.00  0.740          C  
ATOM    528  O   GLU A  34      -5.102  -5.705   7.687  1.00  0.730          O  
ATOM    529  CB  GLU A  34      -3.808  -4.047   5.221  1.00  1.090          C  
ATOM    530  CG  GLU A  34      -4.486  -2.980   6.104  1.00  1.090          C  
ATOM    531  CD  GLU A  34      -4.888  -1.737   5.348  1.00  1.090          C  
ATOM    532  OE1 GLU A  34      -4.722  -1.701   4.140  1.00  1.090          O  
ATOM    533  OE2 GLU A  34      -5.395  -0.835   5.963  1.00  1.090          O  
ATOM    534  H   GLU A  34      -2.662  -6.026   4.083  1.00  0.950          H  
ATOM    535  HA  GLU A  34      -2.803  -5.124   6.787  1.00  0.920          H  
ATOM    536 1HB  GLU A  34      -2.888  -3.614   4.822  1.00  1.300          H  
ATOM    537 2HB  GLU A  34      -4.452  -4.264   4.379  1.00  1.300          H  
ATOM    538 1HG  GLU A  34      -5.381  -3.398   6.559  1.00  1.300          H  
ATOM    539 2HG  GLU A  34      -3.800  -2.709   6.907  1.00  1.300          H  
ATOM    540  N   GLU A  35      -5.563  -6.595   5.658  1.00  0.770          N  
ATOM    541  CA  GLU A  35      -6.875  -7.120   6.047  1.00  0.770          C  
ATOM    542  C   GLU A  35      -7.320  -8.306   5.172  1.00  0.810          C  
ATOM    543  O   GLU A  35      -6.927  -8.405   4.004  1.00  0.910          O  
ATOM    544  CB  GLU A  35      -7.916  -5.982   5.981  1.00  1.080          C  
ATOM    545  CG  GLU A  35      -9.338  -6.321   6.479  1.00  1.080          C  
ATOM    546  CD  GLU A  35      -9.371  -6.788   7.919  1.00  1.080          C  
ATOM    547  OE1 GLU A  35      -8.933  -7.900   8.150  1.00  1.080          O  
ATOM    548  OE2 GLU A  35      -9.831  -6.058   8.769  1.00  1.080          O  
ATOM    549  H   GLU A  35      -5.230  -6.748   4.720  1.00  0.920          H  
ATOM    550  HA  GLU A  35      -6.820  -7.451   7.073  1.00  0.920          H  
ATOM    551 1HB  GLU A  35      -7.557  -5.130   6.561  1.00  1.290          H  
ATOM    552 2HB  GLU A  35      -8.013  -5.652   4.950  1.00  1.290          H  
ATOM    553 1HG  GLU A  35      -9.936  -5.415   6.408  1.00  1.290          H  
ATOM    554 2HG  GLU A  35      -9.805  -7.061   5.832  1.00  1.290          H  
ATOM    555  N   MET A  36      -8.178  -9.167   5.742  1.00  0.800          N  
ATOM    556  CA  MET A  36      -8.805 -10.307   5.048  1.00  0.860          C  
ATOM    557  C   MET A  36     -10.258 -10.538   5.476  1.00  0.910          C  
ATOM    558  O   MET A  36     -10.569 -10.522   6.666  1.00  0.840          O  
ATOM    559  CB  MET A  36      -8.064 -11.600   5.337  1.00  1.180          C  
ATOM    560  CG  MET A  36      -6.708 -11.731   4.792  1.00  1.180          C  
ATOM    561  SD  MET A  36      -6.092 -13.417   5.004  1.00  1.180          S  
ATOM    562  CE  MET A  36      -5.399 -13.520   6.626  1.00  1.180          C  
ATOM    563  H   MET A  36      -8.437  -8.963   6.717  1.00  0.960          H  
ATOM    564  HA  MET A  36      -8.800 -10.108   3.976  1.00  1.030          H  
ATOM    565 1HB  MET A  36      -7.964 -11.676   6.406  1.00  1.420          H  
ATOM    566 2HB  MET A  36      -8.660 -12.441   4.995  1.00  1.420          H  
ATOM    567 1HG  MET A  36      -6.728 -11.478   3.745  1.00  1.420          H  
ATOM    568 2HG  MET A  36      -6.033 -11.044   5.301  1.00  1.420          H  
ATOM    569 1HE  MET A  36      -5.040 -14.523   6.791  1.00  1.420          H  
ATOM    570 2HE  MET A  36      -4.565 -12.841   6.703  1.00  1.420          H  
ATOM    571 3HE  MET A  36      -6.141 -13.278   7.372  1.00  1.420          H  
ATOM    572  N   SER A  37     -11.140 -10.880   4.535  1.00  1.100          N  
ATOM    573  CA  SER A  37     -12.524 -11.168   4.906  1.00  1.170          C  
ATOM    574  C   SER A  37     -12.815 -12.632   5.274  1.00  1.200          C  
ATOM    575  O   SER A  37     -12.796 -13.539   4.440  1.00  1.290          O  
ATOM    576  CB  SER A  37     -13.398 -10.705   3.773  1.00  1.610          C  
ATOM    577  OG  SER A  37     -14.719 -11.132   3.891  1.00  1.610          O  
ATOM    578  H   SER A  37     -10.906 -10.908   3.535  1.00  1.320          H  
ATOM    579  HA  SER A  37     -12.765 -10.558   5.775  1.00  1.400          H  
ATOM    580 1HB  SER A  37     -13.379  -9.618   3.731  1.00  1.930          H  
ATOM    581 2HB  SER A  37     -12.984 -11.035   2.875  1.00  1.930          H  
ATOM    582  HG  SER A  37     -15.070 -11.083   2.956  1.00  1.930          H  
ATOM    583  N   LEU A  38     -13.094 -12.841   6.565  1.00  1.190          N  
ATOM    584  CA  LEU A  38     -13.405 -14.145   7.164  1.00  1.260          C  
ATOM    585  C   LEU A  38     -12.464 -15.320   6.821  1.00  1.220          C  
ATOM    586  O   LEU A  38     -12.950 -16.434   6.588  1.00  1.340          O  
ATOM    587  CB  LEU A  38     -14.829 -14.541   6.744  1.00  1.740          C  
ATOM    588  CG  LEU A  38     -15.972 -13.551   7.110  1.00  1.740          C  
ATOM    589  CD1 LEU A  38     -17.267 -14.064   6.503  1.00  1.740          C  
ATOM    590  CD2 LEU A  38     -16.111 -13.415   8.629  1.00  1.740          C  
ATOM    591  H   LEU A  38     -13.079 -12.027   7.167  1.00  1.430          H  
ATOM    592  HA  LEU A  38     -13.373 -14.023   8.244  1.00  1.510          H  
ATOM    593 1HB  LEU A  38     -14.844 -14.677   5.662  1.00  2.080          H  
ATOM    594 2HB  LEU A  38     -15.070 -15.498   7.206  1.00  2.080          H  
ATOM    595  HG  LEU A  38     -15.759 -12.574   6.673  1.00  2.080          H  
ATOM    596 1HD1 LEU A  38     -18.077 -13.372   6.732  1.00  2.080          H  
ATOM    597 2HD1 LEU A  38     -17.153 -14.142   5.420  1.00  2.080          H  
ATOM    598 3HD1 LEU A  38     -17.500 -15.044   6.916  1.00  2.080          H  
ATOM    599 1HD2 LEU A  38     -16.924 -12.725   8.853  1.00  2.080          H  
ATOM    600 2HD2 LEU A  38     -16.336 -14.391   9.061  1.00  2.080          H  
ATOM    601 3HD2 LEU A  38     -15.198 -13.032   9.066  1.00  2.080          H  
ATOM    602  N   PRO A  39     -11.129 -15.176   6.894  1.00  1.130          N  
ATOM    603  CA  PRO A  39     -10.153 -16.180   6.494  1.00  1.200          C  
ATOM    604  C   PRO A  39      -9.958 -17.349   7.464  1.00  1.260          C  
ATOM    605  O   PRO A  39      -8.846 -17.596   7.884  1.00  1.440          O  
ATOM    606  CB  PRO A  39      -8.875 -15.350   6.459  1.00  1.800          C  
ATOM    607  CG  PRO A  39      -9.088 -14.347   7.567  1.00  1.800          C  
ATOM    608  CD  PRO A  39     -10.526 -13.969   7.480  1.00  1.800          C  
ATOM    609  HA  PRO A  39     -10.409 -16.548   5.488  1.00  1.440          H  
ATOM    610 1HB  PRO A  39      -7.983 -15.976   6.605  1.00  2.160          H  
ATOM    611 2HB  PRO A  39      -8.771 -14.882   5.473  1.00  2.160          H  
ATOM    612 1HG  PRO A  39      -8.873 -14.811   8.505  1.00  2.160          H  
ATOM    613 2HG  PRO A  39      -8.420 -13.514   7.490  1.00  2.160          H  
ATOM    614 1HD  PRO A  39     -10.939 -13.748   8.473  1.00  2.160          H  
ATOM    615 2HD  PRO A  39     -10.570 -13.124   6.809  1.00  2.160          H  
ATOM    616  N   GLY A  40     -10.993 -18.095   7.783  1.00  1.230          N  
ATOM    617  CA  GLY A  40     -10.836 -19.234   8.707  1.00  1.440          C  
ATOM    618  C   GLY A  40     -10.501 -18.885  10.181  1.00  1.250          C  
ATOM    619  O   GLY A  40     -11.190 -18.074  10.813  1.00  1.120          O  
ATOM    620  H   GLY A  40     -11.899 -17.850   7.376  1.00  1.480          H  
ATOM    621 1HA  GLY A  40     -11.753 -19.824   8.686  1.00  1.730          H  
ATOM    622 2HA  GLY A  40     -10.053 -19.883   8.316  1.00  1.730          H  
ATOM    623  N   ARG A  41      -9.485 -19.573  10.747  1.00  1.280          N  
ATOM    624  CA  ARG A  41      -9.071 -19.431  12.162  1.00  1.110          C  
ATOM    625  C   ARG A  41      -7.565 -19.174  12.279  1.00  0.970          C  
ATOM    626  O   ARG A  41      -6.841 -19.399  11.312  1.00  0.970          O  
ATOM    627  CB  ARG A  41      -9.447 -20.682  12.944  1.00  1.620          C  
ATOM    628  CG  ARG A  41     -10.954 -20.981  12.982  1.00  1.620          C  
ATOM    629  CD  ARG A  41     -11.719 -20.005  13.803  1.00  1.620          C  
ATOM    630  NE  ARG A  41     -13.123 -20.347  13.863  1.00  1.620          N  
ATOM    631  CZ  ARG A  41     -14.070 -19.941  12.977  1.00  1.620          C  
ATOM    632  NH1 ARG A  41     -13.772 -19.160  11.939  1.00  1.620          N  
ATOM    633  NH2 ARG A  41     -15.324 -20.335  13.157  1.00  1.620          N  
ATOM    634  H   ARG A  41      -8.961 -20.207  10.154  1.00  1.540          H  
ATOM    635  HA  ARG A  41      -9.581 -18.570  12.589  1.00  1.330          H  
ATOM    636 1HB  ARG A  41      -8.948 -21.545  12.509  1.00  1.950          H  
ATOM    637 2HB  ARG A  41      -9.100 -20.588  13.972  1.00  1.950          H  
ATOM    638 1HG  ARG A  41     -11.360 -20.976  11.975  1.00  1.950          H  
ATOM    639 2HG  ARG A  41     -11.105 -21.967  13.418  1.00  1.950          H  
ATOM    640 1HD  ARG A  41     -11.327 -20.009  14.820  1.00  1.950          H  
ATOM    641 2HD  ARG A  41     -11.632 -19.006  13.394  1.00  1.950          H  
ATOM    642  HE  ARG A  41     -13.422 -20.938  14.628  1.00  1.950          H  
ATOM    643 1HH1 ARG A  41     -12.812 -18.825  11.756  1.00  1.950          H  
ATOM    644 2HH1 ARG A  41     -14.500 -18.877  11.302  1.00  1.950          H  
ATOM    645 1HH2 ARG A  41     -15.561 -20.928  13.942  1.00  1.950          H  
ATOM    646 2HH2 ARG A  41     -16.045 -20.047  12.511  1.00  1.950          H  
ATOM    647  N   TRP A  42      -7.082 -18.704  13.448  1.00  0.900          N  
ATOM    648  CA  TRP A  42      -5.669 -18.313  13.533  1.00  0.810          C  
ATOM    649  C   TRP A  42      -4.876 -18.551  14.816  1.00  0.710          C  
ATOM    650  O   TRP A  42      -5.421 -18.804  15.894  1.00  0.740          O  
ATOM    651  CB  TRP A  42      -5.595 -16.813  13.307  1.00  1.170          C  
ATOM    652  CG  TRP A  42      -6.314 -16.064  14.378  1.00  1.170          C  
ATOM    653  CD1 TRP A  42      -7.657 -15.880  14.488  1.00  1.170          C  
ATOM    654  CD2 TRP A  42      -5.729 -15.374  15.497  1.00  1.170          C  
ATOM    655  NE1 TRP A  42      -7.943 -15.152  15.600  1.00  1.170          N  
ATOM    656  CE2 TRP A  42      -6.772 -14.829  16.230  1.00  1.170          C  
ATOM    657  CE3 TRP A  42      -4.431 -15.178  15.922  1.00  1.170          C  
ATOM    658  CZ2 TRP A  42      -6.549 -14.099  17.382  1.00  1.170          C  
ATOM    659  CZ3 TRP A  42      -4.192 -14.457  17.065  1.00  1.170          C  
ATOM    660  CH2 TRP A  42      -5.224 -13.927  17.783  1.00  1.170          C  
ATOM    661  H   TRP A  42      -7.686 -18.575  14.246  1.00  1.080          H  
ATOM    662  HA  TRP A  42      -5.163 -18.843  12.742  1.00  0.970          H  
ATOM    663 1HB  TRP A  42      -4.560 -16.494  13.303  1.00  1.400          H  
ATOM    664 2HB  TRP A  42      -5.987 -16.577  12.378  1.00  1.400          H  
ATOM    665  HD1 TRP A  42      -8.398 -16.267  13.801  1.00  1.400          H  
ATOM    666  HE1 TRP A  42      -8.865 -14.889  15.911  1.00  1.400          H  
ATOM    667  HE3 TRP A  42      -3.628 -15.579  15.355  1.00  1.400          H  
ATOM    668  HZ2 TRP A  42      -7.365 -13.667  17.962  1.00  1.400          H  
ATOM    669  HZ3 TRP A  42      -3.160 -14.315  17.378  1.00  1.400          H  
ATOM    670  HH2 TRP A  42      -5.007 -13.356  18.685  1.00  1.400          H  
ATOM    671  N   LYS A  43      -3.550 -18.428  14.646  1.00  0.650          N  
ATOM    672  CA  LYS A  43      -2.543 -18.502  15.712  1.00  0.610          C  
ATOM    673  C   LYS A  43      -1.654 -17.230  15.682  1.00  0.490          C  
ATOM    674  O   LYS A  43      -1.521 -16.614  14.630  1.00  0.550          O  
ATOM    675  CB  LYS A  43      -1.665 -19.731  15.489  1.00  0.870          C  
ATOM    676  CG  LYS A  43      -2.424 -21.069  15.531  1.00  0.870          C  
ATOM    677  CD  LYS A  43      -1.519 -22.266  15.167  1.00  0.870          C  
ATOM    678  CE  LYS A  43      -1.267 -22.384  13.629  1.00  0.870          C  
ATOM    679  NZ  LYS A  43      -2.476 -22.867  12.879  1.00  0.870          N  
ATOM    680  H   LYS A  43      -3.251 -18.275  13.677  1.00  0.780          H  
ATOM    681  HA  LYS A  43      -3.066 -18.593  16.656  1.00  0.730          H  
ATOM    682 1HB  LYS A  43      -1.166 -19.626  14.532  1.00  1.040          H  
ATOM    683 2HB  LYS A  43      -0.889 -19.766  16.253  1.00  1.040          H  
ATOM    684 1HG  LYS A  43      -2.827 -21.217  16.534  1.00  1.040          H  
ATOM    685 2HG  LYS A  43      -3.257 -21.028  14.836  1.00  1.040          H  
ATOM    686 1HD  LYS A  43      -0.558 -22.157  15.672  1.00  1.040          H  
ATOM    687 2HD  LYS A  43      -1.986 -23.185  15.516  1.00  1.040          H  
ATOM    688 1HE  LYS A  43      -0.988 -21.415  13.230  1.00  1.040          H  
ATOM    689 2HE  LYS A  43      -0.448 -23.080  13.455  1.00  1.040          H  
ATOM    690 1HZ  LYS A  43      -2.252 -22.910  11.865  1.00  1.040          H  
ATOM    691 2HZ  LYS A  43      -2.743 -23.781  13.203  1.00  1.040          H  
ATOM    692 3HZ  LYS A  43      -3.244 -22.231  13.003  1.00  1.040          H  
ATOM    693  N   PRO A  44      -1.096 -16.740  16.800  1.00  0.420          N  
ATOM    694  CA  PRO A  44      -0.144 -15.621  16.827  1.00  0.360          C  
ATOM    695  C   PRO A  44       1.105 -15.885  15.971  1.00  0.500          C  
ATOM    696  O   PRO A  44       1.666 -16.980  16.036  1.00  0.650          O  
ATOM    697  CB  PRO A  44       0.220 -15.549  18.316  1.00  0.540          C  
ATOM    698  CG  PRO A  44      -0.981 -16.140  19.038  1.00  0.540          C  
ATOM    699  CD  PRO A  44      -1.484 -17.246  18.127  1.00  0.540          C  
ATOM    700  HA  PRO A  44      -0.649 -14.701  16.492  1.00  0.430          H  
ATOM    701 1HB  PRO A  44       1.150 -16.110  18.501  1.00  0.650          H  
ATOM    702 2HB  PRO A  44       0.418 -14.507  18.596  1.00  0.650          H  
ATOM    703 1HG  PRO A  44      -0.676 -16.516  20.028  1.00  0.650          H  
ATOM    704 2HG  PRO A  44      -1.737 -15.362  19.217  1.00  0.650          H  
ATOM    705 1HD  PRO A  44      -0.990 -18.207  18.343  1.00  0.650          H  
ATOM    706 2HD  PRO A  44      -2.574 -17.287  18.247  1.00  0.650          H  
ATOM    707  N   LYS A  45       1.574 -14.863  15.238  1.00  0.480          N  
ATOM    708  CA  LYS A  45       2.764 -14.959  14.384  1.00  0.670          C  
ATOM    709  C   LYS A  45       3.556 -13.646  14.207  1.00  0.640          C  
ATOM    710  O   LYS A  45       2.981 -12.558  14.199  1.00  0.540          O  
ATOM    711  CB  LYS A  45       2.281 -15.473  13.024  1.00  0.860          C  
ATOM    712  CG  LYS A  45       3.235 -15.413  11.813  1.00  0.860          C  
ATOM    713  CD  LYS A  45       4.301 -16.444  11.811  1.00  0.860          C  
ATOM    714  CE  LYS A  45       5.005 -16.459  10.456  1.00  0.860          C  
ATOM    715  NZ  LYS A  45       6.085 -17.455  10.418  1.00  0.860          N  
ATOM    716  H   LYS A  45       1.031 -13.998  15.189  1.00  0.580          H  
ATOM    717  HA  LYS A  45       3.434 -15.695  14.826  1.00  0.800          H  
ATOM    718 1HB  LYS A  45       2.005 -16.523  13.143  1.00  1.030          H  
ATOM    719 2HB  LYS A  45       1.370 -14.941  12.755  1.00  1.030          H  
ATOM    720 1HG  LYS A  45       2.660 -15.611  10.944  1.00  1.030          H  
ATOM    721 2HG  LYS A  45       3.670 -14.424  11.700  1.00  1.030          H  
ATOM    722 1HD  LYS A  45       5.035 -16.216  12.579  1.00  1.030          H  
ATOM    723 2HD  LYS A  45       3.880 -17.422  12.014  1.00  1.030          H  
ATOM    724 1HE  LYS A  45       4.275 -16.704   9.681  1.00  1.030          H  
ATOM    725 2HE  LYS A  45       5.422 -15.471  10.250  1.00  1.030          H  
ATOM    726 1HZ  LYS A  45       6.529 -17.452   9.506  1.00  1.030          H  
ATOM    727 2HZ  LYS A  45       6.762 -17.226  11.127  1.00  1.030          H  
ATOM    728 3HZ  LYS A  45       5.688 -18.363  10.604  1.00  1.030          H  
ATOM    729  N   MET A  46       4.889 -13.732  14.082  1.00  0.780          N  
ATOM    730  CA  MET A  46       5.665 -12.538  13.726  1.00  0.850          C  
ATOM    731  C   MET A  46       6.148 -12.603  12.277  1.00  0.920          C  
ATOM    732  O   MET A  46       6.688 -13.628  11.845  1.00  1.030          O  
ATOM    733  CB  MET A  46       6.877 -12.363  14.639  1.00  1.160          C  
ATOM    734  CG  MET A  46       6.573 -12.179  16.119  1.00  1.160          C  
ATOM    735  SD  MET A  46       5.587 -10.695  16.476  1.00  1.160          S  
ATOM    736  CE  MET A  46       6.644  -9.321  15.972  1.00  1.160          C  
ATOM    737  H   MET A  46       5.364 -14.619  14.194  1.00  0.940          H  
ATOM    738  HA  MET A  46       5.028 -11.659  13.814  1.00  1.020          H  
ATOM    739 1HB  MET A  46       7.511 -13.242  14.550  1.00  1.390          H  
ATOM    740 2HB  MET A  46       7.464 -11.521  14.297  1.00  1.390          H  
ATOM    741 1HG  MET A  46       6.022 -13.046  16.479  1.00  1.390          H  
ATOM    742 2HG  MET A  46       7.506 -12.114  16.677  1.00  1.390          H  
ATOM    743 1HE  MET A  46       6.130  -8.379  16.169  1.00  1.390          H  
ATOM    744 2HE  MET A  46       7.577  -9.348  16.534  1.00  1.390          H  
ATOM    745 3HE  MET A  46       6.852  -9.390  14.908  1.00  1.390          H  
ATOM    746  N   ILE A  47       6.056 -11.475  11.571  1.00  0.910          N  
ATOM    747  CA  ILE A  47       6.584 -11.387  10.197  1.00  1.040          C  
ATOM    748  C   ILE A  47       7.177 -10.007   9.925  1.00  1.140          C  
ATOM    749  O   ILE A  47       6.703  -9.010  10.474  1.00  1.200          O  
ATOM    750  CB  ILE A  47       5.522 -11.747   9.123  1.00  1.400          C  
ATOM    751  CG1 ILE A  47       6.231 -11.873   7.688  1.00  1.400          C  
ATOM    752  CG2 ILE A  47       4.417 -10.673   9.104  1.00  1.400          C  
ATOM    753  CD1 ILE A  47       5.443 -12.574   6.585  1.00  1.400          C  
ATOM    754  H   ILE A  47       5.594 -10.676  12.024  1.00  1.090          H  
ATOM    755  HA  ILE A  47       7.391 -12.111  10.100  1.00  1.250          H  
ATOM    756  HB  ILE A  47       5.089 -12.712   9.369  1.00  1.680          H  
ATOM    757 1HG1 ILE A  47       6.442 -10.870   7.314  1.00  1.680          H  
ATOM    758 2HG1 ILE A  47       7.165 -12.414   7.815  1.00  1.680          H  
ATOM    759 1HG2 ILE A  47       3.668 -10.932   8.377  1.00  1.680          H  
ATOM    760 2HG2 ILE A  47       3.964 -10.615  10.086  1.00  1.680          H  
ATOM    761 3HG2 ILE A  47       4.838  -9.697   8.848  1.00  1.680          H  
ATOM    762 1HD1 ILE A  47       6.034 -12.590   5.667  1.00  1.680          H  
ATOM    763 2HD1 ILE A  47       5.228 -13.594   6.889  1.00  1.680          H  
ATOM    764 3HD1 ILE A  47       4.533 -12.055   6.397  1.00  1.680          H  
ATOM    765  N   GLY A  48       8.212  -9.972   9.077  1.00  1.210          N  
ATOM    766  CA  GLY A  48       8.903  -8.747   8.684  1.00  1.350          C  
ATOM    767  C   GLY A  48       8.285  -8.088   7.461  1.00  1.900          C  
ATOM    768  O   GLY A  48       7.105  -8.270   7.159  1.00  2.190          O  
ATOM    769  H   GLY A  48       8.538 -10.844   8.687  1.00  1.450          H  
ATOM    770 1HA  GLY A  48       8.911  -8.044   9.502  1.00  1.620          H  
ATOM    771 2HA  GLY A  48       9.946  -8.981   8.477  1.00  1.620          H  
ATOM    772  N   GLY A  49       9.082  -7.285   6.760  1.00  2.250          N  
ATOM    773  CA  GLY A  49       8.590  -6.547   5.604  1.00  3.040          C  
ATOM    774  C   GLY A  49       9.251  -5.182   5.529  1.00  3.240          C  
ATOM    775  O   GLY A  49      10.208  -4.902   6.252  1.00  3.080          O  
ATOM    776  H   GLY A  49      10.043  -7.174   7.049  1.00  2.700          H  
ATOM    777 1HA  GLY A  49       8.793  -7.111   4.693  1.00  3.650          H  
ATOM    778 2HA  GLY A  49       7.509  -6.428   5.678  1.00  3.650          H  
ATOM    779  N   ILE A  50       8.694  -4.309   4.702  1.00  3.860          N  
ATOM    780  CA  ILE A  50       9.234  -2.973   4.456  1.00  4.130          C  
ATOM    781  C   ILE A  50       9.298  -2.156   5.745  1.00  3.810          C  
ATOM    782  O   ILE A  50      10.225  -1.376   5.946  1.00  3.820          O  
ATOM    783  CB  ILE A  50       8.410  -2.229   3.368  1.00  5.670          C  
ATOM    784  CG1 ILE A  50       8.888  -2.634   1.916  1.00  5.670          C  
ATOM    785  CG2 ILE A  50       8.499  -0.700   3.518  1.00  5.670          C  
ATOM    786  CD1 ILE A  50       8.872  -4.138   1.565  1.00  5.670          C  
ATOM    787  H   ILE A  50       7.888  -4.610   4.175  1.00  4.630          H  
ATOM    788  HA  ILE A  50      10.254  -3.079   4.087  1.00  4.960          H  
ATOM    789  HB  ILE A  50       7.384  -2.496   3.465  1.00  6.810          H  
ATOM    790 1HG1 ILE A  50       8.256  -2.120   1.205  1.00  6.810          H  
ATOM    791 2HG1 ILE A  50       9.908  -2.276   1.787  1.00  6.810          H  
ATOM    792 1HG2 ILE A  50       7.897  -0.228   2.745  1.00  6.810          H  
ATOM    793 2HG2 ILE A  50       8.127  -0.378   4.487  1.00  6.810          H  
ATOM    794 3HG2 ILE A  50       9.538  -0.383   3.410  1.00  6.810          H  
ATOM    795 1HD1 ILE A  50       9.222  -4.261   0.539  1.00  6.810          H  
ATOM    796 2HD1 ILE A  50       9.534  -4.693   2.225  1.00  6.810          H  
ATOM    797 3HD1 ILE A  50       7.877  -4.538   1.638  1.00  6.810          H  
ATOM    798  N   GLY A  51       8.274  -2.277   6.585  1.00  3.830          N  
ATOM    799  CA  GLY A  51       8.196  -1.534   7.832  1.00  3.640          C  
ATOM    800  C   GLY A  51       8.822  -2.271   9.019  1.00  3.160          C  
ATOM    801  O   GLY A  51       8.647  -1.847  10.164  1.00  3.210          O  
ATOM    802  H   GLY A  51       7.542  -2.939   6.383  1.00  4.600          H  
ATOM    803 1HA  GLY A  51       8.688  -0.571   7.705  1.00  4.370          H  
ATOM    804 2HA  GLY A  51       7.155  -1.326   8.059  1.00  4.370          H  
ATOM    805  N   GLY A  52       9.524  -3.379   8.775  1.00  2.810          N  
ATOM    806  CA  GLY A  52      10.082  -4.156   9.867  1.00  2.480          C  
ATOM    807  C   GLY A  52       9.062  -5.145  10.405  1.00  2.130          C  
ATOM    808  O   GLY A  52       8.061  -5.434   9.750  1.00  2.010          O  
ATOM    809  H   GLY A  52       9.684  -3.704   7.819  1.00  3.370          H  
ATOM    810 1HA  GLY A  52      10.963  -4.690   9.513  1.00  2.980          H  
ATOM    811 2HA  GLY A  52      10.407  -3.488  10.663  1.00  2.980          H  
ATOM    812  N   PHE A  53       9.339  -5.693  11.587  1.00  2.050          N  
ATOM    813  CA  PHE A  53       8.487  -6.731  12.154  1.00  1.750          C  
ATOM    814  C   PHE A  53       7.279  -6.262  12.913  1.00  1.600          C  
ATOM    815  O   PHE A  53       7.341  -5.375  13.769  1.00  1.750          O  
ATOM    816  CB  PHE A  53       9.301  -7.665  13.041  1.00  2.570          C  
ATOM    817  CG  PHE A  53      10.099  -8.647  12.271  1.00  2.570          C  
ATOM    818  CD1 PHE A  53      11.308  -8.320  11.688  1.00  2.570          C  
ATOM    819  CD2 PHE A  53       9.629  -9.942  12.149  1.00  2.570          C  
ATOM    820  CE1 PHE A  53      12.014  -9.267  10.979  1.00  2.570          C  
ATOM    821  CE2 PHE A  53      10.329 -10.891  11.450  1.00  2.570          C  
ATOM    822  CZ  PHE A  53      11.525 -10.553  10.859  1.00  2.570          C  
ATOM    823  H   PHE A  53      10.156  -5.389  12.093  1.00  2.460          H  
ATOM    824  HA  PHE A  53       8.105  -7.319  11.338  1.00  2.100          H  
ATOM    825 1HB  PHE A  53       9.972  -7.087  13.669  1.00  3.080          H  
ATOM    826 2HB  PHE A  53       8.627  -8.211  13.694  1.00  3.080          H  
ATOM    827  HD1 PHE A  53      11.698  -7.312  11.782  1.00  3.080          H  
ATOM    828  HD2 PHE A  53       8.679 -10.207  12.614  1.00  3.080          H  
ATOM    829  HE1 PHE A  53      12.964  -9.002  10.516  1.00  3.080          H  
ATOM    830  HE2 PHE A  53       9.939 -11.907  11.363  1.00  3.080          H  
ATOM    831  HZ  PHE A  53      12.089 -11.300  10.301  1.00  3.080          H  
ATOM    832  N   ILE A  54       6.182  -6.933  12.601  1.00  1.330          N  
ATOM    833  CA  ILE A  54       4.896  -6.724  13.224  1.00  1.170          C  
ATOM    834  C   ILE A  54       4.280  -8.027  13.712  1.00  0.920          C  
ATOM    835  O   ILE A  54       4.652  -9.125  13.274  1.00  0.840          O  
ATOM    836  CB  ILE A  54       3.922  -6.032  12.246  1.00  1.700          C  
ATOM    837  CG1 ILE A  54       3.724  -6.938  10.992  1.00  1.700          C  
ATOM    838  CG2 ILE A  54       4.454  -4.636  11.869  1.00  1.700          C  
ATOM    839  CD1 ILE A  54       2.612  -6.519  10.069  1.00  1.700          C  
ATOM    840  H   ILE A  54       6.275  -7.634  11.857  1.00  1.600          H  
ATOM    841  HA  ILE A  54       5.036  -6.075  14.087  1.00  1.400          H  
ATOM    842  HB  ILE A  54       2.955  -5.933  12.726  1.00  2.040          H  
ATOM    843 1HG1 ILE A  54       4.655  -6.939  10.416  1.00  2.040          H  
ATOM    844 2HG1 ILE A  54       3.540  -7.934  11.311  1.00  2.040          H  
ATOM    845 1HG2 ILE A  54       3.765  -4.131  11.202  1.00  2.040          H  
ATOM    846 2HG2 ILE A  54       4.569  -4.040  12.772  1.00  2.040          H  
ATOM    847 3HG2 ILE A  54       5.425  -4.730  11.375  1.00  2.040          H  
ATOM    848 1HD1 ILE A  54       2.567  -7.213   9.236  1.00  2.040          H  
ATOM    849 2HD1 ILE A  54       1.670  -6.532  10.600  1.00  2.040          H  
ATOM    850 3HD1 ILE A  54       2.805  -5.531   9.705  1.00  2.040          H  
ATOM    851  N   LYS A  55       3.318  -7.889  14.615  1.00  0.850          N  
ATOM    852  CA  LYS A  55       2.557  -9.024  15.104  1.00  0.660          C  
ATOM    853  C   LYS A  55       1.312  -9.182  14.259  1.00  0.480          C  
ATOM    854  O   LYS A  55       0.538  -8.235  14.096  1.00  0.520          O  
ATOM    855  CB  LYS A  55       2.196  -8.843  16.579  1.00  1.000          C  
ATOM    856  CG  LYS A  55       1.485 -10.040  17.209  1.00  1.000          C  
ATOM    857  CD  LYS A  55       1.221  -9.799  18.697  1.00  1.000          C  
ATOM    858  CE  LYS A  55       0.501 -10.976  19.342  1.00  1.000          C  
ATOM    859  NZ  LYS A  55       0.239 -10.738  20.794  1.00  1.000          N  
ATOM    860  H   LYS A  55       3.092  -6.964  14.950  1.00  1.020          H  
ATOM    861  HA  LYS A  55       3.147  -9.933  14.988  1.00  0.790          H  
ATOM    862 1HB  LYS A  55       3.103  -8.655  17.151  1.00  1.200          H  
ATOM    863 2HB  LYS A  55       1.550  -7.974  16.690  1.00  1.200          H  
ATOM    864 1HG  LYS A  55       0.535 -10.216  16.699  1.00  1.200          H  
ATOM    865 2HG  LYS A  55       2.111 -10.929  17.088  1.00  1.200          H  
ATOM    866 1HD  LYS A  55       2.170  -9.638  19.212  1.00  1.200          H  
ATOM    867 2HD  LYS A  55       0.609  -8.904  18.813  1.00  1.200          H  
ATOM    868 1HE  LYS A  55      -0.448 -11.138  18.833  1.00  1.200          H  
ATOM    869 2HE  LYS A  55       1.115 -11.871  19.237  1.00  1.200          H  
ATOM    870 1HZ  LYS A  55      -0.238 -11.539  21.186  1.00  1.200          H  
ATOM    871 2HZ  LYS A  55       1.115 -10.598  21.279  1.00  1.200          H  
ATOM    872 3HZ  LYS A  55      -0.340  -9.917  20.904  1.00  1.200          H  
ATOM    873  N   VAL A  56       1.136 -10.378  13.721  1.00  0.340          N  
ATOM    874  CA  VAL A  56       0.022 -10.691  12.846  1.00  0.260          C  
ATOM    875  C   VAL A  56      -0.726 -11.945  13.278  1.00  0.220          C  
ATOM    876  O   VAL A  56      -0.221 -12.779  14.040  1.00  0.240          O  
ATOM    877  CB  VAL A  56       0.545 -10.876  11.398  1.00  0.400          C  
ATOM    878  CG1 VAL A  56       1.160  -9.639  10.892  1.00  0.400          C  
ATOM    879  CG2 VAL A  56       1.616 -11.926  11.374  1.00  0.400          C  
ATOM    880  H   VAL A  56       1.821 -11.108  13.932  1.00  0.410          H  
ATOM    881  HA  VAL A  56      -0.678  -9.856  12.860  1.00  0.310          H  
ATOM    882  HB  VAL A  56      -0.283 -11.147  10.748  1.00  0.480          H  
ATOM    883 1HG1 VAL A  56       1.526  -9.800   9.886  1.00  0.480          H  
ATOM    884 2HG1 VAL A  56       0.463  -8.854  10.886  1.00  0.480          H  
ATOM    885 3HG1 VAL A  56       1.979  -9.389  11.536  1.00  0.480          H  
ATOM    886 1HG2 VAL A  56       1.981 -12.023  10.382  1.00  0.480          H  
ATOM    887 2HG2 VAL A  56       2.442 -11.627  12.011  1.00  0.480          H  
ATOM    888 3HG2 VAL A  56       1.216 -12.871  11.717  1.00  0.480          H  
ATOM    889  N   ARG A  57      -1.936 -12.082  12.764  1.00  0.240          N  
ATOM    890  CA  ARG A  57      -2.710 -13.291  12.980  1.00  0.290          C  
ATOM    891  C   ARG A  57      -2.459 -14.262  11.841  1.00  0.320          C  
ATOM    892  O   ARG A  57      -2.664 -13.899  10.680  1.00  0.370          O  
ATOM    893  CB  ARG A  57      -4.181 -12.981  12.999  1.00  0.390          C  
ATOM    894  CG  ARG A  57      -4.668 -12.099  14.089  1.00  0.390          C  
ATOM    895  CD  ARG A  57      -6.124 -11.970  14.001  1.00  0.390          C  
ATOM    896  NE  ARG A  57      -6.670 -11.185  15.073  1.00  0.390          N  
ATOM    897  CZ  ARG A  57      -7.983 -10.990  15.279  1.00  0.390          C  
ATOM    898  NH1 ARG A  57      -8.872 -11.542  14.470  1.00  0.390          N  
ATOM    899  NH2 ARG A  57      -8.384 -10.240  16.297  1.00  0.390          N  
ATOM    900  H   ARG A  57      -2.307 -11.303  12.207  1.00  0.290          H  
ATOM    901  HA  ARG A  57      -2.410 -13.755  13.921  1.00  0.350          H  
ATOM    902 1HB  ARG A  57      -4.425 -12.489  12.083  1.00  0.460          H  
ATOM    903 2HB  ARG A  57      -4.743 -13.905  13.034  1.00  0.460          H  
ATOM    904 1HG  ARG A  57      -4.400 -12.490  15.050  1.00  0.460          H  
ATOM    905 2HG  ARG A  57      -4.233 -11.109  13.969  1.00  0.460          H  
ATOM    906 1HD  ARG A  57      -6.377 -11.486  13.058  1.00  0.460          H  
ATOM    907 2HD  ARG A  57      -6.575 -12.953  14.026  1.00  0.460          H  
ATOM    908  HE  ARG A  57      -6.020 -10.750  15.714  1.00  0.460          H  
ATOM    909 1HH1 ARG A  57      -8.570 -12.125  13.685  1.00  0.460          H  
ATOM    910 2HH1 ARG A  57      -9.858 -11.391  14.626  1.00  0.460          H  
ATOM    911 1HH2 ARG A  57      -7.703  -9.815  16.914  1.00  0.460          H  
ATOM    912 2HH2 ARG A  57      -9.369 -10.086  16.459  1.00  0.460          H  
ATOM    913  N   GLN A  58      -2.019 -15.481  12.142  1.00  0.410          N  
ATOM    914  CA  GLN A  58      -1.769 -16.451  11.089  1.00  0.490          C  
ATOM    915  C   GLN A  58      -2.928 -17.343  10.775  1.00  0.560          C  
ATOM    916  O   GLN A  58      -3.326 -18.158  11.604  1.00  0.630          O  
ATOM    917  CB  GLN A  58      -0.585 -17.361  11.438  1.00  0.650          C  
ATOM    918  CG  GLN A  58      -0.317 -18.425  10.380  1.00  0.650          C  
ATOM    919  CD  GLN A  58       0.957 -19.211  10.574  1.00  0.650          C  
ATOM    920  OE1 GLN A  58       1.902 -18.746  11.208  1.00  0.650          O  
ATOM    921  NE2 GLN A  58       1.003 -20.423  10.028  1.00  0.650          N  
ATOM    922  H   GLN A  58      -1.824 -15.743  13.107  1.00  0.490          H  
ATOM    923  HA  GLN A  58      -1.544 -15.903  10.185  1.00  0.590          H  
ATOM    924 1HB  GLN A  58       0.296 -16.770  11.539  1.00  0.780          H  
ATOM    925 2HB  GLN A  58      -0.762 -17.851  12.396  1.00  0.780          H  
ATOM    926 1HG  GLN A  58      -1.133 -19.153  10.387  1.00  0.780          H  
ATOM    927 2HG  GLN A  58      -0.283 -17.944   9.442  1.00  0.780          H  
ATOM    928 1HE2 GLN A  58       1.821 -20.986  10.121  1.00  0.780          H  
ATOM    929 2HE2 GLN A  58       0.200 -20.807   9.496  1.00  0.780          H  
ATOM    930  N   TYR A  59      -3.428 -17.249   9.549  1.00  0.570          N  
ATOM    931  CA  TYR A  59      -4.554 -18.053   9.118  1.00  0.650          C  
ATOM    932  C   TYR A  59      -4.091 -19.054   8.044  1.00  0.670          C  
ATOM    933  O   TYR A  59      -3.521 -18.669   7.016  1.00  0.700          O  
ATOM    934  CB  TYR A  59      -5.654 -17.148   8.581  1.00  0.880          C  
ATOM    935  CG  TYR A  59      -6.364 -16.199   9.590  1.00  0.880          C  
ATOM    936  CD1 TYR A  59      -5.887 -14.945   9.887  1.00  0.880          C  
ATOM    937  CD2 TYR A  59      -7.535 -16.603  10.167  1.00  0.880          C  
ATOM    938  CE1 TYR A  59      -6.624 -14.128  10.748  1.00  0.880          C  
ATOM    939  CE2 TYR A  59      -8.257 -15.800  11.003  1.00  0.880          C  
ATOM    940  CZ  TYR A  59      -7.806 -14.554  11.289  1.00  0.880          C  
ATOM    941  OH  TYR A  59      -8.540 -13.714  12.119  1.00  0.880          O  
ATOM    942  H   TYR A  59      -3.057 -16.561   8.884  1.00  0.680          H  
ATOM    943  HA  TYR A  59      -4.937 -18.619   9.964  1.00  0.780          H  
ATOM    944 1HB  TYR A  59      -5.251 -16.549   7.775  1.00  1.050          H  
ATOM    945 2HB  TYR A  59      -6.405 -17.768   8.158  1.00  1.050          H  
ATOM    946  HD1 TYR A  59      -4.954 -14.592   9.446  1.00  1.050          H  
ATOM    947  HD2 TYR A  59      -7.901 -17.578   9.943  1.00  1.050          H  
ATOM    948  HE1 TYR A  59      -6.288 -13.153  10.991  1.00  1.050          H  
ATOM    949  HE2 TYR A  59      -9.195 -16.163  11.425  1.00  1.050          H  
ATOM    950  HH  TYR A  59      -9.278 -14.212  12.489  1.00  1.050          H  
ATOM    951  N   ASP A  60      -4.310 -20.346   8.290  1.00  0.680          N  
ATOM    952  CA  ASP A  60      -3.836 -21.391   7.370  1.00  0.710          C  
ATOM    953  C   ASP A  60      -4.869 -21.864   6.356  1.00  0.730          C  
ATOM    954  O   ASP A  60      -6.072 -21.762   6.592  1.00  0.830          O  
ATOM    955  CB  ASP A  60      -3.327 -22.586   8.163  1.00  0.980          C  
ATOM    956  CG  ASP A  60      -2.035 -22.292   8.941  1.00  0.980          C  
ATOM    957  OD1 ASP A  60      -1.116 -21.677   8.403  1.00  0.980          O  
ATOM    958  OD2 ASP A  60      -1.977 -22.683  10.096  1.00  0.980          O  
ATOM    959  H   ASP A  60      -4.796 -20.596   9.145  1.00  0.820          H  
ATOM    960  HA  ASP A  60      -2.996 -20.985   6.810  1.00  0.850          H  
ATOM    961 1HB  ASP A  60      -4.099 -22.904   8.865  1.00  1.180          H  
ATOM    962 2HB  ASP A  60      -3.146 -23.421   7.487  1.00  1.180          H  
ATOM    963  N   GLN A  61      -4.371 -22.426   5.241  1.00  0.700          N  
ATOM    964  CA  GLN A  61      -5.179 -22.994   4.152  1.00  0.760          C  
ATOM    965  C   GLN A  61      -6.236 -22.045   3.613  1.00  0.760          C  
ATOM    966  O   GLN A  61      -7.406 -22.413   3.469  1.00  0.890          O  
ATOM    967  CB  GLN A  61      -5.839 -24.305   4.579  1.00  1.040          C  
ATOM    968  CG  GLN A  61      -4.866 -25.430   4.851  1.00  1.040          C  
ATOM    969  CD  GLN A  61      -4.207 -25.915   3.566  1.00  1.040          C  
ATOM    970  OE1 GLN A  61      -4.877 -26.395   2.649  1.00  1.040          O  
ATOM    971  NE2 GLN A  61      -2.889 -25.786   3.494  1.00  1.040          N  
ATOM    972  H   GLN A  61      -3.367 -22.473   5.145  1.00  0.840          H  
ATOM    973  HA  GLN A  61      -4.504 -23.210   3.326  1.00  0.910          H  
ATOM    974 1HB  GLN A  61      -6.435 -24.141   5.478  1.00  1.250          H  
ATOM    975 2HB  GLN A  61      -6.518 -24.640   3.796  1.00  1.250          H  
ATOM    976 1HG  GLN A  61      -4.094 -25.078   5.528  1.00  1.250          H  
ATOM    977 2HG  GLN A  61      -5.407 -26.263   5.298  1.00  1.250          H  
ATOM    978 1HE2 GLN A  61      -2.401 -26.087   2.671  1.00  1.250          H  
ATOM    979 2HE2 GLN A  61      -2.374 -25.406   4.260  1.00  1.250          H  
ATOM    980  N   ILE A  62      -5.815 -20.838   3.288  1.00  0.650          N  
ATOM    981  CA  ILE A  62      -6.697 -19.816   2.779  1.00  0.720          C  
ATOM    982  C   ILE A  62      -6.638 -19.849   1.275  1.00  0.680          C  
ATOM    983  O   ILE A  62      -5.568 -20.053   0.712  1.00  0.670          O  
ATOM    984  CB  ILE A  62      -6.284 -18.435   3.341  1.00  0.980          C  
ATOM    985  CG1 ILE A  62      -6.226 -18.533   4.892  1.00  0.980          C  
ATOM    986  CG2 ILE A  62      -7.219 -17.283   2.870  1.00  0.980          C  
ATOM    987  CD1 ILE A  62      -7.491 -19.013   5.579  1.00  0.980          C  
ATOM    988  H   ILE A  62      -4.830 -20.598   3.420  1.00  0.780          H  
ATOM    989  HA  ILE A  62      -7.722 -20.038   3.066  1.00  0.860          H  
ATOM    990  HB  ILE A  62      -5.269 -18.221   3.009  1.00  1.180          H  
ATOM    991 1HG1 ILE A  62      -5.421 -19.209   5.162  1.00  1.180          H  
ATOM    992 2HG1 ILE A  62      -5.983 -17.546   5.290  1.00  1.180          H  
ATOM    993 1HG2 ILE A  62      -6.864 -16.340   3.288  1.00  1.180          H  
ATOM    994 2HG2 ILE A  62      -7.209 -17.216   1.786  1.00  1.180          H  
ATOM    995 3HG2 ILE A  62      -8.238 -17.461   3.200  1.00  1.180          H  
ATOM    996 1HD1 ILE A  62      -7.322 -19.051   6.640  1.00  1.180          H  
ATOM    997 2HD1 ILE A  62      -8.306 -18.346   5.365  1.00  1.180          H  
ATOM    998 3HD1 ILE A  62      -7.750 -20.012   5.255  1.00  1.180          H  
ATOM    999  N   LEU A  63      -7.792 -19.776   0.617  1.00  0.730          N  
ATOM   1000  CA  LEU A  63      -7.804 -19.751  -0.841  1.00  0.780          C  
ATOM   1001  C   LEU A  63      -7.776 -18.295  -1.284  1.00  0.770          C  
ATOM   1002  O   LEU A  63      -8.672 -17.516  -0.948  1.00  0.830          O  
ATOM   1003  CB  LEU A  63      -9.048 -20.460  -1.393  1.00  1.070          C  
ATOM   1004  CG  LEU A  63      -9.219 -20.482  -2.950  1.00  1.070          C  
ATOM   1005  CD1 LEU A  63      -8.091 -21.281  -3.598  1.00  1.070          C  
ATOM   1006  CD2 LEU A  63     -10.565 -21.106  -3.290  1.00  1.070          C  
ATOM   1007  H   LEU A  63      -8.655 -19.672   1.135  1.00  0.880          H  
ATOM   1008  HA  LEU A  63      -6.907 -20.240  -1.209  1.00  0.940          H  
ATOM   1009 1HB  LEU A  63      -9.022 -21.495  -1.052  1.00  1.290          H  
ATOM   1010 2HB  LEU A  63      -9.931 -19.983  -0.972  1.00  1.290          H  
ATOM   1011  HG  LEU A  63      -9.183 -19.462  -3.342  1.00  1.290          H  
ATOM   1012 1HD1 LEU A  63      -8.233 -21.301  -4.658  1.00  1.290          H  
ATOM   1013 2HD1 LEU A  63      -7.127 -20.838  -3.380  1.00  1.290          H  
ATOM   1014 3HD1 LEU A  63      -8.123 -22.292  -3.224  1.00  1.290          H  
ATOM   1015 1HD2 LEU A  63     -10.698 -21.120  -4.373  1.00  1.290          H  
ATOM   1016 2HD2 LEU A  63     -10.602 -22.127  -2.908  1.00  1.290          H  
ATOM   1017 3HD2 LEU A  63     -11.362 -20.518  -2.834  1.00  1.290          H  
ATOM   1018  N   ILE A  64      -6.730 -17.930  -2.016  1.00  0.760          N  
ATOM   1019  CA  ILE A  64      -6.492 -16.550  -2.410  1.00  0.780          C  
ATOM   1020  C   ILE A  64      -6.472 -16.363  -3.913  1.00  0.890          C  
ATOM   1021  O   ILE A  64      -5.767 -17.087  -4.623  1.00  1.030          O  
ATOM   1022  CB  ILE A  64      -5.117 -16.076  -1.890  1.00  1.080          C  
ATOM   1023  CG1 ILE A  64      -5.016 -16.295  -0.429  1.00  1.080          C  
ATOM   1024  CG2 ILE A  64      -4.910 -14.630  -2.189  1.00  1.080          C  
ATOM   1025  CD1 ILE A  64      -4.220 -17.497  -0.093  1.00  1.080          C  
ATOM   1026  H   ILE A  64      -6.043 -18.645  -2.267  1.00  0.910          H  
ATOM   1027  HA  ILE A  64      -7.282 -15.921  -1.995  1.00  0.940          H  
ATOM   1028  HB  ILE A  64      -4.330 -16.664  -2.370  1.00  1.300          H  
ATOM   1029 1HG1 ILE A  64      -4.556 -15.457   0.028  1.00  1.300          H  
ATOM   1030 2HG1 ILE A  64      -6.014 -16.410  -0.029  1.00  1.300          H  
ATOM   1031 1HG2 ILE A  64      -3.937 -14.318  -1.819  1.00  1.300          H  
ATOM   1032 2HG2 ILE A  64      -4.958 -14.458  -3.238  1.00  1.300          H  
ATOM   1033 3HG2 ILE A  64      -5.681 -14.053  -1.710  1.00  1.300          H  
ATOM   1034 1HD1 ILE A  64      -4.184 -17.643   0.971  1.00  1.300          H  
ATOM   1035 2HD1 ILE A  64      -4.638 -18.364  -0.548  1.00  1.300          H  
ATOM   1036 3HD1 ILE A  64      -3.245 -17.365  -0.464  1.00  1.300          H  
ATOM   1037  N   GLU A  65      -7.239 -15.393  -4.412  1.00  0.970          N  
ATOM   1038  CA  GLU A  65      -7.199 -15.125  -5.845  1.00  1.110          C  
ATOM   1039  C   GLU A  65      -6.313 -13.915  -6.147  1.00  1.050          C  
ATOM   1040  O   GLU A  65      -6.570 -12.815  -5.647  1.00  1.050          O  
ATOM   1041  CB  GLU A  65      -8.603 -14.902  -6.399  1.00  1.500          C  
ATOM   1042  CG  GLU A  65      -8.642 -14.624  -7.898  1.00  1.500          C  
ATOM   1043  CD  GLU A  65     -10.038 -14.452  -8.426  1.00  1.500          C  
ATOM   1044  OE1 GLU A  65     -10.954 -14.868  -7.761  1.00  1.500          O  
ATOM   1045  OE2 GLU A  65     -10.208 -13.816  -9.456  1.00  1.500          O  
ATOM   1046  H   GLU A  65      -7.827 -14.820  -3.790  1.00  1.160          H  
ATOM   1047  HA  GLU A  65      -6.780 -15.988  -6.345  1.00  1.330          H  
ATOM   1048 1HB  GLU A  65      -9.215 -15.776  -6.195  1.00  1.800          H  
ATOM   1049 2HB  GLU A  65      -9.061 -14.061  -5.885  1.00  1.800          H  
ATOM   1050 1HG  GLU A  65      -8.080 -13.715  -8.107  1.00  1.800          H  
ATOM   1051 2HG  GLU A  65      -8.153 -15.450  -8.419  1.00  1.800          H  
ATOM   1052  N   ILE A  66      -5.253 -14.091  -6.942  1.00  1.050          N  
ATOM   1053  CA  ILE A  66      -4.413 -12.929  -7.230  1.00  1.040          C  
ATOM   1054  C   ILE A  66      -4.318 -12.792  -8.750  1.00  1.090          C  
ATOM   1055  O   ILE A  66      -3.855 -13.697  -9.450  1.00  1.020          O  
ATOM   1056  CB  ILE A  66      -3.012 -13.024  -6.602  1.00  1.460          C  
ATOM   1057  CG1 ILE A  66      -3.137 -13.305  -5.117  1.00  1.460          C  
ATOM   1058  CG2 ILE A  66      -2.352 -11.605  -6.782  1.00  1.460          C  
ATOM   1059  CD1 ILE A  66      -1.845 -13.547  -4.374  1.00  1.460          C  
ATOM   1060  H   ILE A  66      -5.067 -15.022  -7.327  1.00  1.260          H  
ATOM   1061  HA  ILE A  66      -4.891 -12.031  -6.848  1.00  1.250          H  
ATOM   1062  HB  ILE A  66      -2.434 -13.816  -7.056  1.00  1.750          H  
ATOM   1063 1HG1 ILE A  66      -3.684 -12.511  -4.671  1.00  1.750          H  
ATOM   1064 2HG1 ILE A  66      -3.713 -14.208  -5.016  1.00  1.750          H  
ATOM   1065 1HG2 ILE A  66      -1.388 -11.563  -6.348  1.00  1.750          H  
ATOM   1066 2HG2 ILE A  66      -2.269 -11.358  -7.831  1.00  1.750          H  
ATOM   1067 3HG2 ILE A  66      -2.968 -10.867  -6.301  1.00  1.750          H  
ATOM   1068 1HD1 ILE A  66      -2.067 -13.766  -3.334  1.00  1.750          H  
ATOM   1069 2HD1 ILE A  66      -1.317 -14.385  -4.812  1.00  1.750          H  
ATOM   1070 3HD1 ILE A  66      -1.228 -12.686  -4.414  1.00  1.750          H  
ATOM   1071  N   CYS A  67      -4.798 -11.664  -9.269  1.00  1.320          N  
ATOM   1072  CA  CYS A  67      -4.863 -11.407 -10.719  1.00  1.460          C  
ATOM   1073  C   CYS A  67      -5.579 -12.533 -11.471  1.00  1.410          C  
ATOM   1074  O   CYS A  67      -5.239 -12.820 -12.617  1.00  1.430          O  
ATOM   1075  CB  CYS A  67      -3.481 -11.293 -11.362  1.00  1.990          C  
ATOM   1076  SG  CYS A  67      -2.428 -10.020 -10.723  1.00  1.990          S  
ATOM   1077  H   CYS A  67      -5.108 -10.945  -8.607  1.00  1.580          H  
ATOM   1078  HA  CYS A  67      -5.407 -10.476 -10.879  1.00  1.750          H  
ATOM   1079 1HB  CYS A  67      -2.975 -12.231 -11.279  1.00  2.390          H  
ATOM   1080 2HB  CYS A  67      -3.603 -11.102 -12.430  1.00  2.390          H  
ATOM   1081  HG  CYS A  67      -1.517 -10.099 -11.707  1.00  2.390          H  
ATOM   1082  N   GLY A  68      -6.573 -13.155 -10.848  1.00  1.430          N  
ATOM   1083  CA  GLY A  68      -7.307 -14.252 -11.465  1.00  1.510          C  
ATOM   1084  C   GLY A  68      -6.739 -15.656 -11.186  1.00  1.390          C  
ATOM   1085  O   GLY A  68      -7.392 -16.649 -11.517  1.00  1.510          O  
ATOM   1086  H   GLY A  68      -6.867 -12.841  -9.934  1.00  1.720          H  
ATOM   1087 1HA  GLY A  68      -8.340 -14.215 -11.117  1.00  1.810          H  
ATOM   1088 2HA  GLY A  68      -7.343 -14.090 -12.540  1.00  1.810          H  
ATOM   1089  N   HIS A  69      -5.545 -15.768 -10.592  1.00  1.240          N  
ATOM   1090  CA  HIS A  69      -4.986 -17.094 -10.313  1.00  1.210          C  
ATOM   1091  C   HIS A  69      -5.364 -17.514  -8.913  1.00  1.140          C  
ATOM   1092  O   HIS A  69      -5.255 -16.724  -7.976  1.00  1.140          O  
ATOM   1093  CB  HIS A  69      -3.458 -17.153 -10.382  1.00  1.710          C  
ATOM   1094  CG  HIS A  69      -2.953 -18.574 -10.304  1.00  1.710          C  
ATOM   1095  ND1 HIS A  69      -2.829 -19.372 -11.420  1.00  1.710          N  
ATOM   1096  CD2 HIS A  69      -2.621 -19.359  -9.247  1.00  1.710          C  
ATOM   1097  CE1 HIS A  69      -2.412 -20.576 -11.051  1.00  1.710          C  
ATOM   1098  NE2 HIS A  69      -2.292 -20.591  -9.743  1.00  1.710          N  
ATOM   1099  H   HIS A  69      -5.015 -14.935 -10.328  1.00  1.490          H  
ATOM   1100  HA  HIS A  69      -5.391 -17.827 -11.009  1.00  1.450          H  
ATOM   1101 1HB  HIS A  69      -3.122 -16.741 -11.302  1.00  2.050          H  
ATOM   1102 2HB  HIS A  69      -3.023 -16.564  -9.572  1.00  2.050          H  
ATOM   1103  HD2 HIS A  69      -2.633 -19.073  -8.200  1.00  2.050          H  
ATOM   1104  HE1 HIS A  69      -2.220 -21.418 -11.713  1.00  2.050          H  
ATOM   1105  HE2 HIS A  69      -2.016 -21.393  -9.183  1.00  2.050          H  
ATOM   1106  N   LYS A  70      -5.794 -18.749  -8.736  1.00  1.140          N  
ATOM   1107  CA  LYS A  70      -6.131 -19.183  -7.392  1.00  1.100          C  
ATOM   1108  C   LYS A  70      -5.073 -20.107  -6.802  1.00  1.010          C  
ATOM   1109  O   LYS A  70      -4.655 -21.082  -7.431  1.00  1.080          O  
ATOM   1110  CB  LYS A  70      -7.520 -19.791  -7.395  1.00  1.560          C  
ATOM   1111  CG  LYS A  70      -8.579 -18.747  -7.715  1.00  1.560          C  
ATOM   1112  CD  LYS A  70      -9.993 -19.286  -7.695  1.00  1.560          C  
ATOM   1113  CE  LYS A  70     -10.972 -18.151  -8.000  1.00  1.560          C  
ATOM   1114  NZ  LYS A  70     -12.388 -18.593  -8.017  1.00  1.560          N  
ATOM   1115  H   LYS A  70      -5.876 -19.381  -9.524  1.00  1.370          H  
ATOM   1116  HA  LYS A  70      -6.173 -18.311  -6.745  1.00  1.320          H  
ATOM   1117 1HB  LYS A  70      -7.577 -20.598  -8.123  1.00  1.870          H  
ATOM   1118 2HB  LYS A  70      -7.730 -20.192  -6.433  1.00  1.870          H  
ATOM   1119 1HG  LYS A  70      -8.502 -17.952  -6.978  1.00  1.870          H  
ATOM   1120 2HG  LYS A  70      -8.379 -18.313  -8.696  1.00  1.870          H  
ATOM   1121 1HD  LYS A  70     -10.103 -20.072  -8.443  1.00  1.870          H  
ATOM   1122 2HD  LYS A  70     -10.217 -19.700  -6.712  1.00  1.870          H  
ATOM   1123 1HE  LYS A  70     -10.858 -17.385  -7.235  1.00  1.870          H  
ATOM   1124 2HE  LYS A  70     -10.724 -17.717  -8.970  1.00  1.870          H  
ATOM   1125 1HZ  LYS A  70     -12.969 -17.784  -8.213  1.00  1.870          H  
ATOM   1126 2HZ  LYS A  70     -12.521 -19.292  -8.732  1.00  1.870          H  
ATOM   1127 3HZ  LYS A  70     -12.636 -18.977  -7.117  1.00  1.870          H  
ATOM   1128  N   ALA A  71      -4.679 -19.799  -5.565  1.00  0.950          N  
ATOM   1129  CA  ALA A  71      -3.656 -20.546  -4.833  1.00  1.020          C  
ATOM   1130  C   ALA A  71      -4.050 -20.714  -3.364  1.00  0.850          C  
ATOM   1131  O   ALA A  71      -4.790 -19.902  -2.805  1.00  0.780          O  
ATOM   1132  CB  ALA A  71      -2.320 -19.812  -4.943  1.00  1.400          C  
ATOM   1133  H   ALA A  71      -5.081 -18.955  -5.141  1.00  1.140          H  
ATOM   1134  HA  ALA A  71      -3.564 -21.541  -5.271  1.00  1.220          H  
ATOM   1135 1HB  ALA A  71      -1.552 -20.352  -4.411  1.00  1.680          H  
ATOM   1136 2HB  ALA A  71      -2.043 -19.726  -5.987  1.00  1.680          H  
ATOM   1137 3HB  ALA A  71      -2.424 -18.819  -4.516  1.00  1.680          H  
ATOM   1138  N   ILE A  72      -3.557 -21.778  -2.733  1.00  0.850          N  
ATOM   1139  CA  ILE A  72      -3.870 -22.031  -1.321  1.00  0.700          C  
ATOM   1140  C   ILE A  72      -2.665 -21.924  -0.401  1.00  0.610          C  
ATOM   1141  O   ILE A  72      -1.602 -22.477  -0.679  1.00  0.620          O  
ATOM   1142  CB  ILE A  72      -4.546 -23.411  -1.125  1.00  1.040          C  
ATOM   1143  CG1 ILE A  72      -5.867 -23.423  -1.906  1.00  1.040          C  
ATOM   1144  CG2 ILE A  72      -4.802 -23.681   0.399  1.00  1.040          C  
ATOM   1145  CD1 ILE A  72      -6.535 -24.767  -2.038  1.00  1.040          C  
ATOM   1146  H   ILE A  72      -2.943 -22.418  -3.253  1.00  1.020          H  
ATOM   1147  HA  ILE A  72      -4.584 -21.282  -1.009  1.00  0.840          H  
ATOM   1148  HB  ILE A  72      -3.907 -24.193  -1.532  1.00  1.250          H  
ATOM   1149 1HG1 ILE A  72      -6.556 -22.743  -1.410  1.00  1.250          H  
ATOM   1150 2HG1 ILE A  72      -5.679 -23.054  -2.908  1.00  1.250          H  
ATOM   1151 1HG2 ILE A  72      -5.278 -24.644   0.541  1.00  1.250          H  
ATOM   1152 2HG2 ILE A  72      -3.866 -23.689   0.947  1.00  1.250          H  
ATOM   1153 3HG2 ILE A  72      -5.451 -22.898   0.798  1.00  1.250          H  
ATOM   1154 1HD1 ILE A  72      -7.455 -24.656  -2.612  1.00  1.250          H  
ATOM   1155 2HD1 ILE A  72      -5.866 -25.455  -2.558  1.00  1.250          H  
ATOM   1156 3HD1 ILE A  72      -6.777 -25.170  -1.062  1.00  1.250          H  
ATOM   1157  N   GLY A  73      -2.809 -21.196   0.698  1.00  0.600          N  
ATOM   1158  CA  GLY A  73      -1.666 -21.094   1.597  1.00  0.630          C  
ATOM   1159  C   GLY A  73      -1.878 -20.251   2.844  1.00  0.630          C  
ATOM   1160  O   GLY A  73      -2.997 -19.866   3.193  1.00  0.570          O  
ATOM   1161  H   GLY A  73      -3.718 -20.749   0.878  1.00  0.720          H  
ATOM   1162 1HA  GLY A  73      -1.370 -22.099   1.895  1.00  0.760          H  
ATOM   1163 2HA  GLY A  73      -0.824 -20.690   1.036  1.00  0.760          H  
ATOM   1164  N   THR A  74      -0.784 -20.038   3.571  1.00  0.770          N  
ATOM   1165  CA  THR A  74      -0.806 -19.269   4.807  1.00  0.760          C  
ATOM   1166  C   THR A  74      -0.754 -17.772   4.542  1.00  0.720          C  
ATOM   1167  O   THR A  74       0.138 -17.270   3.834  1.00  0.770          O  
ATOM   1168  CB  THR A  74       0.391 -19.655   5.698  1.00  1.070          C  
ATOM   1169  OG1 THR A  74       0.320 -21.051   6.066  1.00  1.070          O  
ATOM   1170  CG2 THR A  74       0.456 -18.813   6.928  1.00  1.070          C  
ATOM   1171  H   THR A  74       0.099 -20.440   3.284  1.00  0.920          H  
ATOM   1172  HA  THR A  74      -1.732 -19.485   5.340  1.00  0.910          H  
ATOM   1173  HB  THR A  74       1.310 -19.498   5.131  1.00  1.280          H  
ATOM   1174  HG1 THR A  74      -0.304 -21.179   6.833  1.00  1.280          H  
ATOM   1175 1HG2 THR A  74       1.322 -19.109   7.515  1.00  1.280          H  
ATOM   1176 2HG2 THR A  74       0.548 -17.760   6.674  1.00  1.280          H  
ATOM   1177 3HG2 THR A  74      -0.459 -18.982   7.490  1.00  1.280          H  
ATOM   1178  N   VAL A  75      -1.731 -17.069   5.111  1.00  0.640          N  
ATOM   1179  CA  VAL A  75      -1.807 -15.633   4.947  1.00  0.580          C  
ATOM   1180  C   VAL A  75      -1.937 -15.021   6.331  1.00  0.510          C  
ATOM   1181  O   VAL A  75      -2.718 -15.477   7.168  1.00  0.540          O  
ATOM   1182  CB  VAL A  75      -2.960 -15.196   4.035  1.00  0.840          C  
ATOM   1183  CG1 VAL A  75      -2.928 -13.672   3.870  1.00  0.840          C  
ATOM   1184  CG2 VAL A  75      -2.854 -15.863   2.703  1.00  0.840          C  
ATOM   1185  H   VAL A  75      -2.410 -17.566   5.698  1.00  0.770          H  
ATOM   1186  HA  VAL A  75      -0.885 -15.288   4.499  1.00  0.700          H  
ATOM   1187  HB  VAL A  75      -3.905 -15.469   4.495  1.00  1.000          H  
ATOM   1188 1HG1 VAL A  75      -3.741 -13.373   3.228  1.00  1.000          H  
ATOM   1189 2HG1 VAL A  75      -3.025 -13.167   4.823  1.00  1.000          H  
ATOM   1190 3HG1 VAL A  75      -1.989 -13.382   3.417  1.00  1.000          H  
ATOM   1191 1HG2 VAL A  75      -3.680 -15.532   2.101  1.00  1.000          H  
ATOM   1192 2HG2 VAL A  75      -1.926 -15.600   2.225  1.00  1.000          H  
ATOM   1193 3HG2 VAL A  75      -2.901 -16.945   2.829  1.00  1.000          H  
ATOM   1194  N   LEU A  76      -1.133 -14.020   6.578  1.00  0.450          N  
ATOM   1195  CA  LEU A  76      -1.094 -13.384   7.857  1.00  0.400          C  
ATOM   1196  C   LEU A  76      -1.784 -12.039   7.774  1.00  0.390          C  
ATOM   1197  O   LEU A  76      -1.666 -11.353   6.759  1.00  0.530          O  
ATOM   1198  CB  LEU A  76       0.366 -13.178   8.185  1.00  0.580          C  
ATOM   1199  CG  LEU A  76       1.286 -14.412   7.972  1.00  0.580          C  
ATOM   1200  CD1 LEU A  76       2.665 -14.040   8.284  1.00  0.580          C  
ATOM   1201  CD2 LEU A  76       0.842 -15.537   8.774  1.00  0.580          C  
ATOM   1202  H   LEU A  76      -0.515 -13.701   5.847  1.00  0.540          H  
ATOM   1203  HA  LEU A  76      -1.594 -14.003   8.587  1.00  0.480          H  
ATOM   1204 1HB  LEU A  76       0.753 -12.352   7.617  1.00  0.700          H  
ATOM   1205 2HB  LEU A  76       0.395 -12.941   9.210  1.00  0.700          H  
ATOM   1206  HG  LEU A  76       1.272 -14.697   6.919  1.00  0.700          H  
ATOM   1207 1HD1 LEU A  76       3.321 -14.891   8.096  1.00  0.700          H  
ATOM   1208 2HD1 LEU A  76       2.942 -13.219   7.651  1.00  0.700          H  
ATOM   1209 3HD1 LEU A  76       2.754 -13.753   9.309  1.00  0.700          H  
ATOM   1210 1HD2 LEU A  76       1.511 -16.384   8.612  1.00  0.700          H  
ATOM   1211 2HD2 LEU A  76       0.847 -15.253   9.811  1.00  0.700          H  
ATOM   1212 3HD2 LEU A  76      -0.151 -15.812   8.477  1.00  0.700          H  
ATOM   1213  N   VAL A  77      -2.481 -11.633   8.821  1.00  0.320          N  
ATOM   1214  CA  VAL A  77      -3.080 -10.297   8.782  1.00  0.430          C  
ATOM   1215  C   VAL A  77      -2.712  -9.396   9.963  1.00  0.410          C  
ATOM   1216  O   VAL A  77      -2.799  -9.784  11.135  1.00  0.440          O  
ATOM   1217  CB  VAL A  77      -4.610 -10.408   8.586  1.00  0.560          C  
ATOM   1218  CG1 VAL A  77      -5.212 -11.226   9.630  1.00  0.560          C  
ATOM   1219  CG2 VAL A  77      -5.237  -9.071   8.576  1.00  0.560          C  
ATOM   1220  H   VAL A  77      -2.580 -12.267   9.622  1.00  0.380          H  
ATOM   1221  HA  VAL A  77      -2.710  -9.803   7.893  1.00  0.520          H  
ATOM   1222  HB  VAL A  77      -4.795 -10.875   7.640  1.00  0.670          H  
ATOM   1223 1HG1 VAL A  77      -6.284 -11.311   9.444  1.00  0.670          H  
ATOM   1224 2HG1 VAL A  77      -4.754 -12.207   9.603  1.00  0.670          H  
ATOM   1225 3HG1 VAL A  77      -5.051 -10.770  10.600  1.00  0.670          H  
ATOM   1226 1HG2 VAL A  77      -6.306  -9.188   8.408  1.00  0.670          H  
ATOM   1227 2HG2 VAL A  77      -5.086  -8.556   9.523  1.00  0.670          H  
ATOM   1228 3HG2 VAL A  77      -4.793  -8.491   7.775  1.00  0.670          H  
ATOM   1229  N   GLY A  78      -2.321  -8.160   9.648  1.00  0.440          N  
ATOM   1230  CA  GLY A  78      -1.954  -7.207  10.692  1.00  0.500          C  
ATOM   1231  C   GLY A  78      -1.493  -5.852  10.142  1.00  0.620          C  
ATOM   1232  O   GLY A  78      -1.598  -5.593   8.944  1.00  0.640          O  
ATOM   1233  H   GLY A  78      -2.285  -7.908   8.650  1.00  0.530          H  
ATOM   1234 1HA  GLY A  78      -2.826  -7.050  11.325  1.00  0.600          H  
ATOM   1235 2HA  GLY A  78      -1.203  -7.646  11.328  1.00  0.600          H  
ATOM   1236  N   PRO A  79      -0.911  -4.984  10.984  1.00  0.790          N  
ATOM   1237  CA  PRO A  79      -0.538  -3.608  10.684  1.00  0.950          C  
ATOM   1238  C   PRO A  79       0.714  -3.438   9.833  1.00  0.960          C  
ATOM   1239  O   PRO A  79       1.720  -2.899  10.293  1.00  1.090          O  
ATOM   1240  CB  PRO A  79      -0.336  -3.031  12.090  1.00  1.420          C  
ATOM   1241  CG  PRO A  79       0.170  -4.194  12.903  1.00  1.420          C  
ATOM   1242  CD  PRO A  79      -0.575  -5.408  12.367  1.00  1.420          C  
ATOM   1243  HA  PRO A  79      -1.390  -3.115  10.191  1.00  1.140          H  
ATOM   1244 1HB  PRO A  79       0.376  -2.193  12.058  1.00  1.710          H  
ATOM   1245 2HB  PRO A  79      -1.285  -2.625  12.469  1.00  1.710          H  
ATOM   1246 1HG  PRO A  79       1.257  -4.273  12.777  1.00  1.710          H  
ATOM   1247 2HG  PRO A  79      -0.010  -4.023  13.976  1.00  1.710          H  
ATOM   1248 1HD  PRO A  79       0.117  -6.266  12.383  1.00  1.710          H  
ATOM   1249 2HD  PRO A  79      -1.484  -5.597  12.959  1.00  1.710          H  
ATOM   1250  N   THR A  80       0.630  -3.885   8.591  1.00  0.870          N  
ATOM   1251  CA  THR A  80       1.741  -3.755   7.656  1.00  0.890          C  
ATOM   1252  C   THR A  80       1.517  -2.573   6.729  1.00  0.940          C  
ATOM   1253  O   THR A  80       0.376  -2.327   6.342  1.00  0.930          O  
ATOM   1254  CB  THR A  80       1.920  -4.989   6.742  1.00  1.240          C  
ATOM   1255  OG1 THR A  80       2.931  -4.654   5.764  1.00  1.240          O  
ATOM   1256  CG2 THR A  80       0.583  -5.377   6.012  1.00  1.240          C  
ATOM   1257  H   THR A  80      -0.243  -4.345   8.321  1.00  1.040          H  
ATOM   1258  HA  THR A  80       2.642  -3.616   8.242  1.00  1.070          H  
ATOM   1259  HB  THR A  80       2.254  -5.833   7.322  1.00  1.490          H  
ATOM   1260  HG1 THR A  80       2.982  -5.359   5.085  1.00  1.490          H  
ATOM   1261 1HG2 THR A  80       0.761  -6.242   5.371  1.00  1.490          H  
ATOM   1262 2HG2 THR A  80      -0.176  -5.631   6.745  1.00  1.490          H  
ATOM   1263 3HG2 THR A  80       0.225  -4.561   5.395  1.00  1.490          H  
ATOM   1264  N   PRO A  81       2.538  -1.755   6.402  1.00  1.040          N  
ATOM   1265  CA  PRO A  81       2.445  -0.698   5.414  1.00  1.070          C  
ATOM   1266  C   PRO A  81       2.306  -1.262   3.997  1.00  1.040          C  
ATOM   1267  O   PRO A  81       1.909  -0.553   3.074  1.00  1.380          O  
ATOM   1268  CB  PRO A  81       3.760   0.074   5.606  1.00  1.600          C  
ATOM   1269  CG  PRO A  81       4.729  -0.937   6.189  1.00  1.600          C  
ATOM   1270  CD  PRO A  81       3.867  -1.862   7.061  1.00  1.600          C  
ATOM   1271  HA  PRO A  81       1.579  -0.062   5.658  1.00  1.280          H  
ATOM   1272 1HB  PRO A  81       4.099   0.467   4.634  1.00  1.930          H  
ATOM   1273 2HB  PRO A  81       3.597   0.941   6.262  1.00  1.930          H  
ATOM   1274 1HG  PRO A  81       5.261  -1.462   5.382  1.00  1.930          H  
ATOM   1275 2HG  PRO A  81       5.490  -0.399   6.763  1.00  1.930          H  
ATOM   1276 1HD  PRO A  81       4.276  -2.880   6.989  1.00  1.930          H  
ATOM   1277 2HD  PRO A  81       3.816  -1.500   8.105  1.00  1.930          H  
ATOM   1278  N   VAL A  82       2.681  -2.534   3.836  1.00  1.190          N  
ATOM   1279  CA  VAL A  82       2.667  -3.218   2.556  1.00  1.300          C  
ATOM   1280  C   VAL A  82       2.079  -4.627   2.603  1.00  1.020          C  
ATOM   1281  O   VAL A  82       2.373  -5.436   3.487  1.00  0.940          O  
ATOM   1282  CB  VAL A  82       4.104  -3.264   1.997  1.00  1.780          C  
ATOM   1283  CG1 VAL A  82       5.005  -3.926   2.985  1.00  1.780          C  
ATOM   1284  CG2 VAL A  82       4.158  -4.057   0.671  1.00  1.780          C  
ATOM   1285  H   VAL A  82       2.977  -3.065   4.647  1.00  1.430          H  
ATOM   1286  HA  VAL A  82       2.058  -2.628   1.873  1.00  1.560          H  
ATOM   1287  HB  VAL A  82       4.456  -2.248   1.837  1.00  2.130          H  
ATOM   1288 1HG1 VAL A  82       5.981  -3.942   2.580  1.00  2.130          H  
ATOM   1289 2HG1 VAL A  82       5.001  -3.374   3.916  1.00  2.130          H  
ATOM   1290 3HG1 VAL A  82       4.686  -4.930   3.173  1.00  2.130          H  
ATOM   1291 1HG2 VAL A  82       5.163  -4.082   0.308  1.00  2.130          H  
ATOM   1292 2HG2 VAL A  82       3.843  -5.066   0.814  1.00  2.130          H  
ATOM   1293 3HG2 VAL A  82       3.517  -3.591  -0.072  1.00  2.130          H  
ATOM   1294  N   ASN A  83       1.325  -4.938   1.569  1.00  0.990          N  
ATOM   1295  CA  ASN A  83       0.773  -6.257   1.363  1.00  0.770          C  
ATOM   1296  C   ASN A  83       1.804  -7.046   0.569  1.00  0.730          C  
ATOM   1297  O   ASN A  83       2.187  -6.624  -0.527  1.00  0.760          O  
ATOM   1298  CB  ASN A  83      -0.521  -6.135   0.617  1.00  1.170          C  
ATOM   1299  CG  ASN A  83      -1.544  -5.392   1.391  1.00  1.170          C  
ATOM   1300  OD1 ASN A  83      -1.853  -5.718   2.538  1.00  1.170          O  
ATOM   1301  ND2 ASN A  83      -2.068  -4.371   0.788  1.00  1.170          N  
ATOM   1302  H   ASN A  83       1.128  -4.218   0.891  1.00  1.190          H  
ATOM   1303  HA  ASN A  83       0.619  -6.743   2.324  1.00  0.920          H  
ATOM   1304 1HB  ASN A  83      -0.316  -5.597  -0.267  1.00  1.400          H  
ATOM   1305 2HB  ASN A  83      -0.890  -7.098   0.326  1.00  1.400          H  
ATOM   1306 1HD2 ASN A  83      -2.754  -3.807   1.246  1.00  1.400          H  
ATOM   1307 2HD2 ASN A  83      -1.795  -4.177  -0.174  1.00  1.400          H  
ATOM   1308  N   ILE A  84       2.327  -8.123   1.148  1.00  0.740          N  
ATOM   1309  CA  ILE A  84       3.402  -8.876   0.491  1.00  0.790          C  
ATOM   1310  C   ILE A  84       3.005 -10.304   0.154  1.00  0.710          C  
ATOM   1311  O   ILE A  84       2.594 -11.064   1.029  1.00  0.690          O  
ATOM   1312  CB  ILE A  84       4.679  -8.934   1.366  1.00  1.090          C  
ATOM   1313  CG1 ILE A  84       5.161  -7.506   1.667  1.00  1.090          C  
ATOM   1314  CG2 ILE A  84       5.778  -9.737   0.614  1.00  1.090          C  
ATOM   1315  CD1 ILE A  84       6.290  -7.404   2.685  1.00  1.090          C  
ATOM   1316  H   ILE A  84       1.941  -8.410   2.055  1.00  0.890          H  
ATOM   1317  HA  ILE A  84       3.654  -8.379  -0.445  1.00  0.950          H  
ATOM   1318  HB  ILE A  84       4.460  -9.414   2.306  1.00  1.300          H  
ATOM   1319 1HG1 ILE A  84       5.463  -7.044   0.747  1.00  1.300          H  
ATOM   1320 2HG1 ILE A  84       4.321  -6.954   2.068  1.00  1.300          H  
ATOM   1321 1HG2 ILE A  84       6.683  -9.791   1.204  1.00  1.300          H  
ATOM   1322 2HG2 ILE A  84       5.450 -10.757   0.419  1.00  1.300          H  
ATOM   1323 3HG2 ILE A  84       5.995  -9.241  -0.336  1.00  1.300          H  
ATOM   1324 1HD1 ILE A  84       6.544  -6.369   2.842  1.00  1.300          H  
ATOM   1325 2HD1 ILE A  84       5.964  -7.844   3.632  1.00  1.300          H  
ATOM   1326 3HD1 ILE A  84       7.173  -7.923   2.332  1.00  1.300          H  
ATOM   1327  N   ILE A  85       3.204 -10.679  -1.112  1.00  0.730          N  
ATOM   1328  CA  ILE A  85       2.915 -12.025  -1.611  1.00  0.710          C  
ATOM   1329  C   ILE A  85       4.198 -12.832  -1.594  1.00  0.780          C  
ATOM   1330  O   ILE A  85       5.179 -12.483  -2.262  1.00  0.890          O  
ATOM   1331  CB  ILE A  85       2.400 -11.970  -3.052  1.00  1.000          C  
ATOM   1332  CG1 ILE A  85       1.176 -11.140  -3.093  1.00  1.000          C  
ATOM   1333  CG2 ILE A  85       2.059 -13.424  -3.527  1.00  1.000          C  
ATOM   1334  CD1 ILE A  85       0.795 -10.706  -4.434  1.00  1.000          C  
ATOM   1335  H   ILE A  85       3.560  -9.977  -1.767  1.00  0.880          H  
ATOM   1336  HA  ILE A  85       2.193 -12.515  -0.972  1.00  0.850          H  
ATOM   1337  HB  ILE A  85       3.152 -11.525  -3.700  1.00  1.200          H  
ATOM   1338 1HG1 ILE A  85       0.366 -11.730  -2.673  1.00  1.200          H  
ATOM   1339 2HG1 ILE A  85       1.313 -10.253  -2.482  1.00  1.200          H  
ATOM   1340 1HG2 ILE A  85       1.688 -13.430  -4.542  1.00  1.200          H  
ATOM   1341 2HG2 ILE A  85       2.934 -14.035  -3.478  1.00  1.200          H  
ATOM   1342 3HG2 ILE A  85       1.303 -13.845  -2.868  1.00  1.200          H  
ATOM   1343 1HD1 ILE A  85      -0.108 -10.127  -4.387  1.00  1.200          H  
ATOM   1344 2HD1 ILE A  85       1.583 -10.093  -4.825  1.00  1.200          H  
ATOM   1345 3HD1 ILE A  85       0.637 -11.539  -5.076  1.00  1.200          H  
ATOM   1346  N   GLY A  86       4.193 -13.905  -0.815  1.00  0.780          N  
ATOM   1347  CA  GLY A  86       5.396 -14.712  -0.654  1.00  0.910          C  
ATOM   1348  C   GLY A  86       5.403 -15.994  -1.474  1.00  0.710          C  
ATOM   1349  O   GLY A  86       4.457 -16.303  -2.221  1.00  0.650          O  
ATOM   1350  H   GLY A  86       3.337 -14.148  -0.314  1.00  0.940          H  
ATOM   1351 1HA  GLY A  86       6.271 -14.116  -0.916  1.00  1.090          H  
ATOM   1352 2HA  GLY A  86       5.509 -14.965   0.401  1.00  1.090          H  
ATOM   1353  N   ARG A  87       6.449 -16.787  -1.235  1.00  0.690          N  
ATOM   1354  CA  ARG A  87       6.745 -18.056  -1.878  1.00  0.590          C  
ATOM   1355  C   ARG A  87       5.584 -19.021  -1.819  1.00  0.630          C  
ATOM   1356  O   ARG A  87       5.281 -19.706  -2.807  1.00  0.610          O  
ATOM   1357  CB  ARG A  87       7.956 -18.691  -1.211  1.00  0.870          C  
ATOM   1358  CG  ARG A  87       8.406 -20.036  -1.768  1.00  0.870          C  
ATOM   1359  CD  ARG A  87       9.618 -20.557  -1.048  1.00  0.870          C  
ATOM   1360  NE  ARG A  87       9.387 -20.766   0.400  1.00  0.870          N  
ATOM   1361  CZ  ARG A  87       8.745 -21.800   0.971  1.00  0.870          C  
ATOM   1362  NH1 ARG A  87       8.195 -22.779   0.268  1.00  0.870          N  
ATOM   1363  NH2 ARG A  87       8.689 -21.798   2.278  1.00  0.870          N  
ATOM   1364  H   ARG A  87       7.144 -16.438  -0.569  1.00  0.830          H  
ATOM   1365  HA  ARG A  87       6.992 -17.859  -2.919  1.00  0.710          H  
ATOM   1366 1HB  ARG A  87       8.801 -18.001  -1.247  1.00  1.040          H  
ATOM   1367 2HB  ARG A  87       7.718 -18.852  -0.168  1.00  1.040          H  
ATOM   1368 1HG  ARG A  87       7.604 -20.764  -1.665  1.00  1.040          H  
ATOM   1369 2HG  ARG A  87       8.655 -19.927  -2.825  1.00  1.040          H  
ATOM   1370 1HD  ARG A  87       9.929 -21.503  -1.488  1.00  1.040          H  
ATOM   1371 2HD  ARG A  87      10.427 -19.831  -1.154  1.00  1.040          H  
ATOM   1372  HE  ARG A  87       9.782 -20.076   1.073  1.00  1.040          H  
ATOM   1373 1HH1 ARG A  87       8.239 -22.779  -0.741  1.00  1.040          H  
ATOM   1374 2HH1 ARG A  87       7.725 -23.537   0.743  1.00  1.040          H  
ATOM   1375 1HH2 ARG A  87       9.152 -21.013   2.774  1.00  1.040          H  
ATOM   1376 2HH2 ARG A  87       8.229 -22.537   2.782  1.00  1.040          H  
ATOM   1377  N   ASN A  88       4.871 -19.034  -0.692  1.00  0.770          N  
ATOM   1378  CA  ASN A  88       3.780 -19.964  -0.508  1.00  0.900          C  
ATOM   1379  C   ASN A  88       2.721 -19.878  -1.604  1.00  0.830          C  
ATOM   1380  O   ASN A  88       2.037 -20.877  -1.849  1.00  0.970          O  
ATOM   1381  CB  ASN A  88       3.118 -19.718   0.836  1.00  1.210          C  
ATOM   1382  CG  ASN A  88       2.400 -18.342   0.944  1.00  1.210          C  
ATOM   1383  OD1 ASN A  88       2.884 -17.240   0.637  1.00  1.210          O  
ATOM   1384  ND2 ASN A  88       1.195 -18.429   1.401  1.00  1.210          N  
ATOM   1385  H   ASN A  88       5.146 -18.444   0.102  1.00  0.920          H  
ATOM   1386  HA  ASN A  88       4.188 -20.975  -0.524  1.00  1.080          H  
ATOM   1387 1HB  ASN A  88       2.380 -20.501   1.013  1.00  1.450          H  
ATOM   1388 2HB  ASN A  88       3.860 -19.793   1.629  1.00  1.450          H  
ATOM   1389 1HD2 ASN A  88       0.622 -17.611   1.520  1.00  1.450          H  
ATOM   1390 2HD2 ASN A  88       0.828 -19.314   1.640  1.00  1.450          H  
ATOM   1391  N   LEU A  89       2.564 -18.705  -2.247  1.00  0.670          N  
ATOM   1392  CA  LEU A  89       1.580 -18.574  -3.306  1.00  0.610          C  
ATOM   1393  C   LEU A  89       2.294 -18.415  -4.647  1.00  0.480          C  
ATOM   1394  O   LEU A  89       1.872 -18.990  -5.653  1.00  0.530          O  
ATOM   1395  CB  LEU A  89       0.667 -17.372  -3.057  1.00  0.880          C  
ATOM   1396  CG  LEU A  89      -0.094 -17.376  -1.717  1.00  0.880          C  
ATOM   1397  CD1 LEU A  89      -0.915 -16.103  -1.623  1.00  0.880          C  
ATOM   1398  CD2 LEU A  89      -0.960 -18.670  -1.537  1.00  0.880          C  
ATOM   1399  H   LEU A  89       3.161 -17.903  -2.023  1.00  0.800          H  
ATOM   1400  HA  LEU A  89       0.985 -19.480  -3.362  1.00  0.730          H  
ATOM   1401 1HB  LEU A  89       1.275 -16.469  -3.096  1.00  1.050          H  
ATOM   1402 2HB  LEU A  89      -0.069 -17.328  -3.850  1.00  1.050          H  
ATOM   1403  HG  LEU A  89       0.627 -17.329  -0.938  1.00  1.050          H  
ATOM   1404 1HD1 LEU A  89      -1.406 -16.055  -0.655  1.00  1.050          H  
ATOM   1405 2HD1 LEU A  89      -0.259 -15.242  -1.725  1.00  1.050          H  
ATOM   1406 3HD1 LEU A  89      -1.662 -16.089  -2.414  1.00  1.050          H  
ATOM   1407 1HD2 LEU A  89      -1.442 -18.644  -0.569  1.00  1.050          H  
ATOM   1408 2HD2 LEU A  89      -1.715 -18.726  -2.308  1.00  1.050          H  
ATOM   1409 3HD2 LEU A  89      -0.340 -19.563  -1.577  1.00  1.050          H  
ATOM   1410  N   LEU A  90       3.450 -17.721  -4.668  1.00  0.410          N  
ATOM   1411  CA  LEU A  90       4.156 -17.446  -5.929  1.00  0.410          C  
ATOM   1412  C   LEU A  90       4.546 -18.766  -6.602  1.00  0.530          C  
ATOM   1413  O   LEU A  90       4.580 -18.881  -7.830  1.00  0.680          O  
ATOM   1414  CB  LEU A  90       5.409 -16.576  -5.692  1.00  0.570          C  
ATOM   1415  CG  LEU A  90       5.160 -15.094  -5.187  1.00  0.570          C  
ATOM   1416  CD1 LEU A  90       6.497 -14.429  -4.859  1.00  0.570          C  
ATOM   1417  CD2 LEU A  90       4.383 -14.262  -6.215  1.00  0.570          C  
ATOM   1418  H   LEU A  90       3.809 -17.301  -3.809  1.00  0.490          H  
ATOM   1419  HA  LEU A  90       3.489 -16.913  -6.589  1.00  0.490          H  
ATOM   1420 1HB  LEU A  90       6.026 -17.073  -4.953  1.00  0.690          H  
ATOM   1421 2HB  LEU A  90       5.969 -16.521  -6.624  1.00  0.690          H  
ATOM   1422  HG  LEU A  90       4.604 -15.136  -4.289  1.00  0.690          H  
ATOM   1423 1HD1 LEU A  90       6.315 -13.424  -4.473  1.00  0.690          H  
ATOM   1424 2HD1 LEU A  90       7.018 -15.013  -4.101  1.00  0.690          H  
ATOM   1425 3HD1 LEU A  90       7.101 -14.368  -5.756  1.00  0.690          H  
ATOM   1426 1HD2 LEU A  90       4.234 -13.263  -5.805  1.00  0.690          H  
ATOM   1427 2HD2 LEU A  90       4.950 -14.195  -7.144  1.00  0.690          H  
ATOM   1428 3HD2 LEU A  90       3.416 -14.707  -6.415  1.00  0.690          H  
ATOM   1429  N   THR A  91       4.808 -19.788  -5.790  1.00  0.600          N  
ATOM   1430  CA  THR A  91       5.147 -21.123  -6.261  1.00  0.840          C  
ATOM   1431  C   THR A  91       4.026 -21.713  -7.132  1.00  1.000          C  
ATOM   1432  O   THR A  91       4.293 -22.426  -8.100  1.00  1.180          O  
ATOM   1433  CB  THR A  91       5.420 -22.069  -5.069  1.00  1.080          C  
ATOM   1434  OG1 THR A  91       6.513 -21.553  -4.306  1.00  1.080          O  
ATOM   1435  CG2 THR A  91       5.775 -23.468  -5.563  1.00  1.080          C  
ATOM   1436  H   THR A  91       4.818 -19.636  -4.779  1.00  0.720          H  
ATOM   1437  HA  THR A  91       6.050 -21.055  -6.867  1.00  1.010          H  
ATOM   1438  HB  THR A  91       4.534 -22.118  -4.431  1.00  1.300          H  
ATOM   1439  HG1 THR A  91       6.182 -20.784  -3.803  1.00  1.300          H  
ATOM   1440 1HG2 THR A  91       5.974 -24.107  -4.705  1.00  1.300          H  
ATOM   1441 2HG2 THR A  91       4.954 -23.891  -6.136  1.00  1.300          H  
ATOM   1442 3HG2 THR A  91       6.663 -23.414  -6.190  1.00  1.300          H  
ATOM   1443  N   GLN A  92       2.763 -21.479  -6.739  1.00  0.980          N  
ATOM   1444  CA  GLN A  92       1.594 -22.033  -7.411  1.00  1.160          C  
ATOM   1445  C   GLN A  92       1.203 -21.173  -8.617  1.00  1.210          C  
ATOM   1446  O   GLN A  92       0.723 -21.682  -9.635  1.00  1.380          O  
ATOM   1447  CB  GLN A  92       0.432 -22.052  -6.406  1.00  1.550          C  
ATOM   1448  CG  GLN A  92       0.664 -22.975  -5.218  1.00  1.550          C  
ATOM   1449  CD  GLN A  92      -0.439 -22.900  -4.143  1.00  1.550          C  
ATOM   1450  OE1 GLN A  92      -1.627 -23.187  -4.383  1.00  1.550          O  
ATOM   1451  NE2 GLN A  92      -0.055 -22.495  -2.945  1.00  1.550          N  
ATOM   1452  H   GLN A  92       2.593 -20.847  -5.961  1.00  1.180          H  
ATOM   1453  HA  GLN A  92       1.822 -23.040  -7.753  1.00  1.390          H  
ATOM   1454 1HB  GLN A  92       0.278 -21.045  -6.022  1.00  1.860          H  
ATOM   1455 2HB  GLN A  92      -0.485 -22.355  -6.910  1.00  1.860          H  
ATOM   1456 1HG  GLN A  92       0.723 -24.000  -5.579  1.00  1.860          H  
ATOM   1457 2HG  GLN A  92       1.607 -22.697  -4.741  1.00  1.860          H  
ATOM   1458 1HE2 GLN A  92      -0.714 -22.446  -2.173  1.00  1.860          H  
ATOM   1459 2HE2 GLN A  92       0.901 -22.206  -2.742  1.00  1.860          H  
ATOM   1460  N   ILE A  93       1.410 -19.874  -8.462  1.00  1.120          N  
ATOM   1461  CA  ILE A  93       1.103 -18.819  -9.417  1.00  1.250          C  
ATOM   1462  C   ILE A  93       2.031 -18.742 -10.627  1.00  1.400          C  
ATOM   1463  O   ILE A  93       1.594 -18.531 -11.770  1.00  1.660          O  
ATOM   1464  CB  ILE A  93       1.102 -17.489  -8.676  1.00  1.700          C  
ATOM   1465  CG1 ILE A  93      -0.105 -17.460  -7.668  1.00  1.700          C  
ATOM   1466  CG2 ILE A  93       1.089 -16.382  -9.619  1.00  1.700          C  
ATOM   1467  CD1 ILE A  93      -0.107 -16.356  -6.656  1.00  1.700          C  
ATOM   1468  H   ILE A  93       1.787 -19.582  -7.557  1.00  1.340          H  
ATOM   1469  HA  ILE A  93       0.102 -18.999  -9.795  1.00  1.500          H  
ATOM   1470  HB  ILE A  93       1.993 -17.430  -8.094  1.00  2.040          H  
ATOM   1471 1HG1 ILE A  93      -1.013 -17.365  -8.231  1.00  2.040          H  
ATOM   1472 2HG1 ILE A  93      -0.123 -18.407  -7.135  1.00  2.040          H  
ATOM   1473 1HG2 ILE A  93       1.127 -15.510  -9.069  1.00  2.040          H  
ATOM   1474 2HG2 ILE A  93       1.941 -16.389 -10.284  1.00  2.040          H  
ATOM   1475 3HG2 ILE A  93       0.181 -16.446 -10.188  1.00  2.040          H  
ATOM   1476 1HD1 ILE A  93      -0.992 -16.461  -6.028  1.00  2.040          H  
ATOM   1477 2HD1 ILE A  93       0.786 -16.410  -6.042  1.00  2.040          H  
ATOM   1478 3HD1 ILE A  93      -0.145 -15.414  -7.148  1.00  2.040          H  
ATOM   1479  N   GLY A  94       3.327 -18.816 -10.380  1.00  1.380          N  
ATOM   1480  CA  GLY A  94       4.293 -18.678 -11.440  1.00  1.630          C  
ATOM   1481  C   GLY A  94       4.244 -17.281 -12.043  1.00  2.640          C  
ATOM   1482  O   GLY A  94       4.357 -16.283 -11.331  1.00  3.270          O  
ATOM   1483  H   GLY A  94       3.664 -18.953  -9.427  1.00  1.660          H  
ATOM   1484 1HA  GLY A  94       5.290 -18.873 -11.043  1.00  1.960          H  
ATOM   1485 2HA  GLY A  94       4.100 -19.424 -12.208  1.00  1.960          H  
ATOM   1486  N   CYS A  95       4.059 -17.203 -13.355  1.00  3.200          N  
ATOM   1487  CA  CYS A  95       4.047 -15.926 -14.057  1.00  4.480          C  
ATOM   1488  C   CYS A  95       2.727 -15.147 -14.143  1.00  5.210          C  
ATOM   1489  O   CYS A  95       2.716 -14.052 -14.698  1.00  6.140          O  
ATOM   1490  CB  CYS A  95       4.563 -16.142 -15.470  1.00  5.760          C  
ATOM   1491  SG  CYS A  95       6.284 -16.675 -15.526  1.00  5.760          S  
ATOM   1492  H   CYS A  95       3.937 -18.060 -13.878  1.00  3.840          H  
ATOM   1493  HA  CYS A  95       4.764 -15.285 -13.545  1.00  5.380          H  
ATOM   1494 1HB  CYS A  95       3.953 -16.890 -15.976  1.00  6.910          H  
ATOM   1495 2HB  CYS A  95       4.484 -15.219 -16.026  1.00  6.910          H  
ATOM   1496  HG  CYS A  95       6.365 -16.759 -16.851  1.00  6.910          H  
ATOM   1497  N   THR A  96       1.613 -15.642 -13.603  1.00  5.070          N  
ATOM   1498  CA  THR A  96       0.358 -14.874 -13.748  1.00  6.180          C  
ATOM   1499  C   THR A  96       0.503 -13.438 -13.215  1.00  6.260          C  
ATOM   1500  O   THR A  96       0.006 -12.474 -13.801  1.00  7.230          O  
ATOM   1501  CB  THR A  96      -0.851 -15.561 -13.056  1.00  8.210          C  
ATOM   1502  OG1 THR A  96      -1.082 -16.851 -13.652  1.00  8.210          O  
ATOM   1503  CG2 THR A  96      -2.116 -14.685 -13.230  1.00  8.210          C  
ATOM   1504  H   THR A  96       1.613 -16.563 -13.145  1.00  6.080          H  
ATOM   1505  HA  THR A  96       0.125 -14.809 -14.810  1.00  7.420          H  
ATOM   1506  HB  THR A  96      -0.655 -15.684 -12.018  1.00  9.850          H  
ATOM   1507  HG1 THR A  96      -1.704 -17.364 -13.114  1.00  9.850          H  
ATOM   1508 1HG2 THR A  96      -2.974 -15.145 -12.768  1.00  9.850          H  
ATOM   1509 2HG2 THR A  96      -1.970 -13.715 -12.778  1.00  9.850          H  
ATOM   1510 3HG2 THR A  96      -2.320 -14.556 -14.290  1.00  9.850          H  
ATOM   1511  N   LEU A  97       1.190 -13.286 -12.100  1.00  5.380          N  
ATOM   1512  CA  LEU A  97       1.340 -12.001 -11.429  1.00  5.660          C  
ATOM   1513  C   LEU A  97       2.373 -11.087 -12.060  1.00  5.790          C  
ATOM   1514  O   LEU A  97       2.579  -9.972 -11.589  1.00  6.480          O  
ATOM   1515  CB  LEU A  97       1.652 -12.249  -9.956  1.00  7.810          C  
ATOM   1516  CG  LEU A  97       0.424 -12.354  -9.007  1.00  7.810          C  
ATOM   1517  CD1 LEU A  97      -0.664 -13.254  -9.618  1.00  7.810          C  
ATOM   1518  CD2 LEU A  97       0.916 -12.899  -7.660  1.00  7.810          C  
ATOM   1519  H   LEU A  97       1.605 -14.109 -11.679  1.00  6.460          H  
ATOM   1520  HA  LEU A  97       0.393 -11.473 -11.495  1.00  6.790          H  
ATOM   1521 1HB  LEU A  97       2.215 -13.178  -9.878  1.00  9.370          H  
ATOM   1522 2HB  LEU A  97       2.286 -11.453  -9.608  1.00  9.370          H  
ATOM   1523  HG  LEU A  97      -0.023 -11.384  -8.861  1.00  9.370          H  
ATOM   1524 1HD1 LEU A  97      -1.477 -13.314  -8.963  1.00  9.370          H  
ATOM   1525 2HD1 LEU A  97      -1.007 -12.851 -10.537  1.00  9.370          H  
ATOM   1526 3HD1 LEU A  97      -0.334 -14.200  -9.801  1.00  9.370          H  
ATOM   1527 1HD2 LEU A  97       0.104 -13.001  -6.977  1.00  9.370          H  
ATOM   1528 2HD2 LEU A  97       1.377 -13.849  -7.782  1.00  9.370          H  
ATOM   1529 3HD2 LEU A  97       1.624 -12.247  -7.244  1.00  9.370          H  
ATOM   1530  N   ASN A  98       3.019 -11.523 -13.136  1.00  5.350          N  
ATOM   1531  CA  ASN A  98       3.990 -10.661 -13.779  1.00  5.750          C  
ATOM   1532  C   ASN A  98       3.319  -9.797 -14.848  1.00  6.850          C  
ATOM   1533  O   ASN A  98       3.993  -9.000 -15.507  1.00  7.390          O  
ATOM   1534  CB  ASN A  98       5.110 -11.462 -14.411  1.00  7.890          C  
ATOM   1535  CG  ASN A  98       5.998 -12.166 -13.422  1.00  7.890          C  
ATOM   1536  OD1 ASN A  98       6.103 -11.824 -12.236  1.00  7.890          O  
ATOM   1537  ND2 ASN A  98       6.687 -13.151 -13.924  1.00  7.890          N  
ATOM   1538  H   ASN A  98       2.828 -12.447 -13.532  1.00  6.420          H  
ATOM   1539  HA  ASN A  98       4.415  -9.990 -13.033  1.00  6.900          H  
ATOM   1540 1HB  ASN A  98       4.672 -12.213 -15.073  1.00  9.470          H  
ATOM   1541 2HB  ASN A  98       5.719 -10.806 -15.030  1.00  9.470          H  
ATOM   1542 1HD2 ASN A  98       7.316 -13.673 -13.347  1.00  9.470          H  
ATOM   1543 2HD2 ASN A  98       6.604 -13.355 -14.900  1.00  9.470          H  
ATOM   1544  N   PHE A  99       1.996  -9.941 -15.016  1.00  7.360          N  
ATOM   1545  CA  PHE A  99       1.289  -9.184 -16.040  1.00  8.560          C  
ATOM   1546  C   PHE A  99       0.058  -8.477 -15.478  1.00  9.570          C  
ATOM   1547  O   PHE A  99       0.125  -7.299 -15.124  1.00 10.440          O  
ATOM   1548  OXT PHE A  99      -1.044  -9.007 -15.608  1.00 12.840          O  
ATOM   1549  CB  PHE A  99       0.865 -10.126 -17.162  1.00 10.840          C  
ATOM   1550  CG  PHE A  99       2.026 -10.821 -17.802  1.00 10.840          C  
ATOM   1551  CD1 PHE A  99       2.419 -12.075 -17.351  1.00 10.840          C  
ATOM   1552  CD2 PHE A  99       2.741 -10.230 -18.825  1.00 10.840          C  
ATOM   1553  CE1 PHE A  99       3.492 -12.718 -17.913  1.00 10.840          C  
ATOM   1554  CE2 PHE A  99       3.821 -10.873 -19.391  1.00 10.840          C  
ATOM   1555  CZ  PHE A  99       4.197 -12.120 -18.935  1.00 10.840          C  
ATOM   1556  H   PHE A  99       1.475 -10.620 -14.453  1.00  8.830          H  
ATOM   1557  HA  PHE A  99       1.962  -8.429 -16.444  1.00 10.270          H  
ATOM   1558 1HB  PHE A  99       0.190 -10.885 -16.761  1.00 13.000          H  
ATOM   1559 2HB  PHE A  99       0.327  -9.571 -17.926  1.00 13.000          H  
ATOM   1560  HD1 PHE A  99       1.862 -12.549 -16.536  1.00 13.000          H  
ATOM   1561  HD2 PHE A  99       2.445  -9.242 -19.178  1.00 13.000          H  
ATOM   1562  HE1 PHE A  99       3.782 -13.695 -17.548  1.00 13.000          H  
ATOM   1563  HE2 PHE A  99       4.379 -10.396 -20.195  1.00 13.000          H  
ATOM   1564  HZ  PHE A  99       5.049 -12.627 -19.381  1.00 13.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -533.734 63.7648 315.473 -35.7716 15.609 19.6666 171.929 -190.85 -0.76455 -5.12855 -176.229 -21.1827 -25.3531 -44.6242 -22.5349 -9.78946 0 -0.28871 8.17028 62.8527 63.373 -30.0126 21.8425 -8.09066 5.11529 62.1237 -294.434
PRO:NtermProteinFull_1 -4.55249 0.26723 2.65747 -0.15403 0.00025 0.10615 0.69095 -0.95895 -0 -0.10257 -1.07695 0.35176 0 0 -0.26821 0 0 0.01011 0.03229 1.37206 0 0 0 -2.4119 0 0.23352 -3.80333
GLN_2 -4.82907 0.75837 4.72103 -0.59972 0.10097 0.38102 3.18005 -2.27555 -0 -0 -2.81993 -0.68176 0 0 -1.18414 0 0 0.15353 0.17274 0 4.91186 0.05324 0 -0.18838 -0.12665 0.50399 2.23161
ILE_3 -4.22367 0.40198 2.99417 -0.7324 0.52502 0.27522 1.60975 -1.74307 -0 -0 -1.76123 0.10841 0 0 -1.75827 0 0 -0.25311 0.00916 0.8228 0 0.42888 0 0.73287 0.03931 0.53451 -1.98968
THR_4 -4.04142 0.49133 3.45223 -0.11597 0.07605 0.05489 1.53714 -1.85249 -0 -0 -0.17966 -1.32904 0 0 0 0 0 -0.00198 0.00246 0.22835 0 -0.09954 2.26315 -1.0874 0.04124 0.50451 -0.05617
LEU_5 -7.74898 1.03774 3.05734 -0.68009 0.47937 0.16477 2.88016 -2.31621 -0 -0 -0.91355 0.22526 0 0 0 0 0 -0.01959 0.14468 2.61153 0 -0.28579 0 0.18072 -0.22927 0.7346 -0.67732
TRP_6 -7.37926 0.70793 4.64393 -0.98745 0.06905 0.38588 1.4692 -2.58622 -0 -0.10257 -0.83922 -0.41647 0 0 -0.26821 0 0 -0.04817 0.03123 0 1.71635 0.02339 0 1.6906 -0.02485 0.75621 -1.15865
GLN_7 -4.12997 0.43678 4.63631 -0.688 0.09231 0.78508 1.94877 -2.04923 -0 -0 -2.41445 -0.53653 0 0 -1.00978 0 0 -0.01081 0.10984 0 2.31143 -0.20974 0 -0.18838 -0.23059 0.37428 -0.7727
ARG_8 -3.73319 0.52149 4.29376 -0.93789 0.26896 0.69681 2.03217 -1.88005 -0 -0 -0.89985 -0.05436 0 0 -0.43565 0 0 0.0073 0.01437 1.9148 0 -0.23524 0 -1.2888 -0.39147 1.05501 0.94818
PRO_9 -1.55538 0.29392 1.06829 -0.12292 0.00578 0.08999 0.05615 -0.48452 -0.01366 -0.13882 -0.4355 0.21476 0 0 0 0 0 -0.08608 0.01491 0.13526 0 -0.85346 0 -2.4119 -0.40776 1.12523 -3.50571
LEU_10 -6.37967 0.42776 1.19176 -0.42677 0.13422 0.07173 0.66903 -1.56524 -0 -0 -0.51348 0.14024 0 0 0 0 0 0.06037 0.06651 0.62454 0 -0.06799 0 0.18072 -0.32232 0.43621 -5.27237
VAL_11 -6.76333 0.95804 1.6008 -0.31129 0.23083 0.06294 2.61397 -1.97923 -0.01843 -0.06696 -2.61572 -0.1046 0 0 0 0 0 -0.04194 0.00053 0.05898 0 -0.44644 0 1.9342 -0.01267 0.45798 -4.44236
THR_12 -4.80809 0.54228 2.63708 -0.13537 0.05718 0.0989 1.37612 -1.72004 -0.03026 -0.18896 -1.4371 -1.08369 0 0 0 0 0 0.12988 0.01767 1.63199 0 -0.21199 2.37114 -1.0874 0.02876 0.56773 -1.24417
ILE_13 -8.24848 1.66494 1.97452 -0.53191 0.68197 0.12998 2.44252 -2.08817 -0.03134 -0.11177 -2.34635 0.13929 0 0 0 0 0 0.0592 0.1297 0.42083 0 -0.78055 0 0.73287 -0.2202 0.95807 -5.02489
LYS_14 -5.50785 0.51276 5.52543 -0.51022 0.23934 0.31494 2.40878 -2.36166 -0.03299 -0.2053 -4.34917 -0.14394 0 0 0 -0.33532 0 0.20197 0.034 3.27453 0 0.36787 0 -1.5107 -0.11444 0.84251 -1.34944
ILE_15 -7.50997 0.9981 2.60185 -0.48768 0.3634 0.1106 2.11228 -2.05118 -0.01291 -0.04481 -2.33007 -0.16383 0 0 0 0 0 0.07073 0.04876 0.25591 0 -0.43176 0 0.73287 0.17041 0.62635 -4.94096
GLY_16 -2.00527 0.4797 2.04472 -4e-05 0 0 1.01037 -1.05991 -0 -0 -0.70534 -0.41332 0 0 -0.60331 0 0 -0.12489 0 0 0 -0.92265 0 0.83697 -0.31589 0.47939 -1.29947
GLY_17 -1.26115 0.14765 1.59297 -6e-05 0 0 0.18638 -0.78264 -0 -0 -0.00245 -0.38598 0 0 0 0 0 -0.16007 0 0 0 -1.50324 0 0.83697 -0.79197 0.26429 -1.8593
GLN_18 -4.79945 0.2262 5.50712 -0.67117 0.11687 0.45141 2.43372 -2.36888 -0.00773 -0.02563 -2.25432 -0.24599 0 0 -0.71616 0 0 -0.03346 0.03735 0 2.78678 0.1496 0 -0.18838 -0.44602 0.39348 0.34533
LEU_19 -5.10528 0.63995 3.04945 -0.59353 0.31772 0.18782 0.94022 -1.63922 -0 -0 -1.3763 0.04133 0 0 -0.71616 0 0 0.06665 0.09518 1.32378 0 -0.36627 0 0.18072 -0.08205 0.55698 -2.47901
LYS_20 -6.85429 0.49498 7.77787 -0.43522 0.12671 0.2144 3.09485 -3.10409 -0.0076 -0.02419 -4.45317 -0.04223 0 0 0 -0.24047 0 0.00141 0.11317 1.75109 0 -0.00164 0 -1.5107 -0.15806 0.50064 -2.75653
GLU_21 -4.73559 0.42267 3.74878 -0.35024 0.05549 0.61845 1.18043 -1.76357 -0 -0 -1.60554 -0.47904 0 0 -0.55687 0 0 0.15277 0.08087 0 3.37413 -0.04676 0 -2.7348 -0.22744 0.5903 -2.27594
ALA_22 -5.83806 0.57367 2.66911 -0.02105 0 0 2.39763 -2.33922 -0.01366 -0.13882 -2.56444 -0.33149 0 0 0 0 0 0.00808 0 0 0 -0.54192 0 1.8394 -0.19857 1.07157 -3.42777
LEU_23 -6.87016 0.42703 2.70688 -0.56359 0.14285 0.13447 2.25995 -2.13693 -0 -0 -2.80111 0.33465 0 0 0 0 0 0.06183 0.09541 0.76697 0 -0.32353 0 0.18072 -0.18526 0.94158 -4.82825
LEU_24 -5.17752 0.79788 0.11734 -0.52939 0.33232 0.14022 0.31351 -1.06522 -0 -0 -0.32388 0.14906 0 0 0 0 0 -0.08247 0.18755 1.12812 0 -0.33237 0 0.18072 -0.19242 0.58997 -3.76659
ASP_25 -4.81923 0.38249 5.42883 -0.23402 0.10683 0.76714 2.7456 -2.72765 -0.03872 -0.2748 -3.38561 -1.35896 0 0 -0.55293 0 0 -0.07557 0.04941 0 2.07123 -0.79406 0 -2.3716 0.07406 0.47975 -4.52781
THR_26 -2.20561 0.21056 1.94497 -0.12964 0.05637 0.0677 0.74745 -1.12407 -0.01345 -0.14701 0.41454 -0.89288 0 0 0 0 0 0.00542 0.02215 0.04679 0 -0.0013 2.2761 -1.0874 0.07184 0.2511 0.51363
GLY_27 -1.43125 0.26383 2.17824 -5e-05 0 0 0.69553 -1.02543 -0 -0 -1.63104 -0.41731 0 0 -0.55293 0 0 -0.02926 0 0 0 0.39236 0 0.83697 -0.0653 0.1257 -0.65994
ALA_28 -3.88959 0.22049 3.50769 -0.02453 5e-05 0 2.36025 -2.14821 -1e-05 -4e-05 -1.92781 -0.31214 0 0 0 0 0 -0.00142 0 0 0 0.19271 0 1.8394 0.1214 0.20201 0.14024
ASP_29 -3.77063 0.17161 4.68642 -0.10253 4e-05 0.30475 2.27821 -2.12446 -7e-05 -0.00235 -2.76613 -0.55021 0 0 0 -1.2132 0 -0.00029 0.00048 0 2.48929 -0.07384 0 -2.3716 0.2208 0.25628 -2.56743
ASP_30 -5.15023 0.19188 4.8831 -0.0941 0.00381 0.27149 0.90087 -2.39384 -0.01955 -0.12824 -2.38827 -0.17817 0 0 0 0 0 0.02424 0.00364 0 2.13442 -0.11745 0 -2.3716 0.15234 0.27634 -3.99931
THR_31 -7.59578 0.78786 4.92775 -0.15814 0.03847 0.05518 3.85674 -2.97812 -0.0068 -0.06284 -3.56098 -0.27384 0 0 -0.88311 -0.78571 0 -0.04442 0.10813 0.20041 0 -0.19812 2.36248 -1.0874 0.11735 0.73007 -4.45084
VAL_32 -7.47259 0.75222 2.20726 -0.3814 0.33584 0.09696 2.77958 -2.32101 -0 -0 -2.5514 -0.35604 0 0 0 0 0 -0.04671 0.02326 1.06639 0 -0.77515 0 1.9342 -0.16665 0.77384 -4.10141
LEU_33 -8.4747 1.2501 2.51137 -0.50416 0.3282 0.09981 2.47601 -2.45961 -0 -0 -2.26675 0.11607 0 0 0 0 0 0.27663 0.18045 0.66429 0 0.01064 0 0.18072 -0.20861 0.58908 -5.23046
GLU_34 -4.07018 0.2177 4.88311 -0.35086 0.14214 0.44456 1.8266 -2.08844 -0.0058 -0.07689 -2.67888 -0.66593 0 0 -0.60574 -0.24047 0 -0.01245 0.11519 0 3.35504 -0.18377 0 -2.7348 -0.23958 0.47731 -2.49215
GLU_35 -4.14008 0.43617 4.0786 -0.47312 0.16974 0.7478 1.1439 -1.73304 -0 -0 -0.85999 -1.49452 0 0 -1.07142 0 0 0.00493 0.025 0 4.34565 0.03477 0 -2.7348 -0.10951 0.31397 -1.31595
MET_36 -8.98208 1.23312 2.4795 -0.29725 0.01723 0.10008 0.94825 -1.48588 -0 -0 -1.61374 -0.39667 0 0 -1.07142 0 0 -0.01952 0.5918 1.67207 0 -0.13396 0 0.60916 0.29398 0.75275 -5.30259
SER_37 -4.03623 0.697 3.58932 -0.03852 0.00023 0.07194 1.66157 -1.66442 -0.00013 -0.00143 -1.56298 -0.69012 0 0 -0.60331 0 0 0.03329 0.22885 0.36157 0 0.45439 0.85446 -0.77834 0.36289 1.02148 -0.0385
LEU_38 -1.61556 0.36254 1.8331 -0.53756 0.25468 0.17583 0.95606 -0.82391 -0 -0 -0.71748 -0.03162 0 0 0 0 0 0.18872 0.04142 0.28568 0 0.65012 0 0.18072 5.94554 1.48062 8.62888
PRO_39 -6.12794 1.58399 2.29778 -0.17426 0.13107 0.11901 0.69133 -1.12355 -0.01237 -0.08124 -0.16736 0.13045 0 0 0 0 0 0.00365 0.03085 0.19812 0 -0.95635 0 -2.4119 6.11884 1.4632 1.71333
GLY_40 -2.24267 0.13945 2.01609 -0.00016 0 0 0.94745 -1.07146 -0 -0 -1.93661 -0.26488 0 0 -0.41177 0 0 -0.09679 0 0 0 -1.40888 0 0.83697 0.47504 0.76011 -2.25811
ARG_41 -3.0183 0.41448 2.5094 -0.93602 0.26117 0.70061 1.03402 -1.36415 -0.0119 -0.07294 -0.75822 0.02136 0 0 -0.41177 0 0 0.58752 0.03596 2.11494 0 -0.12204 0 -1.2888 0.07194 0.56745 0.33472
TRP_42 -8.63844 1.43271 2.58224 -1.54111 0.22254 0.93441 0.32901 -1.75165 -0 -0 -0.39251 -0.11411 0 0 0 0 0 0.02936 0.00281 0 1.87353 -0.39869 0 1.6906 0.12985 1.17637 -2.43309
LYS_43 -4.20967 0.54724 5.07834 -0.55466 0.22066 0.56908 3.12785 -2.22869 -0 -0 -4.58088 0.05834 0 0 0 -0.40731 0 0.06274 0.11124 2.57339 0 0.01019 0 -1.5107 -0.03654 1.90514 0.73577
PRO_44 -2.34079 0.2435 0.95125 -0.12008 0.00483 0.08814 0.20589 -0.42491 -0 -0 -0.51909 0.21585 0 0 0 0 0 -0.0991 0.01362 0.16831 0 -0.88914 0 -2.4119 -0.58527 1.29484 -4.20404
LYS_45 -6.8336 0.64817 5.9373 -0.52986 0.09273 0.19765 2.59763 -2.50561 -0.05032 -0.20181 -3.46967 0.25065 0 0 0 0 0 0.20463 0.52499 2.48034 0 -0.03972 0 -1.5107 -0.25604 0.94295 -1.52029
MET_46 -5.0073 0.28471 2.39735 -0.51531 0.14888 0.04349 0.37796 -1.38392 -0.02214 -0.06182 -0.70229 -0.10308 0 0 0 0 0 0.04988 0.09515 1.69627 0 0.06482 0 0.60916 0.13712 0.80278 -1.08829
ILE_47 -6.9902 0.83056 2.14675 -0.50595 0.24067 0.09637 2.1852 -2.05016 -0.00408 -0.01514 -1.84293 -0.07498 0 0 0 0 0 -0.02688 0.04548 1.00729 0 0.04061 0 0.73287 0.08887 0.48328 -3.61236
GLY_48 -2.94313 0.44556 1.54162 -0.00023 0 0 0.47732 -1.1522 -0 -0 -0.01704 -0.16218 0 0 0 0 0 -0.0968 0 0 0 -1.18095 0 0.83697 0.18486 0.36931 -1.69687
GLY_49 -2.0481 0.11519 1.73178 -0.00144 0 0 0.5597 -1.09724 -0 -0 -0.17779 -0.34249 0 0 0 0 0 -0.1445 0 0 0 -1.54352 0 0.83697 0.50116 0.11902 -1.49128
ILE_50 -3.44259 0.42943 -0.10456 -0.63141 0.46852 0.15312 0.67148 -0.68998 -0 -0 0.79119 -0.10857 0 0 0 0 0 -0.06099 0.02694 3.44762 0 -0.19998 0 0.73287 0.33932 0.36002 2.18243
GLY_51 -1.51323 0.1766 1.43955 -7e-05 0 0 0.05601 -0.75631 -0.00672 -0.03222 0.24778 -0.38107 0 0 0 0 0 -0.07291 0 0 0 0.23403 0 0.83697 -0.03124 0.38135 0.57853
GLY_52 -2.42615 0.09942 2.76065 -0.00037 0 0 1.08677 -1.49342 -0.00675 -0.03233 -0.33137 -0.21139 0 0 0 0 0 -0.06364 0 0 0 -1.52298 0 0.83697 0.08441 0.12994 -1.09024
PHE_53 -4.50225 0.60969 1.31023 -0.58311 0.06145 0.22986 0.22616 -1.39417 -0 -0 -0.39684 0.12227 0 0 0 0 0 -0.01637 0.31791 0 2.51096 -0.16389 0 1.0402 -0.11307 0.42499 -0.31598
ILE_54 -7.17576 0.60679 3.04428 -0.55361 0.399 0.15703 2.05574 -2.31744 -3e-05 -7e-05 -1.82087 -0.20195 0 0 0 0 0 0.01036 0.08771 0.44001 0 -0.08545 0 0.73287 -0.31283 0.54771 -4.3865
LYS_55 -3.50738 0.19622 2.14726 -0.36755 0.04282 0.17429 0.44932 -1.05506 -0.01184 -0.10389 -0.62654 0.05049 0 0 0 0 0 -0.04168 0.00604 1.83411 0 0.14119 0 -1.5107 -0.17096 0.21893 -2.13493
VAL_56 -8.2772 1.13952 2.66372 -0.3119 0.25606 0.06272 1.91131 -2.46723 -6e-05 -0.00015 -2.32566 -0.36782 0 0 0 0 0 0.06351 0.0211 0.13169 0 -0.43435 0 1.9342 -0.25727 0.35656 -5.90125
ARG_57 -8.11108 0.68691 4.78618 -0.49352 0.07706 0.2827 2.94189 -2.54556 -0 -0 -2.89117 0.27813 0 0 0 -0.34344 0 -0.05404 0.09433 2.55917 0 0.04964 0 -1.2888 -0.22327 0.567 -3.62789
GLN_58 -7.82173 1.246 6.22171 -0.40043 0.13001 0.28892 3.14081 -3.01778 -0.04124 -0.20718 -4.34573 -0.38038 0 0 0 -0.98799 0 -0.03879 0.24288 0 3.05432 0.21245 0 -0.18838 0.08004 0.57749 -2.235
TYR_59 -11.8837 2.18224 5.40817 -0.52577 0.02376 0.25214 3.16323 -3.52812 -0.01134 -0.08638 -3.28288 -0.22821 0 0 0 -0.34344 0 -0.00847 0.0047 0 2.2634 -0.02296 0.03102 1.2797 0.12258 0.72684 -4.46353
ASP_60 -3.93666 0.14602 5.34436 -0.09651 0.00713 0.27135 2.26388 -2.29475 -0.00884 -0.03729 -4.98097 -0.24992 0 0 0 -1.9766 0 -0.00812 0.0058 0 2.47656 0.25076 0 -2.3716 0.152 0.60878 -4.43463
GLN_61 -3.03109 0.11449 1.82316 -0.64628 0.10897 0.63812 0.23869 -1.21064 -0.00336 -0.03861 0.14316 -0.6327 0 0 0 0 0 -0.05387 0.01647 0 2.39512 -0.2491 0 -0.18838 -0.01747 0.28981 -0.30351
ILE_62 -8.44939 0.99062 3.95336 -0.60905 0.48764 0.11718 2.18152 -2.84213 -0.01134 -0.08638 -2.10097 0.52423 0 0 0 0 0 -0.04807 0.19644 0.94165 0 -0.54211 0 0.73287 -0.28906 0.53483 -4.31818
LEU_63 -4.30522 0.41374 1.44727 -0.57157 0.18824 0.14802 0.35044 -1.2556 -0.02301 -0.16814 -0.14488 0.23634 0 0 0 0 0 0.05559 0.00215 0.56355 0 -0.31906 0 0.18072 -0.2258 0.57546 -2.85177
ILE_64 -8.63334 1.605 2.22653 -0.60868 0.49632 0.17306 2.47688 -2.39705 -0.00128 -0.00344 -2.21626 0.11382 0 0 0 0 0 0.02524 0.27067 3.34784 0 -0.76391 0 0.73287 -0.2559 0.4625 -2.94911
GLU_65 -6.93984 0.60594 7.65529 -0.31814 0.07041 0.39956 2.99083 -3.10463 -0.00596 -0.01992 -5.78769 -0.39017 0 0 0 -0.33532 0 -0.03619 0.01144 0 3.10685 0.29563 0 -2.7348 -0.1157 0.51658 -4.13583
ILE_66 -9.60474 1.7101 1.91804 -0.45789 0.33593 0.09628 2.17338 -2.40682 -0.00128 -0.00344 -2.24035 -0.11208 0 0 0 0 0 -0.02188 0.49762 0.26436 0 -0.5979 0 0.73287 -0.00549 0.77091 -6.95238
CYS_67 -4.26735 0.54434 1.89435 -0.05215 0.04887 0.02603 1.16962 -1.13557 -0.03459 -0.30387 -0.71399 -0.61442 0 0 0 0 0 -0.04541 0.01241 0.03612 0 0.25954 0 3.6196 0.09259 0.82517 1.36129
GLY_68 -2.06555 0.2321 2.27793 -6e-05 0 0 0.42065 -1.0992 -0.00056 -0.00153 -0.32253 -0.37617 0 0 0 0 0 -0.14686 0 0 0 -1.50094 0 0.83697 -0.28044 0.43944 -1.58674
HIS_69 -7.07247 0.82177 6.69419 -0.57618 0.03844 0.35873 2.68851 -3.28662 -0.00739 -0.02219 -2.59049 -0.80055 0 0 0 0 0 -0.04438 0.06734 0 2.80288 0.09893 0 -0.45461 -0.44167 0.50888 -1.21689
LYS_70 -4.26764 0.4688 3.36306 -0.31625 0.06321 0.16432 0.29116 -1.48082 -0.01392 -0.14991 -0.92206 -0.19699 0 0 0 0 0 -0.01678 0.01185 2.32352 0 0.25573 0 -1.5107 0.01885 0.63191 -1.28266
ALA_71 -5.27858 0.34536 2.29297 -0.02154 0 0 2.30183 -1.98989 -0.01425 -0.0485 -2.35919 -0.36427 0 0 0 0 0 0.06229 0 0 0 -0.27049 0 1.8394 0.09412 0.36879 -3.04194
ILE_72 -5.29301 0.52771 2.06724 -0.46127 0.35777 0.09193 1.62894 -1.74278 -0 -0 -1.94839 0.08974 0 0 -1.89003 0 0 -0.06326 0.00351 0.48082 0 -0.76296 0 0.73287 -0.12093 0.31937 -5.98275
GLY_73 -3.83401 0.0965 3.5262 -0.00099 0 0 2.27418 -2.0116 -0.00686 -0.0263 -1.94059 -0.3238 0 0 0 0 0 -0.08708 0 0 0 -1.42064 0 0.83697 0.02757 0.54733 -2.34312
THR_74 -5.57469 0.43453 4.38923 -0.18047 0.13912 0.06672 2.21899 -2.38521 -0.03838 -0.28107 -3.14007 -0.02817 0 0 0 -0.5813 0 -0.04939 0.01705 0.05594 0 0.06349 4.36006 -1.0874 0.25455 0.50879 -0.83769
VAL_75 -8.43658 1.09989 2.1468 -0.25159 0.13513 0.04939 2.34398 -2.33783 -0 -0 -2.25218 -0.29705 0 0 0 0 0 0.03893 0.16385 0.32602 0 -0.75153 0 1.9342 -0.17917 0.47196 -5.79576
LEU_76 -10.5088 1.78917 3.14511 -0.54101 0.31921 0.13253 2.66309 -2.70077 -0.00053 -0.00227 -3.07055 0.15925 0 0 0 0 0 0.00367 0.77002 0.61872 0 -0.34472 0 0.18072 -0.31714 0.8393 -6.86501
VAL_77 -7.13772 1.06525 3.09757 -0.38136 0.33442 0.09378 2.36122 -2.40138 -0.01184 -0.10389 -2.97053 -0.20186 0 0 0 0 0 -0.07982 0.01892 0.94731 0 -0.78373 0 1.9342 -0.33293 0.98874 -3.56365
GLY_78 -3.1579 0.52985 2.77471 -0.00137 0 0 2.02341 -1.63708 -0.01264 -0.09693 -1.64345 -0.34495 0 0 0 0 0 0.15305 0 0 0 -1.46823 0 0.83697 0.04862 0.96 -1.03594
PRO_79 -2.70097 0.33233 0.86585 -0.17214 0.07041 0.11875 0.27789 -0.50149 -0 -0 -0.25834 0.06086 0 0 0 0 0 0.0826 0.00111 0.18599 0 -0.87531 0 -2.4119 0.59325 0.76318 -3.56792
THR_80 -5.54469 0.78545 3.2375 -0.23015 0.25208 0.10918 2.26588 -2.18255 -0.01212 -0.09467 -1.93701 -1.28945 0 0 -1.11215 0 0 0.19314 0.16501 1.57932 0 -0.05839 2.77014 -1.0874 0.54072 1.16157 -0.48858
PRO_81 -3.11305 0.42293 1.85796 -0.09118 0.00033 0.05721 0.62419 -0.77894 -0 -0 -0.21189 0.69145 0 0 0 0 0 -0.07124 0.01531 0.40957 0 -0.13465 0 -2.4119 0.08773 1.10901 -1.53717
VAL_82 -7.2903 1.17412 1.57688 -0.38953 0.49126 0.09595 1.60879 -1.83194 -0 -0 -0.72636 -0.25382 0 0 -1.11215 0 0 0.07247 0.10216 0.78559 0 -0.54572 0 1.9342 -0.19864 0.43618 -4.07086
ASN_83 -7.47092 1.15708 4.74947 -0.20305 0.00936 0.32236 3.28222 -2.86616 -0.02235 -0.14008 -3.74753 -0.5242 0 0 -1.16262 0 0 -0.03443 0.02677 0 2.61055 -0.23798 0 -0.93687 -0.12418 0.6239 -4.68867
ILE_84 -7.82948 0.87134 2.92276 -0.47293 0.39398 0.10371 3.03777 -2.55726 -0 -0 -2.36494 -0.00939 0 0 0 0 0 -0.03578 0.05617 0.37638 0 -0.78058 0 0.73287 -0.25665 0.57003 -5.24199
ILE_85 -8.90127 1.38354 0.92975 -0.52242 0.4687 0.12336 2.26869 -2.11772 -0.01655 -0.06319 -2.33305 0.06587 0 0 0 0 0 -0.04014 0.24427 0.40233 0 -0.61839 0 0.73287 -0.46844 0.55088 -7.91091
GLY_86 -5.37312 0.34543 4.63145 -0.00035 0 0 2.40128 -2.64914 -0.0037 -0.02267 -3.43344 -0.20346 0 0 -0.88311 0 0 -0.12122 0 0 0 -0.60649 0 0.83697 -0.11245 0.62695 -4.56708
ARG_87 -5.6587 0.35337 7.1692 -1.04627 0.17468 0.69158 3.89157 -3.16592 -0.02931 -0.1938 -5.03734 0.06491 0 0 0 -1.2132 0 -0.06172 0.07003 2.60579 0 -0.20043 0 -1.2888 0.01218 0.72099 -2.14119
ASN_88 -7.15474 0.49186 7.61223 -0.26707 0.00162 0.5146 3.43522 -3.67191 -0.00217 -0.0088 -2.05968 -0.63296 0 0 -0.40179 -0.78571 0 -0.08993 0.02522 0 3.29351 0.17613 0 -0.93687 -0.0813 0.70891 0.16636
LEU_89 -9.72782 1.14865 4.09382 -0.4809 0.22953 0.11323 2.96274 -3.25464 -0.00037 -0.00312 -2.70271 0.13464 0 0 0 0 0 -0.03415 0.17675 0.45112 0 -0.19006 0 0.18072 0.21283 0.66441 -6.02533
LEU_90 -7.86971 0.67106 3.90663 -0.46618 0.20069 0.10746 2.43806 -2.83812 -0 -0 -1.86041 0.22541 0 0 0 0 0 0.06189 0.04165 0.28393 0 -0.27209 0 0.18072 -0.01226 0.60128 -4.60002
THR_91 -3.09036 0.23119 4.03748 -0.21184 0.17783 0.07825 1.56655 -1.74666 -0.00557 -0.07993 -1.71606 -0.08573 0 0 0 0 0 -0.03011 0.01191 0.23153 0 0.1537 2.27966 -1.0874 -0.2216 0.40753 0.90037
GLN_92 -5.84311 0.24606 5.32619 -0.27208 0.04388 0.24311 3.1968 -2.75631 -0.00999 -0.13913 -3.23236 -0.42194 0 0 -2.29182 0 0 -0.0351 0.0894 0 3.37102 -0.12364 0 -0.18838 -0.0605 0.57566 -2.28224
ILE_93 -8.65886 1.47816 3.0546 -0.52226 0.52208 0.10572 1.86999 -2.55295 -0 -0 -1.27368 0.06191 0 0 0 0 0 0.00376 0.02631 0.68049 0 -0.48717 0 0.73287 -0.01083 0.961 -4.00888
GLY_94 -1.97885 0.11499 2.54143 -0.00021 0 0 1.24578 -1.28485 -0.00037 -0.00312 -1.15049 -0.30364 0 0 0 0 0 -0.20457 0 0 0 -1.36671 0 0.83697 0.04999 0.59937 -0.90428
CYS_95 -3.20836 0.28935 2.96512 -0.05103 0.01902 0.0235 1.36496 -1.5444 -0 -0 -1.17722 -0.32621 0 0 0 0 0 -0.0767 0.00521 0.40458 0 0.24931 0 3.6196 -0.21639 0.58068 2.92102
THR_96 -4.51792 0.51183 3.14366 -0.20524 0.19802 0.07766 1.70555 -1.83059 -0.02549 -0.20496 -0.52851 -0.5354 0 0 0 0 0 -0.01127 0.00031 0.17637 0 0.18541 2.27425 -1.0874 -0.23661 0.75896 -0.15137
LEU_97 -8.75081 2.22889 -0.30824 -0.57234 0.4816 0.15972 0.81807 -1.57377 -0 -0 0.38059 0.06128 0 0 0 0 0 -0.03843 0.4742 3.10394 0 -0.0655 0 0.18072 -0.12439 0.67649 -2.868
ASN_98 -3.73252 0.26519 2.74663 -0.18205 0.0227 0.29766 1.08171 -1.56725 -0 -0 -1.34686 -0.38953 0 0 0 0 0 -0.07094 0.02256 0 1.94938 -0.26632 0 -0.93687 -0.51318 0.60334 -2.01632
PHE:CtermProteinFull_99 -2.75109 0.25452 2.09897 -0.66135 0.06889 0.4682 1.06709 -1.16864 -0.0086 -0.04222 -0.24832 0.25985 0 0 0 0 0 0 0.06056 0 2.16878 0 0 1.0402 -0.37055 0.25034 2.48663
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702547 DOMAINID 692688 MODEL 3 test
MODEL     3
REMARK    Rerank model03.pdb score: 70.119
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 7.427943
REMARK    SCORE          fa_atr:        -520.688
REMARK    SCORE          fa_dun:         107.440
REMARK    SCORE fa_intra_sol_xover4:          16.637
REMARK    SCORE          fa_rep:          65.957
REMARK    SCORE     hbond_bb_sc:         -17.264
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -135.236
REMARK    SCORE           omega:           6.545
REMARK    SCORE     cart_bonded:          93.547
REMARK    SCORE          fa_sol:         246.981
REMARK    SCORE        hbond_sc:          -7.539
REMARK    SCORE     hbond_sr_bb:         -26.256
REMARK    SCORE     total_score:        -231.834
REMARK    SCORE     hbond_lr_bb:         -32.221
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:           5.117
REMARK    SCORE           score:        -231.834
REMARK    SCORE         p_aa_pp:         -33.326
REMARK    SCORE             ref:          59.348
REMARK    SCORE     lk_ball_wtd:         -10.263
REMARK    SCORE atom_pair_constraint:         -51.657
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.044
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
ATOM      1  N   PRO A   1      -0.980   0.705  -0.053  1.00  6.140          N  
ATOM      2  CA  PRO A   1       0.333   0.462  -0.636  1.00  5.660          C  
ATOM      3  C   PRO A   1       1.156   1.737  -0.654  1.00  5.660          C  
ATOM      4  O   PRO A   1       0.606   2.819  -0.849  1.00  6.080          O  
ATOM      5  CB  PRO A   1      -0.011  -0.001  -2.049  1.00  8.490          C  
ATOM      6  CG  PRO A   1      -1.251   0.764  -2.386  1.00  8.490          C  
ATOM      7  CD  PRO A   1      -2.001   0.934  -1.083  1.00  8.490          C  
ATOM      8  HA  PRO A   1       0.850  -0.329  -0.071  1.00  6.790          H  
ATOM      9 1HB  PRO A   1       0.824   0.227  -2.736  1.00 10.190          H  
ATOM     10 2HB  PRO A   1      -0.158  -1.092  -2.070  1.00 10.190          H  
ATOM     11 1HG  PRO A   1      -0.964   1.724  -2.790  1.00 10.190          H  
ATOM     12 2HG  PRO A   1      -1.831   0.248  -3.168  1.00 10.190          H  
ATOM     13 1HD  PRO A   1      -2.384   1.965  -0.998  1.00 10.190          H  
ATOM     14 2HD  PRO A   1      -2.807   0.190  -0.992  1.00 10.190          H  
ATOM     15 1H   PRO A   1      -1.036   1.730   0.395  1.00 10.190          H  
ATOM     16 2H   PRO A   1      -1.401   0.144   0.587  1.00 10.190          H  
ATOM     17  N   GLN A   2       2.458   1.608  -0.442  1.00  5.520          N  
ATOM     18  CA  GLN A   2       3.351   2.762  -0.419  1.00  5.820          C  
ATOM     19  C   GLN A   2       3.499   3.413  -1.777  1.00  5.690          C  
ATOM     20  O   GLN A   2       3.807   2.756  -2.776  1.00  5.550          O  
ATOM     21  CB  GLN A   2       4.731   2.394   0.151  1.00  8.030          C  
ATOM     22  CG  GLN A   2       5.781   3.555   0.139  1.00  8.030          C  
ATOM     23  CD  GLN A   2       5.435   4.717   1.092  1.00  8.030          C  
ATOM     24  OE1 GLN A   2       5.191   4.505   2.282  1.00  8.030          O  
ATOM     25  NE2 GLN A   2       5.387   5.937   0.549  1.00  8.030          N  
ATOM     26  H   GLN A   2       2.847   0.686  -0.291  1.00  6.620          H  
ATOM     27  HA  GLN A   2       2.913   3.507   0.248  1.00  6.980          H  
ATOM     28 1HB  GLN A   2       4.621   2.054   1.179  1.00  9.630          H  
ATOM     29 2HB  GLN A   2       5.146   1.568  -0.424  1.00  9.630          H  
ATOM     30 1HG  GLN A   2       6.735   3.144   0.462  1.00  9.630          H  
ATOM     31 2HG  GLN A   2       5.887   3.952  -0.868  1.00  9.630          H  
ATOM     32 1HE2 GLN A   2       5.136   6.763   1.123  1.00  9.630          H  
ATOM     33 2HE2 GLN A   2       5.578   6.033  -0.464  1.00  9.630          H  
ATOM     34  N   ILE A   3       3.310   4.718  -1.769  1.00  5.940          N  
ATOM     35  CA  ILE A   3       3.392   5.594  -2.913  1.00  6.000          C  
ATOM     36  C   ILE A   3       4.856   5.824  -3.296  1.00  6.180          C  
ATOM     37  O   ILE A   3       5.697   6.038  -2.419  1.00  6.580          O  
ATOM     38  CB  ILE A   3       2.741   6.943  -2.554  1.00  8.380          C  
ATOM     39  CG1 ILE A   3       1.304   6.741  -2.015  1.00  8.380          C  
ATOM     40  CG2 ILE A   3       2.701   7.808  -3.744  1.00  8.380          C  
ATOM     41  CD1 ILE A   3       0.387   6.021  -2.899  1.00  8.380          C  
ATOM     42  H   ILE A   3       3.016   5.130  -0.894  1.00  7.130          H  
ATOM     43  HA  ILE A   3       2.890   5.136  -3.761  1.00  7.200          H  
ATOM     44  HB  ILE A   3       3.318   7.437  -1.772  1.00 10.050          H  
ATOM     45 1HG1 ILE A   3       1.352   6.199  -1.081  1.00 10.050          H  
ATOM     46 2HG1 ILE A   3       0.880   7.722  -1.817  1.00 10.050          H  
ATOM     47 1HG2 ILE A   3       2.227   8.749  -3.477  1.00 10.050          H  
ATOM     48 2HG2 ILE A   3       3.704   7.990  -4.106  1.00 10.050          H  
ATOM     49 3HG2 ILE A   3       2.144   7.341  -4.530  1.00 10.050          H  
ATOM     50 1HD1 ILE A   3      -0.577   5.936  -2.436  1.00 10.050          H  
ATOM     51 2HD1 ILE A   3       0.260   6.517  -3.844  1.00 10.050          H  
ATOM     52 3HD1 ILE A   3       0.792   5.039  -3.052  1.00 10.050          H  
ATOM     53  N   THR A   4       5.185   5.730  -4.588  1.00  6.140          N  
ATOM     54  CA  THR A   4       6.558   5.959  -5.030  1.00  6.670          C  
ATOM     55  C   THR A   4       6.990   7.364  -4.618  1.00  7.280          C  
ATOM     56  O   THR A   4       6.349   8.337  -4.996  1.00  7.540          O  
ATOM     57  CB  THR A   4       6.656   5.804  -6.573  1.00  9.130          C  
ATOM     58  OG1 THR A   4       6.239   4.486  -6.947  1.00  9.130          O  
ATOM     59  CG2 THR A   4       8.080   6.040  -7.065  1.00  9.130          C  
ATOM     60  H   THR A   4       4.475   5.507  -5.276  1.00  7.370          H  
ATOM     61  HA  THR A   4       7.210   5.233  -4.549  1.00  8.000          H  
ATOM     62  HB  THR A   4       5.991   6.527  -7.045  1.00 10.950          H  
ATOM     63  HG1 THR A   4       6.130   4.442  -7.903  1.00 10.950          H  
ATOM     64 1HG2 THR A   4       8.111   5.921  -8.147  1.00 10.950          H  
ATOM     65 2HG2 THR A   4       8.388   7.035  -6.816  1.00 10.950          H  
ATOM     66 3HG2 THR A   4       8.748   5.318  -6.604  1.00 10.950          H  
ATOM     67  N   LEU A   5       8.130   7.474  -3.928  1.00  7.750          N  
ATOM     68  CA  LEU A   5       8.607   8.781  -3.454  1.00  8.470          C  
ATOM     69  C   LEU A   5       9.726   9.405  -4.301  1.00  8.840          C  
ATOM     70  O   LEU A   5      10.347  10.386  -3.897  1.00  9.440          O  
ATOM     71  CB  LEU A   5       9.084   8.658  -1.997  1.00 11.570          C  
ATOM     72  CG  LEU A   5       8.019   8.151  -0.936  1.00 11.570          C  
ATOM     73  CD1 LEU A   5       8.686   8.074   0.430  1.00 11.570          C  
ATOM     74  CD2 LEU A   5       6.771   9.065  -0.898  1.00 11.570          C  
ATOM     75  H   LEU A   5       8.628   6.634  -3.671  1.00  9.300          H  
ATOM     76  HA  LEU A   5       7.775   9.470  -3.493  1.00 10.160          H  
ATOM     77 1HB  LEU A   5       9.933   7.976  -1.972  1.00 13.880          H  
ATOM     78 2HB  LEU A   5       9.427   9.639  -1.670  1.00 13.880          H  
ATOM     79  HG  LEU A   5       7.701   7.142  -1.202  1.00 13.880          H  
ATOM     80 1HD1 LEU A   5       7.969   7.694   1.160  1.00 13.880          H  
ATOM     81 2HD1 LEU A   5       9.542   7.402   0.380  1.00 13.880          H  
ATOM     82 3HD1 LEU A   5       9.019   9.066   0.730  1.00 13.880          H  
ATOM     83 1HD2 LEU A   5       6.064   8.682  -0.161  1.00 13.880          H  
ATOM     84 2HD2 LEU A   5       7.060  10.077  -0.628  1.00 13.880          H  
ATOM     85 3HD2 LEU A   5       6.293   9.059  -1.868  1.00 13.880          H  
ATOM     86  N   TRP A   6       9.990   8.832  -5.467  1.00  8.550          N  
ATOM     87  CA  TRP A   6      11.053   9.303  -6.364  1.00  8.870          C  
ATOM     88  C   TRP A   6      10.588  10.335  -7.399  1.00  8.150          C  
ATOM     89  O   TRP A   6      11.370  10.779  -8.245  1.00  8.310          O  
ATOM     90  CB  TRP A   6      11.684   8.111  -7.076  1.00 12.290          C  
ATOM     91  CG  TRP A   6      12.389   7.208  -6.133  1.00 12.290          C  
ATOM     92  CD1 TRP A   6      11.991   5.974  -5.716  1.00 12.290          C  
ATOM     93  CD2 TRP A   6      13.639   7.473  -5.465  1.00 12.290          C  
ATOM     94  NE1 TRP A   6      12.907   5.458  -4.840  1.00 12.290          N  
ATOM     95  CE2 TRP A   6      13.920   6.362  -4.672  1.00 12.290          C  
ATOM     96  CE3 TRP A   6      14.530   8.554  -5.473  1.00 12.290          C  
ATOM     97  CZ2 TRP A   6      15.060   6.289  -3.894  1.00 12.290          C  
ATOM     98  CZ3 TRP A   6      15.669   8.482  -4.690  1.00 12.290          C  
ATOM     99  CH2 TRP A   6      15.928   7.379  -3.921  1.00 12.290          C  
ATOM    100  H   TRP A   6       9.432   8.034  -5.727  1.00 10.260          H  
ATOM    101  HA  TRP A   6      11.819   9.773  -5.749  1.00 10.640          H  
ATOM    102 1HB  TRP A   6      10.915   7.545  -7.596  1.00 14.750          H  
ATOM    103 2HB  TRP A   6      12.396   8.462  -7.819  1.00 14.750          H  
ATOM    104  HD1 TRP A   6      11.084   5.469  -6.031  1.00 14.750          H  
ATOM    105  HE1 TRP A   6      12.850   4.556  -4.386  1.00 14.750          H  
ATOM    106  HE3 TRP A   6      14.330   9.434  -6.082  1.00 14.750          H  
ATOM    107  HZ2 TRP A   6      15.282   5.421  -3.275  1.00 14.750          H  
ATOM    108  HZ3 TRP A   6      16.357   9.327  -4.701  1.00 14.750          H  
ATOM    109  HH2 TRP A   6      16.834   7.354  -3.317  1.00 14.750          H  
ATOM    110  N   GLN A   7       9.303  10.650  -7.348  1.00  7.420          N  
ATOM    111  CA  GLN A   7       8.557  11.592  -8.185  1.00  6.810          C  
ATOM    112  C   GLN A   7       7.579  12.223  -7.235  1.00  6.870          C  
ATOM    113  O   GLN A   7       7.337  11.627  -6.193  1.00  7.360          O  
ATOM    114  CB  GLN A   7       7.822  10.894  -9.338  1.00  9.780          C  
ATOM    115  CG  GLN A   7       8.725  10.243 -10.370  1.00  9.780          C  
ATOM    116  CD  GLN A   7       9.428  11.273 -11.242  1.00  9.780          C  
ATOM    117  OE1 GLN A   7       8.905  11.690 -12.282  1.00  9.780          O  
ATOM    118  NE2 GLN A   7      10.599  11.707 -10.805  1.00  9.780          N  
ATOM    119  H   GLN A   7       8.780  10.211  -6.600  1.00  8.900          H  
ATOM    120  HA  GLN A   7       9.217  12.370  -8.561  1.00  8.170          H  
ATOM    121 1HB  GLN A   7       7.166  10.126  -8.929  1.00 11.730          H  
ATOM    122 2HB  GLN A   7       7.189  11.617  -9.851  1.00 11.730          H  
ATOM    123 1HG  GLN A   7       9.478   9.640  -9.874  1.00 11.730          H  
ATOM    124 2HG  GLN A   7       8.117   9.612 -11.016  1.00 11.730          H  
ATOM    125 1HE2 GLN A   7      11.113  12.389 -11.323  1.00 11.730          H  
ATOM    126 2HE2 GLN A   7      10.971  11.354  -9.917  1.00 11.730          H  
ATOM    127  N   ARG A   8       7.004  13.400  -7.526  1.00  6.610          N  
ATOM    128  CA  ARG A   8       6.013  13.849  -6.546  1.00  6.790          C  
ATOM    129  C   ARG A   8       5.062  12.655  -6.393  1.00  6.610          C  
ATOM    130  O   ARG A   8       4.502  12.206  -7.394  1.00  6.090          O  
ATOM    131  CB  ARG A   8       5.255  15.092  -6.979  1.00  9.430          C  
ATOM    132  CG  ARG A   8       6.069  16.386  -6.955  1.00  9.430          C  
ATOM    133  CD  ARG A   8       5.248  17.584  -7.325  1.00  9.430          C  
ATOM    134  NE  ARG A   8       4.876  17.606  -8.734  1.00  9.430          N  
ATOM    135  CZ  ARG A   8       3.934  18.415  -9.290  1.00  9.430          C  
ATOM    136  NH1 ARG A   8       3.210  19.253  -8.552  1.00  9.430          N  
ATOM    137  NH2 ARG A   8       3.732  18.360 -10.599  1.00  9.430          N  
ATOM    138  H   ARG A   8       7.218  13.912  -8.370  1.00  7.930          H  
ATOM    139  HA  ARG A   8       6.528  14.115  -5.638  1.00  8.150          H  
ATOM    140 1HB  ARG A   8       4.860  14.950  -7.985  1.00 11.320          H  
ATOM    141 2HB  ARG A   8       4.408  15.231  -6.310  1.00 11.320          H  
ATOM    142 1HG  ARG A   8       6.461  16.540  -5.948  1.00 11.320          H  
ATOM    143 2HG  ARG A   8       6.897  16.310  -7.657  1.00 11.320          H  
ATOM    144 1HD  ARG A   8       4.342  17.588  -6.726  1.00 11.320          H  
ATOM    145 2HD  ARG A   8       5.822  18.486  -7.112  1.00 11.320          H  
ATOM    146  HE  ARG A   8       5.389  16.997  -9.358  1.00 11.320          H  
ATOM    147 1HH1 ARG A   8       3.314  19.301  -7.537  1.00 11.320          H  
ATOM    148 2HH1 ARG A   8       2.518  19.839  -8.993  1.00 11.320          H  
ATOM    149 1HH2 ARG A   8       4.277  17.726 -11.168  1.00 11.320          H  
ATOM    150 2HH2 ARG A   8       3.037  18.951 -11.032  1.00 11.320          H  
ATOM    151  N   PRO A   9       4.869  12.118  -5.176  1.00  7.200          N  
ATOM    152  CA  PRO A   9       4.096  10.923  -4.906  1.00  7.310          C  
ATOM    153  C   PRO A   9       2.664  10.999  -5.403  1.00  6.990          C  
ATOM    154  O   PRO A   9       1.937  11.913  -5.018  1.00  7.070          O  
ATOM    155  CB  PRO A   9       4.128  10.915  -3.384  1.00 10.960          C  
ATOM    156  CG  PRO A   9       5.352  11.653  -3.000  1.00 10.960          C  
ATOM    157  CD  PRO A   9       5.478  12.721  -3.974  1.00 10.960          C  
ATOM    158  HA  PRO A   9       4.619  10.054  -5.332  1.00  8.770          H  
ATOM    159 1HB  PRO A   9       3.226  11.339  -3.017  1.00 13.160          H  
ATOM    160 2HB  PRO A   9       4.197   9.908  -3.015  1.00 13.160          H  
ATOM    161 1HG  PRO A   9       5.279  12.035  -1.968  1.00 13.160          H  
ATOM    162 2HG  PRO A   9       6.213  11.006  -3.041  1.00 13.160          H  
ATOM    163 1HD  PRO A   9       4.948  13.625  -3.667  1.00 13.160          H  
ATOM    164 2HD  PRO A   9       6.564  12.857  -4.053  1.00 13.160          H  
ATOM    165  N   LEU A  10       2.212   9.986  -6.142  1.00  6.710          N  
ATOM    166  CA  LEU A  10       0.854  10.004  -6.676  1.00  6.460          C  
ATOM    167  C   LEU A  10      -0.074   8.959  -6.061  1.00  5.850          C  
ATOM    168  O   LEU A  10       0.265   7.775  -5.998  1.00  5.730          O  
ATOM    169  CB  LEU A  10       0.941   9.771  -8.191  1.00  9.140          C  
ATOM    170  CG  LEU A  10      -0.358   9.841  -9.019  1.00  9.140          C  
ATOM    171  CD1 LEU A  10      -0.865  11.286  -9.052  1.00  9.140          C  
ATOM    172  CD2 LEU A  10      -0.083   9.334 -10.411  1.00  9.140          C  
ATOM    173  H   LEU A  10       2.848   9.246  -6.407  1.00  8.050          H  
ATOM    174  HA  LEU A  10       0.420  10.975  -6.471  1.00  7.750          H  
ATOM    175 1HB  LEU A  10       1.630  10.512  -8.600  1.00 10.970          H  
ATOM    176 2HB  LEU A  10       1.376   8.787  -8.351  1.00 10.970          H  
ATOM    177  HG  LEU A  10      -1.131   9.218  -8.565  1.00 10.970          H  
ATOM    178 1HD1 LEU A  10      -1.749  11.349  -9.641  1.00 10.970          H  
ATOM    179 2HD1 LEU A  10      -1.080  11.638  -8.061  1.00 10.970          H  
ATOM    180 3HD1 LEU A  10      -0.109  11.921  -9.504  1.00 10.970          H  
ATOM    181 1HD2 LEU A  10      -1.003   9.378 -10.999  1.00 10.970          H  
ATOM    182 2HD2 LEU A  10       0.678   9.953 -10.884  1.00 10.970          H  
ATOM    183 3HD2 LEU A  10       0.265   8.303 -10.359  1.00 10.970          H  
ATOM    184  N   VAL A  11      -1.288   9.396  -5.721  1.00  5.550          N  
ATOM    185  CA  VAL A  11      -2.349   8.558  -5.168  1.00  4.990          C  
ATOM    186  C   VAL A  11      -3.549   8.592  -6.121  1.00  4.740          C  
ATOM    187  O   VAL A  11      -3.979   9.666  -6.548  1.00  5.060          O  
ATOM    188  CB  VAL A  11      -2.785   9.103  -3.790  1.00  7.210          C  
ATOM    189  CG1 VAL A  11      -3.902   8.257  -3.175  1.00  7.210          C  
ATOM    190  CG2 VAL A  11      -1.606   9.165  -2.856  1.00  7.210          C  
ATOM    191  H   VAL A  11      -1.473  10.401  -5.806  1.00  6.660          H  
ATOM    192  HA  VAL A  11      -1.989   7.533  -5.071  1.00  5.990          H  
ATOM    193  HB  VAL A  11      -3.185  10.094  -3.937  1.00  8.650          H  
ATOM    194 1HG1 VAL A  11      -4.188   8.691  -2.228  1.00  8.650          H  
ATOM    195 2HG1 VAL A  11      -4.778   8.232  -3.830  1.00  8.650          H  
ATOM    196 3HG1 VAL A  11      -3.548   7.252  -3.008  1.00  8.650          H  
ATOM    197 1HG2 VAL A  11      -1.931   9.571  -1.907  1.00  8.650          H  
ATOM    198 2HG2 VAL A  11      -1.232   8.185  -2.714  1.00  8.650          H  
ATOM    199 3HG2 VAL A  11      -0.825   9.798  -3.276  1.00  8.650          H  
ATOM    200  N   THR A  12      -4.088   7.426  -6.477  1.00  4.270          N  
ATOM    201  CA  THR A  12      -5.222   7.378  -7.397  1.00  4.100          C  
ATOM    202  C   THR A  12      -6.442   6.796  -6.693  1.00  3.610          C  
ATOM    203  O   THR A  12      -6.316   5.867  -5.899  1.00  3.330          O  
ATOM    204  CB  THR A  12      -4.832   6.501  -8.595  1.00  5.810          C  
ATOM    205  OG1 THR A  12      -4.563   5.169  -8.116  1.00  5.810          O  
ATOM    206  CG2 THR A  12      -3.547   7.066  -9.223  1.00  5.810          C  
ATOM    207  H   THR A  12      -3.718   6.557  -6.118  1.00  5.120          H  
ATOM    208  HA  THR A  12      -5.467   8.380  -7.737  1.00  4.920          H  
ATOM    209  HB  THR A  12      -5.633   6.484  -9.327  1.00  6.970          H  
ATOM    210  HG1 THR A  12      -4.247   4.570  -8.839  1.00  6.970          H  
ATOM    211 1HG2 THR A  12      -3.253   6.443 -10.064  1.00  6.970          H  
ATOM    212 2HG2 THR A  12      -3.726   8.078  -9.570  1.00  6.970          H  
ATOM    213 3HG2 THR A  12      -2.740   7.078  -8.495  1.00  6.970          H  
ATOM    214  N   ILE A  13      -7.620   7.383  -6.953  1.00  3.640          N  
ATOM    215  CA  ILE A  13      -8.892   6.904  -6.379  1.00  3.350          C  
ATOM    216  C   ILE A  13     -10.028   6.830  -7.409  1.00  3.530          C  
ATOM    217  O   ILE A  13     -10.218   7.770  -8.190  1.00  3.910          O  
ATOM    218  CB  ILE A  13      -9.349   7.805  -5.174  1.00  4.810          C  
ATOM    219  CG1 ILE A  13      -9.815   9.286  -5.617  1.00  4.810          C  
ATOM    220  CG2 ILE A  13      -8.262   7.899  -4.085  1.00  4.810          C  
ATOM    221  CD1 ILE A  13      -8.798  10.204  -6.287  1.00  4.810          C  
ATOM    222  H   ILE A  13      -7.617   8.149  -7.634  1.00  4.370          H  
ATOM    223  HA  ILE A  13      -8.742   5.893  -6.009  1.00  4.020          H  
ATOM    224  HB  ILE A  13     -10.220   7.336  -4.726  1.00  5.770          H  
ATOM    225 1HG1 ILE A  13     -10.681   9.201  -6.271  1.00  5.770          H  
ATOM    226 2HG1 ILE A  13     -10.119   9.795  -4.718  1.00  5.770          H  
ATOM    227 1HG2 ILE A  13      -8.635   8.479  -3.248  1.00  5.770          H  
ATOM    228 2HG2 ILE A  13      -8.006   6.912  -3.738  1.00  5.770          H  
ATOM    229 3HG2 ILE A  13      -7.368   8.377  -4.474  1.00  5.770          H  
ATOM    230 1HD1 ILE A  13      -9.270  11.156  -6.497  1.00  5.770          H  
ATOM    231 2HD1 ILE A  13      -7.930  10.355  -5.656  1.00  5.770          H  
ATOM    232 3HD1 ILE A  13      -8.497   9.784  -7.189  1.00  5.770          H  
ATOM    233  N   LYS A  14     -10.856   5.783  -7.352  1.00  3.400          N  
ATOM    234  CA  LYS A  14     -12.037   5.719  -8.201  1.00  3.710          C  
ATOM    235  C   LYS A  14     -13.296   5.915  -7.366  1.00  3.800          C  
ATOM    236  O   LYS A  14     -13.762   4.995  -6.670  1.00  3.600          O  
ATOM    237  CB  LYS A  14     -12.095   4.424  -9.000  1.00  5.070          C  
ATOM    238  CG  LYS A  14     -13.252   4.358  -9.996  1.00  5.070          C  
ATOM    239  CD  LYS A  14     -13.226   3.068 -10.801  1.00  5.070          C  
ATOM    240  CE  LYS A  14     -14.371   3.040 -11.802  1.00  5.070          C  
ATOM    241  NZ  LYS A  14     -14.374   1.799 -12.625  1.00  5.070          N  
ATOM    242  H   LYS A  14     -10.629   4.989  -6.758  1.00  4.080          H  
ATOM    243  HA  LYS A  14     -11.992   6.533  -8.899  1.00  4.450          H  
ATOM    244 1HB  LYS A  14     -11.173   4.283  -9.541  1.00  6.080          H  
ATOM    245 2HB  LYS A  14     -12.197   3.602  -8.317  1.00  6.080          H  
ATOM    246 1HG  LYS A  14     -14.200   4.426  -9.463  1.00  6.080          H  
ATOM    247 2HG  LYS A  14     -13.186   5.199 -10.680  1.00  6.080          H  
ATOM    248 1HD  LYS A  14     -12.278   2.991 -11.337  1.00  6.080          H  
ATOM    249 2HD  LYS A  14     -13.318   2.214 -10.128  1.00  6.080          H  
ATOM    250 1HE  LYS A  14     -15.312   3.110 -11.262  1.00  6.080          H  
ATOM    251 2HE  LYS A  14     -14.278   3.902 -12.463  1.00  6.080          H  
ATOM    252 1HZ  LYS A  14     -15.150   1.833 -13.273  1.00  6.080          H  
ATOM    253 2HZ  LYS A  14     -13.510   1.735 -13.141  1.00  6.080          H  
ATOM    254 3HZ  LYS A  14     -14.471   0.993 -12.027  1.00  6.080          H  
ATOM    255  N   ILE A  15     -13.820   7.144  -7.419  1.00  4.240          N  
ATOM    256  CA  ILE A  15     -14.941   7.585  -6.595  1.00  4.610          C  
ATOM    257  C   ILE A  15     -16.137   8.022  -7.415  1.00  5.250          C  
ATOM    258  O   ILE A  15     -16.046   8.895  -8.273  1.00  5.530          O  
ATOM    259  CB  ILE A  15     -14.531   8.751  -5.642  1.00  6.310          C  
ATOM    260  CG1 ILE A  15     -13.423   8.259  -4.659  1.00  6.310          C  
ATOM    261  CG2 ILE A  15     -15.741   9.315  -4.895  1.00  6.310          C  
ATOM    262  CD1 ILE A  15     -12.790   9.272  -3.743  1.00  6.310          C  
ATOM    263  H   ILE A  15     -13.409   7.791  -8.099  1.00  5.090          H  
ATOM    264  HA  ILE A  15     -15.258   6.746  -5.989  1.00  5.530          H  
ATOM    265  HB  ILE A  15     -14.093   9.541  -6.241  1.00  7.570          H  
ATOM    266 1HG1 ILE A  15     -13.843   7.537  -4.030  1.00  7.570          H  
ATOM    267 2HG1 ILE A  15     -12.631   7.806  -5.248  1.00  7.570          H  
ATOM    268 1HG2 ILE A  15     -15.423  10.138  -4.276  1.00  7.570          H  
ATOM    269 2HG2 ILE A  15     -16.487   9.689  -5.593  1.00  7.570          H  
ATOM    270 3HG2 ILE A  15     -16.185   8.535  -4.277  1.00  7.570          H  
ATOM    271 1HD1 ILE A  15     -12.057   8.769  -3.134  1.00  7.570          H  
ATOM    272 2HD1 ILE A  15     -12.313  10.022  -4.312  1.00  7.570          H  
ATOM    273 3HD1 ILE A  15     -13.529   9.725  -3.099  1.00  7.570          H  
ATOM    274  N   GLY A  16     -17.279   7.396  -7.159  1.00  5.550          N  
ATOM    275  CA  GLY A  16     -18.506   7.778  -7.844  1.00  6.220          C  
ATOM    276  C   GLY A  16     -18.536   7.286  -9.274  1.00  6.260          C  
ATOM    277  O   GLY A  16     -19.401   7.686 -10.061  1.00  6.790          O  
ATOM    278  H   GLY A  16     -17.283   6.665  -6.456  1.00  6.660          H  
ATOM    279 1HA  GLY A  16     -19.357   7.366  -7.302  1.00  7.460          H  
ATOM    280 2HA  GLY A  16     -18.597   8.864  -7.832  1.00  7.460          H  
ATOM    281  N   GLY A  17     -17.595   6.396  -9.584  1.00  5.730          N  
ATOM    282  CA  GLY A  17     -17.388   5.834 -10.904  1.00  5.790          C  
ATOM    283  C   GLY A  17     -16.248   6.508 -11.679  1.00  5.600          C  
ATOM    284  O   GLY A  17     -15.860   6.010 -12.739  1.00  5.640          O  
ATOM    285  H   GLY A  17     -16.966   6.123  -8.845  1.00  6.880          H  
ATOM    286 1HA  GLY A  17     -17.180   4.770 -10.807  1.00  6.950          H  
ATOM    287 2HA  GLY A  17     -18.310   5.920 -11.477  1.00  6.950          H  
ATOM    288  N   GLN A  18     -15.715   7.640 -11.190  1.00  5.530          N  
ATOM    289  CA  GLN A  18     -14.627   8.296 -11.916  1.00  5.510          C  
ATOM    290  C   GLN A  18     -13.259   8.051 -11.306  1.00  4.940          C  
ATOM    291  O   GLN A  18     -13.072   8.188 -10.095  1.00  4.620          O  
ATOM    292  CB  GLN A  18     -14.875   9.799 -11.997  1.00  7.720          C  
ATOM    293  CG  GLN A  18     -16.121  10.166 -12.745  1.00  7.720          C  
ATOM    294  CD  GLN A  18     -16.011   9.778 -14.185  1.00  7.720          C  
ATOM    295  OE1 GLN A  18     -15.051  10.160 -14.865  1.00  7.720          O  
ATOM    296  NE2 GLN A  18     -16.972   9.005 -14.666  1.00  7.720          N  
ATOM    297  H   GLN A  18     -16.044   8.042 -10.305  1.00  6.640          H  
ATOM    298  HA  GLN A  18     -14.599   7.899 -12.930  1.00  6.610          H  
ATOM    299 1HB  GLN A  18     -14.962  10.207 -10.985  1.00  9.270          H  
ATOM    300 2HB  GLN A  18     -14.026  10.282 -12.473  1.00  9.270          H  
ATOM    301 1HG  GLN A  18     -16.970   9.644 -12.305  1.00  9.270          H  
ATOM    302 2HG  GLN A  18     -16.271  11.246 -12.680  1.00  9.270          H  
ATOM    303 1HE2 GLN A  18     -16.945   8.707 -15.621  1.00  9.270          H  
ATOM    304 2HE2 GLN A  18     -17.724   8.713 -14.074  1.00  9.270          H  
ATOM    305  N   LEU A  19     -12.276   7.767 -12.162  1.00  4.930          N  
ATOM    306  CA  LEU A  19     -10.908   7.572 -11.693  1.00  4.590          C  
ATOM    307  C   LEU A  19     -10.096   8.841 -11.841  1.00  4.670          C  
ATOM    308  O   LEU A  19      -9.827   9.311 -12.950  1.00  4.970          O  
ATOM    309  CB  LEU A  19     -10.240   6.394 -12.426  1.00  6.560          C  
ATOM    310  CG  LEU A  19      -8.718   6.091 -12.093  1.00  6.560          C  
ATOM    311  CD1 LEU A  19      -8.526   5.750 -10.597  1.00  6.560          C  
ATOM    312  CD2 LEU A  19      -8.262   4.904 -12.948  1.00  6.560          C  
ATOM    313  H   LEU A  19     -12.494   7.670 -13.145  1.00  5.920          H  
ATOM    314  HA  LEU A  19     -10.940   7.333 -10.640  1.00  5.510          H  
ATOM    315 1HB  LEU A  19     -10.808   5.493 -12.200  1.00  7.870          H  
ATOM    316 2HB  LEU A  19     -10.307   6.579 -13.498  1.00  7.870          H  
ATOM    317  HG  LEU A  19      -8.107   6.968 -12.326  1.00  7.870          H  
ATOM    318 1HD1 LEU A  19      -7.478   5.534 -10.410  1.00  7.870          H  
ATOM    319 2HD1 LEU A  19      -8.826   6.590  -9.986  1.00  7.870          H  
ATOM    320 3HD1 LEU A  19      -9.115   4.880 -10.341  1.00  7.870          H  
ATOM    321 1HD2 LEU A  19      -7.212   4.679 -12.742  1.00  7.870          H  
ATOM    322 2HD2 LEU A  19      -8.864   4.021 -12.710  1.00  7.870          H  
ATOM    323 3HD2 LEU A  19      -8.378   5.146 -14.002  1.00  7.870          H  
ATOM    324  N   LYS A  20      -9.750   9.393 -10.691  1.00  4.510          N  
ATOM    325  CA  LYS A  20      -9.034  10.641 -10.549  1.00  4.690          C  
ATOM    326  C   LYS A  20      -7.741  10.446  -9.785  1.00  4.620          C  
ATOM    327  O   LYS A  20      -7.480   9.362  -9.256  1.00  4.470          O  
ATOM    328  CB  LYS A  20      -9.911  11.696  -9.887  1.00  6.490          C  
ATOM    329  CG  LYS A  20     -11.205  12.063 -10.657  1.00  6.490          C  
ATOM    330  CD  LYS A  20     -10.881  12.729 -12.025  1.00  6.490          C  
ATOM    331  CE  LYS A  20     -12.120  13.228 -12.743  1.00  6.490          C  
ATOM    332  NZ  LYS A  20     -11.826  13.645 -14.154  1.00  6.490          N  
ATOM    333  H   LYS A  20     -10.014   8.886  -9.838  1.00  5.410          H  
ATOM    334  HA  LYS A  20      -8.752  10.993 -11.539  1.00  5.630          H  
ATOM    335 1HB  LYS A  20     -10.218  11.332  -8.908  1.00  7.790          H  
ATOM    336 2HB  LYS A  20      -9.338  12.561  -9.727  1.00  7.790          H  
ATOM    337 1HG  LYS A  20     -11.794  11.157 -10.832  1.00  7.790          H  
ATOM    338 2HG  LYS A  20     -11.802  12.751 -10.056  1.00  7.790          H  
ATOM    339 1HD  LYS A  20     -10.199  13.565 -11.878  1.00  7.790          H  
ATOM    340 2HD  LYS A  20     -10.407  12.004 -12.681  1.00  7.790          H  
ATOM    341 1HE  LYS A  20     -12.874  12.443 -12.753  1.00  7.790          H  
ATOM    342 2HE  LYS A  20     -12.508  14.092 -12.206  1.00  7.790          H  
ATOM    343 1HZ  LYS A  20     -12.679  13.977 -14.587  1.00  7.790          H  
ATOM    344 2HZ  LYS A  20     -11.137  14.383 -14.161  1.00  7.790          H  
ATOM    345 3HZ  LYS A  20     -11.472  12.851 -14.673  1.00  7.790          H  
ATOM    346  N   GLU A  21      -6.920  11.486  -9.721  1.00  4.990          N  
ATOM    347  CA  GLU A  21      -5.663  11.361  -9.006  1.00  5.100          C  
ATOM    348  C   GLU A  21      -5.228  12.662  -8.337  1.00  5.350          C  
ATOM    349  O   GLU A  21      -5.639  13.749  -8.741  1.00  5.810          O  
ATOM    350  CB  GLU A  21      -4.612  10.880  -9.988  1.00  7.100          C  
ATOM    351  CG  GLU A  21      -4.289  11.891 -11.103  1.00  7.100          C  
ATOM    352  CD  GLU A  21      -3.327  11.369 -12.125  1.00  7.100          C  
ATOM    353  OE1 GLU A  21      -3.031  10.204 -12.085  1.00  7.100          O  
ATOM    354  OE2 GLU A  21      -2.884  12.137 -12.948  1.00  7.100          O  
ATOM    355  H   GLU A  21      -7.159  12.360 -10.171  1.00  5.990          H  
ATOM    356  HA  GLU A  21      -5.781  10.617  -8.221  1.00  6.120          H  
ATOM    357 1HB  GLU A  21      -3.731  10.608  -9.443  1.00  8.520          H  
ATOM    358 2HB  GLU A  21      -4.974   9.974 -10.473  1.00  8.520          H  
ATOM    359 1HG  GLU A  21      -5.213  12.174 -11.603  1.00  8.520          H  
ATOM    360 2HG  GLU A  21      -3.865  12.787 -10.652  1.00  8.520          H  
ATOM    361  N   ALA A  22      -4.371  12.542  -7.322  1.00  5.250          N  
ATOM    362  CA  ALA A  22      -3.833  13.694  -6.592  1.00  5.770          C  
ATOM    363  C   ALA A  22      -2.441  13.380  -6.012  1.00  5.950          C  
ATOM    364  O   ALA A  22      -2.055  12.217  -5.873  1.00  6.040          O  
ATOM    365  CB  ALA A  22      -4.823  14.097  -5.515  1.00  7.870          C  
ATOM    366  H   ALA A  22      -4.096  11.595  -7.041  1.00  6.300          H  
ATOM    367  HA  ALA A  22      -3.711  14.525  -7.286  1.00  6.920          H  
ATOM    368 1HB  ALA A  22      -4.438  14.957  -4.981  1.00  9.440          H  
ATOM    369 2HB  ALA A  22      -5.774  14.343  -5.982  1.00  9.440          H  
ATOM    370 3HB  ALA A  22      -4.969  13.282  -4.843  1.00  9.440          H  
ATOM    371  N   LEU A  23      -1.668  14.422  -5.694  1.00  6.220          N  
ATOM    372  CA  LEU A  23      -0.314  14.209  -5.160  1.00  6.690          C  
ATOM    373  C   LEU A  23      -0.211  14.387  -3.647  1.00  6.990          C  
ATOM    374  O   LEU A  23      -0.771  15.333  -3.085  1.00  7.410          O  
ATOM    375  CB  LEU A  23       0.640  15.176  -5.857  1.00  9.180          C  
ATOM    376  CG  LEU A  23       0.785  15.042  -7.401  1.00  9.180          C  
ATOM    377  CD1 LEU A  23       1.588  16.199  -7.914  1.00  9.180          C  
ATOM    378  CD2 LEU A  23       1.513  13.748  -7.740  1.00  9.180          C  
ATOM    379  H   LEU A  23      -2.037  15.373  -5.797  1.00  7.460          H  
ATOM    380  HA  LEU A  23      -0.026  13.191  -5.383  1.00  8.030          H  
ATOM    381 1HB  LEU A  23       0.299  16.161  -5.650  1.00 11.010          H  
ATOM    382 2HB  LEU A  23       1.631  15.045  -5.423  1.00 11.010          H  
ATOM    383  HG  LEU A  23      -0.197  15.050  -7.874  1.00 11.010          H  
ATOM    384 1HD1 LEU A  23       1.707  16.112  -8.994  1.00 11.010          H  
ATOM    385 2HD1 LEU A  23       1.079  17.128  -7.685  1.00 11.010          H  
ATOM    386 3HD1 LEU A  23       2.551  16.191  -7.448  1.00 11.010          H  
ATOM    387 1HD2 LEU A  23       1.632  13.660  -8.817  1.00 11.010          H  
ATOM    388 2HD2 LEU A  23       2.486  13.743  -7.275  1.00 11.010          H  
ATOM    389 3HD2 LEU A  23       0.954  12.920  -7.384  1.00 11.010          H  
ATOM    390  N   LEU A  24       0.633  13.581  -2.989  1.00  6.910          N  
ATOM    391  CA  LEU A  24       0.767  13.712  -1.530  1.00  7.330          C  
ATOM    392  C   LEU A  24       1.310  15.094  -1.150  1.00  7.710          C  
ATOM    393  O   LEU A  24       0.880  15.710  -0.177  1.00  7.860          O  
ATOM    394  CB  LEU A  24       1.724  12.653  -0.905  1.00 10.090          C  
ATOM    395  CG  LEU A  24       1.328  11.085  -0.932  1.00 10.090          C  
ATOM    396  CD1 LEU A  24       2.485  10.255  -0.308  1.00 10.090          C  
ATOM    397  CD2 LEU A  24       0.068  10.815  -0.175  1.00 10.090          C  
ATOM    398  H   LEU A  24       1.126  12.858  -3.525  1.00  8.290          H  
ATOM    399  HA  LEU A  24      -0.205  13.616  -1.090  1.00  8.800          H  
ATOM    400 1HB  LEU A  24       2.692  12.767  -1.380  1.00 12.110          H  
ATOM    401 2HB  LEU A  24       1.865  12.914   0.138  1.00 12.110          H  
ATOM    402  HG  LEU A  24       1.196  10.769  -1.968  1.00 12.110          H  
ATOM    403 1HD1 LEU A  24       2.237   9.197  -0.337  1.00 12.110          H  
ATOM    404 2HD1 LEU A  24       3.408  10.411  -0.829  1.00 12.110          H  
ATOM    405 3HD1 LEU A  24       2.622  10.558   0.733  1.00 12.110          H  
ATOM    406 1HD2 LEU A  24      -0.161   9.749  -0.216  1.00 12.110          H  
ATOM    407 2HD2 LEU A  24       0.191  11.108   0.859  1.00 12.110          H  
ATOM    408 3HD2 LEU A  24      -0.735  11.364  -0.618  1.00 12.110          H  
ATOM    409  N   ASP A  25       2.233  15.594  -1.965  1.00  8.060          N  
ATOM    410  CA  ASP A  25       2.912  16.865  -1.736  1.00  8.570          C  
ATOM    411  C   ASP A  25       2.178  18.118  -2.232  1.00  8.860          C  
ATOM    412  O   ASP A  25       2.482  19.223  -1.780  1.00  9.580          O  
ATOM    413  CB  ASP A  25       4.286  16.834  -2.409  1.00 11.790          C  
ATOM    414  CG  ASP A  25       5.257  15.809  -1.818  1.00 11.790          C  
ATOM    415  OD1 ASP A  25       5.117  15.416  -0.685  1.00 11.790          O  
ATOM    416  OD2 ASP A  25       6.136  15.415  -2.542  1.00 11.790          O  
ATOM    417  H   ASP A  25       2.517  15.020  -2.739  1.00  9.670          H  
ATOM    418  HA  ASP A  25       3.056  16.971  -0.660  1.00 10.280          H  
ATOM    419 1HB  ASP A  25       4.161  16.619  -3.468  1.00 14.150          H  
ATOM    420 2HB  ASP A  25       4.740  17.823  -2.333  1.00 14.150          H  
ATOM    421  N   THR A  26       1.263  17.973  -3.195  1.00  8.500          N  
ATOM    422  CA  THR A  26       0.613  19.144  -3.800  1.00  9.030          C  
ATOM    423  C   THR A  26      -0.894  19.228  -3.523  1.00  9.180          C  
ATOM    424  O   THR A  26      -1.468  20.318  -3.544  1.00  9.770          O  
ATOM    425  CB  THR A  26       0.863  19.169  -5.332  1.00 12.430          C  
ATOM    426  OG1 THR A  26       2.281  19.171  -5.583  1.00 12.430          O  
ATOM    427  CG2 THR A  26       0.259  20.397  -5.994  1.00 12.430          C  
ATOM    428  H   THR A  26       1.018  17.050  -3.523  1.00 10.200          H  
ATOM    429  HA  THR A  26       1.068  20.040  -3.378  1.00 10.840          H  
ATOM    430  HB  THR A  26       0.421  18.309  -5.777  1.00 14.920          H  
ATOM    431  HG1 THR A  26       2.643  18.353  -5.247  1.00 14.920          H  
ATOM    432 1HG2 THR A  26       0.472  20.363  -7.059  1.00 14.920          H  
ATOM    433 2HG2 THR A  26      -0.816  20.422  -5.856  1.00 14.920          H  
ATOM    434 3HG2 THR A  26       0.701  21.294  -5.564  1.00 14.920          H  
ATOM    435  N   GLY A  27      -1.549  18.096  -3.271  1.00  8.780          N  
ATOM    436  CA  GLY A  27      -2.988  18.073  -3.089  1.00  9.000          C  
ATOM    437  C   GLY A  27      -3.740  17.756  -4.374  1.00  8.730          C  
ATOM    438  O   GLY A  27      -3.182  17.197  -5.337  1.00  9.320          O  
ATOM    439  H   GLY A  27      -1.068  17.202  -3.219  1.00 10.540          H  
ATOM    440 1HA  GLY A  27      -3.218  17.320  -2.349  1.00 10.800          H  
ATOM    441 2HA  GLY A  27      -3.329  19.030  -2.692  1.00 10.800          H  
ATOM    442  N   ALA A  28      -5.050  18.001  -4.356  1.00  8.010          N  
ATOM    443  CA  ALA A  28      -5.883  17.610  -5.479  1.00  7.870          C  
ATOM    444  C   ALA A  28      -6.248  18.797  -6.357  1.00  7.720          C  
ATOM    445  O   ALA A  28      -6.479  19.902  -5.869  1.00  7.590          O  
ATOM    446  CB  ALA A  28      -7.131  16.936  -4.952  1.00 11.070          C  
ATOM    447  H   ALA A  28      -5.488  18.485  -3.560  1.00  9.610          H  
ATOM    448  HA  ALA A  28      -5.329  16.909  -6.097  1.00  9.440          H  
ATOM    449 1HB  ALA A  28      -7.754  16.623  -5.778  1.00 13.290          H  
ATOM    450 2HB  ALA A  28      -6.868  16.071  -4.346  1.00 13.290          H  
ATOM    451 3HB  ALA A  28      -7.658  17.641  -4.343  1.00 13.290          H  
ATOM    452  N   ASP A  29      -6.318  18.548  -7.665  1.00  7.960          N  
ATOM    453  CA  ASP A  29      -6.773  19.522  -8.660  1.00  8.050          C  
ATOM    454  C   ASP A  29      -8.229  19.878  -8.425  1.00  7.760          C  
ATOM    455  O   ASP A  29      -9.026  19.018  -8.035  1.00  7.700          O  
ATOM    456  CB  ASP A  29      -6.631  18.989 -10.096  1.00 11.230          C  
ATOM    457  CG  ASP A  29      -6.841  20.089 -11.211  1.00 11.230          C  
ATOM    458  OD1 ASP A  29      -5.864  20.654 -11.631  1.00 11.230          O  
ATOM    459  OD2 ASP A  29      -7.995  20.392 -11.559  1.00 11.230          O  
ATOM    460  H   ASP A  29      -6.029  17.630  -7.977  1.00  9.550          H  
ATOM    461  HA  ASP A  29      -6.174  20.430  -8.556  1.00  9.660          H  
ATOM    462 1HB  ASP A  29      -5.639  18.554 -10.221  1.00 13.480          H  
ATOM    463 2HB  ASP A  29      -7.346  18.200 -10.258  1.00 13.480          H  
ATOM    464  N   ASP A  30      -8.620  21.095  -8.805  1.00  7.810          N  
ATOM    465  CA  ASP A  30     -10.008  21.530  -8.683  1.00  7.720          C  
ATOM    466  C   ASP A  30     -10.960  20.534  -9.347  1.00  7.570          C  
ATOM    467  O   ASP A  30     -12.052  20.293  -8.835  1.00  7.590          O  
ATOM    468  CB  ASP A  30     -10.209  22.876  -9.378  1.00 10.840          C  
ATOM    469  CG  ASP A  30      -9.554  24.062  -8.686  1.00 10.840          C  
ATOM    470  OD1 ASP A  30      -9.140  23.943  -7.562  1.00 10.840          O  
ATOM    471  OD2 ASP A  30      -9.469  25.087  -9.310  1.00 10.840          O  
ATOM    472  H   ASP A  30      -7.930  21.757  -9.144  1.00  9.370          H  
ATOM    473  HA  ASP A  30     -10.259  21.617  -7.627  1.00  9.260          H  
ATOM    474 1HB  ASP A  30      -9.808  22.809 -10.393  1.00 13.010          H  
ATOM    475 2HB  ASP A  30     -11.278  23.075  -9.471  1.00 13.010          H  
ATOM    476  N   THR A  31     -10.529  19.940 -10.464  1.00  7.620          N  
ATOM    477  CA  THR A  31     -11.312  18.988 -11.243  1.00  7.580          C  
ATOM    478  C   THR A  31     -11.707  17.783 -10.394  1.00  7.170          C  
ATOM    479  O   THR A  31     -12.817  17.239 -10.508  1.00  7.580          O  
ATOM    480  CB  THR A  31     -10.470  18.474 -12.438  1.00 10.630          C  
ATOM    481  OG1 THR A  31     -10.075  19.580 -13.261  1.00 10.630          O  
ATOM    482  CG2 THR A  31     -11.292  17.495 -13.277  1.00 10.630          C  
ATOM    483  H   THR A  31      -9.603  20.184 -10.832  1.00  9.140          H  
ATOM    484  HA  THR A  31     -12.217  19.483 -11.601  1.00  9.100          H  
ATOM    485  HB  THR A  31      -9.574  17.975 -12.068  1.00 12.750          H  
ATOM    486  HG1 THR A  31      -9.329  20.051 -12.799  1.00 12.750          H  
ATOM    487 1HG2 THR A  31     -10.688  17.154 -14.115  1.00 12.750          H  
ATOM    488 2HG2 THR A  31     -11.589  16.639 -12.679  1.00 12.750          H  
ATOM    489 3HG2 THR A  31     -12.181  18.002 -13.650  1.00 12.750          H  
ATOM    490  N   VAL A  32     -10.743  17.306  -9.619  1.00  6.550          N  
ATOM    491  CA  VAL A  32     -10.871  16.130  -8.795  1.00  6.520          C  
ATOM    492  C   VAL A  32     -11.805  16.453  -7.660  1.00  6.340          C  
ATOM    493  O   VAL A  32     -12.669  15.652  -7.298  1.00  6.810          O  
ATOM    494  CB  VAL A  32      -9.482  15.724  -8.274  1.00  9.140          C  
ATOM    495  CG1 VAL A  32      -9.578  14.556  -7.291  1.00  9.140          C  
ATOM    496  CG2 VAL A  32      -8.604  15.419  -9.469  1.00  9.140          C  
ATOM    497  H   VAL A  32      -9.877  17.836  -9.536  1.00  7.860          H  
ATOM    498  HA  VAL A  32     -11.294  15.320  -9.390  1.00  7.820          H  
ATOM    499  HB  VAL A  32      -9.049  16.555  -7.727  1.00 10.970          H  
ATOM    500 1HG1 VAL A  32      -8.578  14.305  -6.940  1.00 10.970          H  
ATOM    501 2HG1 VAL A  32     -10.201  14.838  -6.443  1.00 10.970          H  
ATOM    502 3HG1 VAL A  32     -10.015  13.698  -7.782  1.00 10.970          H  
ATOM    503 1HG2 VAL A  32      -7.607  15.154  -9.132  1.00 10.970          H  
ATOM    504 2HG2 VAL A  32      -9.017  14.623 -10.028  1.00 10.970          H  
ATOM    505 3HG2 VAL A  32      -8.543  16.282 -10.109  1.00 10.970          H  
ATOM    506  N   LEU A  33     -11.579  17.617  -7.072  1.00  5.870          N  
ATOM    507  CA  LEU A  33     -12.349  18.094  -5.954  1.00  5.800          C  
ATOM    508  C   LEU A  33     -13.812  18.305  -6.332  1.00  6.400          C  
ATOM    509  O   LEU A  33     -14.686  18.102  -5.498  1.00  6.650          O  
ATOM    510  CB  LEU A  33     -11.673  19.334  -5.409  1.00  8.150          C  
ATOM    511  CG  LEU A  33     -10.272  19.049  -4.773  1.00  8.150          C  
ATOM    512  CD1 LEU A  33      -9.597  20.345  -4.502  1.00  8.150          C  
ATOM    513  CD2 LEU A  33     -10.412  18.205  -3.457  1.00  8.150          C  
ATOM    514  H   LEU A  33     -10.815  18.198  -7.436  1.00  7.040          H  
ATOM    515  HA  LEU A  33     -12.337  17.330  -5.193  1.00  6.960          H  
ATOM    516 1HB  LEU A  33     -11.538  20.038  -6.225  1.00  9.780          H  
ATOM    517 2HB  LEU A  33     -12.313  19.788  -4.656  1.00  9.780          H  
ATOM    518  HG  LEU A  33      -9.655  18.504  -5.485  1.00  9.780          H  
ATOM    519 1HD1 LEU A  33      -8.605  20.149  -4.091  1.00  9.780          H  
ATOM    520 2HD1 LEU A  33      -9.486  20.900  -5.435  1.00  9.780          H  
ATOM    521 3HD1 LEU A  33     -10.181  20.926  -3.806  1.00  9.780          H  
ATOM    522 1HD2 LEU A  33      -9.430  18.024  -3.029  1.00  9.780          H  
ATOM    523 2HD2 LEU A  33     -11.021  18.746  -2.737  1.00  9.780          H  
ATOM    524 3HD2 LEU A  33     -10.867  17.246  -3.652  1.00  9.780          H  
ATOM    525  N   GLU A  34     -14.094  18.724  -7.572  1.00  6.830          N  
ATOM    526  CA  GLU A  34     -15.490  18.832  -7.986  1.00  7.570          C  
ATOM    527  C   GLU A  34     -16.155  17.447  -7.968  1.00  8.170          C  
ATOM    528  O   GLU A  34     -17.277  17.304  -7.480  1.00  8.620          O  
ATOM    529  CB  GLU A  34     -15.613  19.444  -9.386  1.00 10.300          C  
ATOM    530  CG  GLU A  34     -15.303  20.934  -9.473  1.00 10.300          C  
ATOM    531  CD  GLU A  34     -15.317  21.452 -10.890  1.00 10.300          C  
ATOM    532  OE1 GLU A  34     -15.425  20.657 -11.793  1.00 10.300          O  
ATOM    533  OE2 GLU A  34     -15.220  22.644 -11.066  1.00 10.300          O  
ATOM    534  H   GLU A  34     -13.335  18.994  -8.201  1.00  8.200          H  
ATOM    535  HA  GLU A  34     -16.011  19.475  -7.281  1.00  9.080          H  
ATOM    536 1HB  GLU A  34     -14.924  18.929 -10.059  1.00 12.360          H  
ATOM    537 2HB  GLU A  34     -16.621  19.283  -9.767  1.00 12.360          H  
ATOM    538 1HG  GLU A  34     -16.054  21.473  -8.899  1.00 12.360          H  
ATOM    539 2HG  GLU A  34     -14.341  21.131  -9.024  1.00 12.360          H  
ATOM    540  N   GLU A  35     -15.447  16.400  -8.420  1.00  8.290          N  
ATOM    541  CA  GLU A  35     -16.013  15.042  -8.389  1.00  9.100          C  
ATOM    542  C   GLU A  35     -16.234  14.580  -6.942  1.00  9.180          C  
ATOM    543  O   GLU A  35     -17.194  13.875  -6.621  1.00 10.060          O  
ATOM    544  CB  GLU A  35     -15.128  14.038  -9.123  1.00 12.420          C  
ATOM    545  CG  GLU A  35     -15.038  14.249 -10.627  1.00 12.420          C  
ATOM    546  CD  GLU A  35     -16.347  14.156 -11.368  1.00 12.420          C  
ATOM    547  OE1 GLU A  35     -17.059  13.214 -11.169  1.00 12.420          O  
ATOM    548  OE2 GLU A  35     -16.630  15.045 -12.132  1.00 12.420          O  
ATOM    549  H   GLU A  35     -14.544  16.580  -8.878  1.00  9.950          H  
ATOM    550  HA  GLU A  35     -16.980  15.066  -8.894  1.00 10.920          H  
ATOM    551 1HB  GLU A  35     -14.115  14.088  -8.722  1.00 14.900          H  
ATOM    552 2HB  GLU A  35     -15.500  13.028  -8.944  1.00 14.900          H  
ATOM    553 1HG  GLU A  35     -14.576  15.216 -10.828  1.00 14.900          H  
ATOM    554 2HG  GLU A  35     -14.389  13.478 -11.006  1.00 14.900          H  
ATOM    555  N   MET A  36     -15.378  15.038  -6.037  1.00  8.390          N  
ATOM    556  CA  MET A  36     -15.491  14.692  -4.618  1.00  8.620          C  
ATOM    557  C   MET A  36     -16.823  15.193  -4.005  1.00  8.530          C  
ATOM    558  O   MET A  36     -17.172  14.822  -2.876  1.00  8.820          O  
ATOM    559  CB  MET A  36     -14.307  15.218  -3.787  1.00 11.980          C  
ATOM    560  CG  MET A  36     -12.921  14.639  -4.108  1.00 11.980          C  
ATOM    561  SD  MET A  36     -12.795  12.867  -4.027  1.00 11.980          S  
ATOM    562  CE  MET A  36     -12.845  12.486  -5.807  1.00 11.980          C  
ATOM    563  H   MET A  36     -14.571  15.570  -6.384  1.00 10.070          H  
ATOM    564  HA  MET A  36     -15.495  13.607  -4.536  1.00 10.340          H  
ATOM    565 1HB  MET A  36     -14.241  16.289  -3.912  1.00 14.370          H  
ATOM    566 2HB  MET A  36     -14.480  15.052  -2.745  1.00 14.370          H  
ATOM    567 1HG  MET A  36     -12.627  14.940  -5.079  1.00 14.370          H  
ATOM    568 2HG  MET A  36     -12.199  15.053  -3.407  1.00 14.370          H  
ATOM    569 1HE  MET A  36     -12.755  11.426  -5.972  1.00 14.370          H  
ATOM    570 2HE  MET A  36     -13.777  12.827  -6.237  1.00 14.370          H  
ATOM    571 3HE  MET A  36     -12.021  12.990  -6.307  1.00 14.370          H  
ATOM    572  N   SER A  37     -17.516  16.126  -4.673  1.00  8.300          N  
ATOM    573  CA  SER A  37     -18.783  16.668  -4.195  1.00  8.170          C  
ATOM    574  C   SER A  37     -20.013  15.948  -4.754  1.00  7.380          C  
ATOM    575  O   SER A  37     -21.144  16.342  -4.460  1.00  7.700          O  
ATOM    576  CB  SER A  37     -18.881  18.155  -4.493  1.00 11.490          C  
ATOM    577  OG  SER A  37     -17.925  18.888  -3.765  1.00 11.490          O  
ATOM    578  H   SER A  37     -17.208  16.445  -5.598  1.00  9.960          H  
ATOM    579  HA  SER A  37     -18.814  16.543  -3.118  1.00  9.800          H  
ATOM    580 1HB  SER A  37     -18.724  18.314  -5.560  1.00 13.790          H  
ATOM    581 2HB  SER A  37     -19.880  18.512  -4.253  1.00 13.790          H  
ATOM    582  HG  SER A  37     -18.060  19.810  -4.008  1.00 13.790          H  
ATOM    583  N   LEU A  38     -19.823  14.901  -5.560  1.00  6.480          N  
ATOM    584  CA  LEU A  38     -20.973  14.207  -6.123  1.00  5.840          C  
ATOM    585  C   LEU A  38     -21.922  13.723  -5.003  1.00  5.050          C  
ATOM    586  O   LEU A  38     -21.467  13.113  -4.023  1.00  4.800          O  
ATOM    587  CB  LEU A  38     -20.512  12.991  -6.935  1.00  8.430          C  
ATOM    588  CG  LEU A  38     -19.805  13.231  -8.274  1.00  8.430          C  
ATOM    589  CD1 LEU A  38     -19.187  11.903  -8.744  1.00  8.430          C  
ATOM    590  CD2 LEU A  38     -20.795  13.732  -9.308  1.00  8.430          C  
ATOM    591  H   LEU A  38     -18.873  14.596  -5.800  1.00  7.780          H  
ATOM    592  HA  LEU A  38     -21.452  14.894  -6.792  1.00  7.010          H  
ATOM    593 1HB  LEU A  38     -19.830  12.414  -6.315  1.00 10.120          H  
ATOM    594 2HB  LEU A  38     -21.384  12.394  -7.150  1.00 10.120          H  
ATOM    595  HG  LEU A  38     -19.023  13.959  -8.156  1.00 10.120          H  
ATOM    596 1HD1 LEU A  38     -18.672  12.061  -9.693  1.00 10.120          H  
ATOM    597 2HD1 LEU A  38     -18.466  11.557  -7.998  1.00 10.120          H  
ATOM    598 3HD1 LEU A  38     -19.957  11.161  -8.876  1.00 10.120          H  
ATOM    599 1HD2 LEU A  38     -20.268  13.882 -10.254  1.00 10.120          H  
ATOM    600 2HD2 LEU A  38     -21.585  12.996  -9.444  1.00 10.120          H  
ATOM    601 3HD2 LEU A  38     -21.229  14.673  -8.994  1.00 10.120          H  
ATOM    602  N   PRO A  39     -23.240  13.984  -5.110  1.00  4.930          N  
ATOM    603  CA  PRO A  39     -24.248  13.591  -4.151  1.00  4.410          C  
ATOM    604  C   PRO A  39     -24.260  12.102  -3.881  1.00  3.420          C  
ATOM    605  O   PRO A  39     -24.144  11.279  -4.794  1.00  3.280          O  
ATOM    606  CB  PRO A  39     -25.552  14.006  -4.853  1.00  6.620          C  
ATOM    607  CG  PRO A  39     -25.159  15.147  -5.744  1.00  6.620          C  
ATOM    608  CD  PRO A  39     -23.773  14.806  -6.232  1.00  6.620          C  
ATOM    609  HA  PRO A  39     -24.101  14.159  -3.220  1.00  5.290          H  
ATOM    610 1HB  PRO A  39     -25.968  13.151  -5.408  1.00  7.940          H  
ATOM    611 2HB  PRO A  39     -26.304  14.294  -4.104  1.00  7.940          H  
ATOM    612 1HG  PRO A  39     -25.885  15.256  -6.566  1.00  7.940          H  
ATOM    613 2HG  PRO A  39     -25.179  16.091  -5.178  1.00  7.940          H  
ATOM    614 1HD  PRO A  39     -23.789  14.240  -7.177  1.00  7.940          H  
ATOM    615 2HD  PRO A  39     -23.254  15.775  -6.307  1.00  7.940          H  
ATOM    616  N   GLY A  40     -24.420  11.749  -2.612  1.00  3.270          N  
ATOM    617  CA  GLY A  40     -24.489  10.352  -2.214  1.00  2.950          C  
ATOM    618  C   GLY A  40     -23.140   9.637  -2.138  1.00  2.320          C  
ATOM    619  O   GLY A  40     -23.099   8.456  -1.798  1.00  2.700          O  
ATOM    620  H   GLY A  40     -24.501  12.462  -1.901  1.00  3.920          H  
ATOM    621 1HA  GLY A  40     -24.977  10.289  -1.241  1.00  3.540          H  
ATOM    622 2HA  GLY A  40     -25.131   9.821  -2.915  1.00  3.540          H  
ATOM    623  N   ARG A  41     -22.026  10.326  -2.415  1.00  1.990          N  
ATOM    624  CA  ARG A  41     -20.752   9.614  -2.393  1.00  2.040          C  
ATOM    625  C   ARG A  41     -20.003   9.632  -1.058  1.00  1.690          C  
ATOM    626  O   ARG A  41     -18.999   8.935  -0.922  1.00  1.500          O  
ATOM    627  CB  ARG A  41     -19.834  10.170  -3.466  1.00  2.840          C  
ATOM    628  CG  ARG A  41     -19.978   9.567  -4.855  1.00  2.840          C  
ATOM    629  CD  ARG A  41     -21.297   9.855  -5.483  1.00  2.840          C  
ATOM    630  NE  ARG A  41     -21.294   9.457  -6.876  1.00  2.840          N  
ATOM    631  CZ  ARG A  41     -22.289   9.612  -7.775  1.00  2.840          C  
ATOM    632  NH1 ARG A  41     -23.438  10.186  -7.441  1.00  2.840          N  
ATOM    633  NH2 ARG A  41     -22.091   9.180  -9.031  1.00  2.840          N  
ATOM    634  H   ARG A  41     -22.061  11.308  -2.719  1.00  2.390          H  
ATOM    635  HA  ARG A  41     -20.954   8.573  -2.642  1.00  2.450          H  
ATOM    636 1HB  ARG A  41     -19.980  11.237  -3.554  1.00  3.400          H  
ATOM    637 2HB  ARG A  41     -18.815  10.021  -3.174  1.00  3.400          H  
ATOM    638 1HG  ARG A  41     -19.201   9.976  -5.502  1.00  3.400          H  
ATOM    639 2HG  ARG A  41     -19.863   8.488  -4.788  1.00  3.400          H  
ATOM    640 1HD  ARG A  41     -22.064   9.271  -4.978  1.00  3.400          H  
ATOM    641 2HD  ARG A  41     -21.542  10.889  -5.404  1.00  3.400          H  
ATOM    642  HE  ARG A  41     -20.463   9.025  -7.208  1.00  3.400          H  
ATOM    643 1HH1 ARG A  41     -23.609  10.533  -6.476  1.00  3.400          H  
ATOM    644 2HH1 ARG A  41     -24.166  10.294  -8.131  1.00  3.400          H  
ATOM    645 1HH2 ARG A  41     -21.188   8.730  -9.312  1.00  3.400          H  
ATOM    646 2HH2 ARG A  41     -22.818   9.291  -9.721  1.00  3.400          H  
ATOM    647  N   TRP A  42     -20.480  10.377  -0.060  1.00  1.680          N  
ATOM    648  CA  TRP A  42     -19.759  10.428   1.209  1.00  1.450          C  
ATOM    649  C   TRP A  42     -20.589  10.799   2.431  1.00  1.540          C  
ATOM    650  O   TRP A  42     -21.675  11.377   2.332  1.00  1.760          O  
ATOM    651  CB  TRP A  42     -18.610  11.425   1.103  1.00  2.120          C  
ATOM    652  CG  TRP A  42     -19.075  12.795   0.770  1.00  2.120          C  
ATOM    653  CD1 TRP A  42     -19.351  13.272  -0.470  1.00  2.120          C  
ATOM    654  CD2 TRP A  42     -19.332  13.882   1.679  1.00  2.120          C  
ATOM    655  NE1 TRP A  42     -19.771  14.565  -0.392  1.00  2.120          N  
ATOM    656  CE2 TRP A  42     -19.770  14.955   0.914  1.00  2.120          C  
ATOM    657  CE3 TRP A  42     -19.234  14.025   3.049  1.00  2.120          C  
ATOM    658  CZ2 TRP A  42     -20.111  16.167   1.484  1.00  2.120          C  
ATOM    659  CZ3 TRP A  42     -19.571  15.223   3.632  1.00  2.120          C  
ATOM    660  CH2 TRP A  42     -20.001  16.272   2.871  1.00  2.120          C  
ATOM    661  H   TRP A  42     -21.313  10.928  -0.196  1.00  2.020          H  
ATOM    662  HA  TRP A  42     -19.349   9.438   1.381  1.00  1.740          H  
ATOM    663 1HB  TRP A  42     -18.069  11.461   2.045  1.00  2.550          H  
ATOM    664 2HB  TRP A  42     -17.929  11.096   0.371  1.00  2.550          H  
ATOM    665  HD1 TRP A  42     -19.256  12.708  -1.395  1.00  2.550          H  
ATOM    666  HE1 TRP A  42     -20.040  15.133  -1.184  1.00  2.550          H  
ATOM    667  HE3 TRP A  42     -18.887  13.213   3.635  1.00  2.550          H  
ATOM    668  HZ2 TRP A  42     -20.454  17.013   0.889  1.00  2.550          H  
ATOM    669  HZ3 TRP A  42     -19.485  15.313   4.711  1.00  2.550          H  
ATOM    670  HH2 TRP A  42     -20.263  17.210   3.359  1.00  2.550          H  
ATOM    671  N   LYS A  43     -20.017  10.487   3.596  1.00  1.400          N  
ATOM    672  CA  LYS A  43     -20.558  10.870   4.897  1.00  1.500          C  
ATOM    673  C   LYS A  43     -19.495  11.697   5.633  1.00  1.340          C  
ATOM    674  O   LYS A  43     -18.309  11.525   5.366  1.00  1.150          O  
ATOM    675  CB  LYS A  43     -20.919   9.618   5.704  1.00  2.060          C  
ATOM    676  CG  LYS A  43     -22.006   8.752   5.061  1.00  2.060          C  
ATOM    677  CD  LYS A  43     -22.453   7.586   5.975  1.00  2.060          C  
ATOM    678  CE  LYS A  43     -21.435   6.405   6.061  1.00  2.060          C  
ATOM    679  NZ  LYS A  43     -21.371   5.589   4.801  1.00  2.060          N  
ATOM    680  H   LYS A  43     -19.143   9.951   3.540  1.00  1.680          H  
ATOM    681  HA  LYS A  43     -21.449  11.471   4.731  1.00  1.800          H  
ATOM    682 1HB  LYS A  43     -20.019   9.013   5.814  1.00  2.470          H  
ATOM    683 2HB  LYS A  43     -21.245   9.891   6.704  1.00  2.470          H  
ATOM    684 1HG  LYS A  43     -22.871   9.382   4.836  1.00  2.470          H  
ATOM    685 2HG  LYS A  43     -21.629   8.353   4.122  1.00  2.470          H  
ATOM    686 1HD  LYS A  43     -22.620   7.968   6.983  1.00  2.470          H  
ATOM    687 2HD  LYS A  43     -23.398   7.194   5.603  1.00  2.470          H  
ATOM    688 1HE  LYS A  43     -20.443   6.791   6.274  1.00  2.470          H  
ATOM    689 2HE  LYS A  43     -21.740   5.752   6.878  1.00  2.470          H  
ATOM    690 1HZ  LYS A  43     -20.694   4.813   4.907  1.00  2.470          H  
ATOM    691 2HZ  LYS A  43     -22.267   5.197   4.589  1.00  2.470          H  
ATOM    692 3HZ  LYS A  43     -21.063   6.145   4.027  1.00  2.470          H  
ATOM    693  N   PRO A  44     -19.854  12.653   6.496  1.00  1.460          N  
ATOM    694  CA  PRO A  44     -18.910  13.438   7.284  1.00  1.390          C  
ATOM    695  C   PRO A  44     -18.211  12.596   8.349  1.00  1.300          C  
ATOM    696  O   PRO A  44     -18.835  11.710   8.938  1.00  1.550          O  
ATOM    697  CB  PRO A  44     -19.818  14.508   7.904  1.00  2.080          C  
ATOM    698  CG  PRO A  44     -21.202  13.875   7.936  1.00  2.080          C  
ATOM    699  CD  PRO A  44     -21.267  12.995   6.700  1.00  2.080          C  
ATOM    700  HA  PRO A  44     -18.167  13.894   6.611  1.00  1.670          H  
ATOM    701 1HB  PRO A  44     -19.446  14.764   8.908  1.00  2.500          H  
ATOM    702 2HB  PRO A  44     -19.776  15.428   7.305  1.00  2.500          H  
ATOM    703 1HG  PRO A  44     -21.324  13.294   8.866  1.00  2.500          H  
ATOM    704 2HG  PRO A  44     -21.979  14.656   7.947  1.00  2.500          H  
ATOM    705 1HD  PRO A  44     -21.869  12.110   6.932  1.00  2.500          H  
ATOM    706 2HD  PRO A  44     -21.661  13.557   5.836  1.00  2.500          H  
ATOM    707  N   LYS A  45     -16.964  12.958   8.664  1.00  1.060          N  
ATOM    708  CA  LYS A  45     -16.172  12.314   9.712  1.00  0.990          C  
ATOM    709  C   LYS A  45     -14.963  13.168  10.098  1.00  0.810          C  
ATOM    710  O   LYS A  45     -14.593  14.093   9.381  1.00  0.720          O  
ATOM    711  CB  LYS A  45     -15.701  10.931   9.214  1.00  1.410          C  
ATOM    712  CG  LYS A  45     -14.878  10.082  10.212  1.00  1.410          C  
ATOM    713  CD  LYS A  45     -14.632   8.707   9.682  1.00  1.410          C  
ATOM    714  CE  LYS A  45     -13.853   7.863  10.678  1.00  1.410          C  
ATOM    715  NZ  LYS A  45     -13.673   6.450  10.209  1.00  1.410          N  
ATOM    716  H   LYS A  45     -16.500  13.662   8.085  1.00  1.270          H  
ATOM    717  HA  LYS A  45     -16.798  12.190  10.595  1.00  1.190          H  
ATOM    718 1HB  LYS A  45     -16.568  10.341   8.917  1.00  1.700          H  
ATOM    719 2HB  LYS A  45     -15.093  11.066   8.321  1.00  1.700          H  
ATOM    720 1HG  LYS A  45     -13.890  10.509  10.353  1.00  1.700          H  
ATOM    721 2HG  LYS A  45     -15.386  10.020  11.174  1.00  1.700          H  
ATOM    722 1HD  LYS A  45     -15.589   8.225   9.474  1.00  1.700          H  
ATOM    723 2HD  LYS A  45     -14.067   8.776   8.751  1.00  1.700          H  
ATOM    724 1HE  LYS A  45     -12.874   8.310  10.835  1.00  1.700          H  
ATOM    725 2HE  LYS A  45     -14.392   7.853  11.624  1.00  1.700          H  
ATOM    726 1HZ  LYS A  45     -13.162   5.931  10.908  1.00  1.700          H  
ATOM    727 2HZ  LYS A  45     -14.583   6.025  10.072  1.00  1.700          H  
ATOM    728 3HZ  LYS A  45     -13.160   6.419   9.336  1.00  1.700          H  
ATOM    729  N   MET A  46     -14.347  12.879  11.235  1.00  0.800          N  
ATOM    730  CA  MET A  46     -13.081  13.526  11.548  1.00  0.650          C  
ATOM    731  C   MET A  46     -12.125  12.525  12.147  1.00  0.580          C  
ATOM    732  O   MET A  46     -12.543  11.568  12.804  1.00  0.820          O  
ATOM    733  CB  MET A  46     -13.246  14.738  12.456  1.00  0.970          C  
ATOM    734  CG  MET A  46     -13.835  14.484  13.821  1.00  0.970          C  
ATOM    735  SD  MET A  46     -13.911  16.000  14.828  1.00  0.970          S  
ATOM    736  CE  MET A  46     -15.103  17.038  13.977  1.00  0.970          C  
ATOM    737  H   MET A  46     -14.711  12.158  11.844  1.00  0.960          H  
ATOM    738  HA  MET A  46     -12.626  13.874  10.623  1.00  0.780          H  
ATOM    739 1HB  MET A  46     -12.273  15.187  12.608  1.00  1.160          H  
ATOM    740 2HB  MET A  46     -13.860  15.464  11.944  1.00  1.160          H  
ATOM    741 1HG  MET A  46     -14.842  14.087  13.714  1.00  1.160          H  
ATOM    742 2HG  MET A  46     -13.230  13.748  14.350  1.00  1.160          H  
ATOM    743 1HE  MET A  46     -15.219  17.972  14.528  1.00  1.160          H  
ATOM    744 2HE  MET A  46     -14.756  17.262  12.971  1.00  1.160          H  
ATOM    745 3HE  MET A  46     -16.064  16.525  13.927  1.00  1.160          H  
ATOM    746  N   ILE A  47     -10.840  12.757  11.910  1.00  0.400          N  
ATOM    747  CA  ILE A  47      -9.798  11.896  12.454  1.00  0.520          C  
ATOM    748  C   ILE A  47      -8.718  12.703  13.188  1.00  0.500          C  
ATOM    749  O   ILE A  47      -8.539  13.896  12.930  1.00  0.440          O  
ATOM    750  CB  ILE A  47      -9.189  11.032  11.314  1.00  0.680          C  
ATOM    751  CG1 ILE A  47      -8.524  11.959  10.252  1.00  0.680          C  
ATOM    752  CG2 ILE A  47     -10.290  10.164  10.677  1.00  0.680          C  
ATOM    753  CD1 ILE A  47      -7.705  11.305   9.138  1.00  0.680          C  
ATOM    754  H   ILE A  47     -10.606  13.580  11.347  1.00  0.480          H  
ATOM    755  HA  ILE A  47     -10.253  11.221  13.176  1.00  0.620          H  
ATOM    756  HB  ILE A  47      -8.425  10.393  11.731  1.00  0.820          H  
ATOM    757 1HG1 ILE A  47      -9.312  12.546   9.786  1.00  0.820          H  
ATOM    758 2HG1 ILE A  47      -7.851  12.620  10.775  1.00  0.820          H  
ATOM    759 1HG2 ILE A  47      -9.864   9.540   9.912  1.00  0.820          H  
ATOM    760 2HG2 ILE A  47     -10.731   9.534  11.447  1.00  0.820          H  
ATOM    761 3HG2 ILE A  47     -11.062  10.793  10.240  1.00  0.820          H  
ATOM    762 1HD1 ILE A  47      -7.306  12.086   8.491  1.00  0.820          H  
ATOM    763 2HD1 ILE A  47      -6.886  10.744   9.555  1.00  0.820          H  
ATOM    764 3HD1 ILE A  47      -8.323  10.651   8.555  1.00  0.820          H  
ATOM    765  N   GLY A  48      -7.950  12.032  14.053  1.00  0.750          N  
ATOM    766  CA  GLY A  48      -6.867  12.684  14.803  1.00  0.790          C  
ATOM    767  C   GLY A  48      -5.627  12.801  13.924  1.00  1.010          C  
ATOM    768  O   GLY A  48      -5.554  11.912  13.065  1.00  1.300          O  
ATOM    769  H   GLY A  48      -8.139  11.052  14.217  1.00  0.900          H  
ATOM    770 1HA  GLY A  48      -7.182  13.675  15.138  1.00  0.950          H  
ATOM    771 2HA  GLY A  48      -6.665  12.092  15.690  1.00  0.950          H  
ATOM    772  N   GLY A  49      -4.470  13.140  14.534  1.00  1.120          N  
ATOM    773  CA  GLY A  49      -3.931  12.649  15.811  1.00  1.580          C  
ATOM    774  C   GLY A  49      -3.158  13.776  16.489  1.00  1.650          C  
ATOM    775  O   GLY A  49      -3.730  14.771  16.941  1.00  1.880          O  
ATOM    776  H   GLY A  49      -4.307  14.157  14.487  1.00  1.340          H  
ATOM    777 1HA  GLY A  49      -4.714  12.303  16.478  1.00  1.900          H  
ATOM    778 2HA  GLY A  49      -3.266  11.809  15.628  1.00  1.900          H  
ATOM    779  N   ILE A  50      -1.846  13.601  16.604  1.00  1.890          N  
ATOM    780  CA  ILE A  50      -1.056  14.655  17.207  1.00  2.100          C  
ATOM    781  C   ILE A  50      -1.077  15.860  16.276  1.00  2.250          C  
ATOM    782  O   ILE A  50      -0.639  15.785  15.118  1.00  2.920          O  
ATOM    783  CB  ILE A  50       0.393  14.189  17.458  1.00  2.860          C  
ATOM    784  CG1 ILE A  50       0.380  13.021  18.485  1.00  2.860          C  
ATOM    785  CG2 ILE A  50       1.260  15.373  17.943  1.00  2.860          C  
ATOM    786  CD1 ILE A  50       1.703  12.287  18.637  1.00  2.860          C  
ATOM    787  H   ILE A  50      -1.406  12.765  16.246  1.00  2.270          H  
ATOM    788  HA  ILE A  50      -1.507  14.941  18.158  1.00  2.520          H  
ATOM    789  HB  ILE A  50       0.811  13.803  16.529  1.00  3.430          H  
ATOM    790 1HG1 ILE A  50       0.094  13.419  19.458  1.00  3.430          H  
ATOM    791 2HG1 ILE A  50      -0.368  12.297  18.180  1.00  3.430          H  
ATOM    792 1HG2 ILE A  50       2.281  15.051  18.106  1.00  3.430          H  
ATOM    793 2HG2 ILE A  50       1.267  16.165  17.195  1.00  3.430          H  
ATOM    794 3HG2 ILE A  50       0.854  15.764  18.876  1.00  3.430          H  
ATOM    795 1HD1 ILE A  50       1.586  11.488  19.371  1.00  3.430          H  
ATOM    796 2HD1 ILE A  50       1.992  11.856  17.678  1.00  3.430          H  
ATOM    797 3HD1 ILE A  50       2.479  12.963  18.976  1.00  3.430          H  
ATOM    798  N   GLY A  51      -1.541  16.984  16.828  1.00  2.160          N  
ATOM    799  CA  GLY A  51      -1.720  18.215  16.078  1.00  2.360          C  
ATOM    800  C   GLY A  51      -3.198  18.643  16.017  1.00  2.130          C  
ATOM    801  O   GLY A  51      -3.521  19.725  15.519  1.00  2.380          O  
ATOM    802  H   GLY A  51      -1.828  16.957  17.796  1.00  2.590          H  
ATOM    803 1HA  GLY A  51      -1.128  19.007  16.535  1.00  2.830          H  
ATOM    804 2HA  GLY A  51      -1.343  18.070  15.071  1.00  2.830          H  
ATOM    805  N   GLY A  52      -4.099  17.853  16.617  1.00  1.770          N  
ATOM    806  CA  GLY A  52      -5.516  18.213  16.605  1.00  1.720          C  
ATOM    807  C   GLY A  52      -6.321  17.257  15.741  1.00  1.370          C  
ATOM    808  O   GLY A  52      -6.292  16.044  15.946  1.00  1.210          O  
ATOM    809  H   GLY A  52      -3.815  16.938  16.975  1.00  2.120          H  
ATOM    810 1HA  GLY A  52      -5.902  18.195  17.624  1.00  2.060          H  
ATOM    811 2HA  GLY A  52      -5.638  19.227  16.232  1.00  2.060          H  
ATOM    812  N   PHE A  53      -7.147  17.780  14.857  1.00  1.520          N  
ATOM    813  CA  PHE A  53      -7.948  16.870  14.059  1.00  1.310          C  
ATOM    814  C   PHE A  53      -8.171  17.468  12.709  1.00  1.350          C  
ATOM    815  O   PHE A  53      -7.985  18.666  12.515  1.00  1.670          O  
ATOM    816  CB  PHE A  53      -9.333  16.622  14.670  1.00  1.920          C  
ATOM    817  CG  PHE A  53     -10.260  17.812  14.594  1.00  1.920          C  
ATOM    818  CD1 PHE A  53     -11.134  17.943  13.510  1.00  1.920          C  
ATOM    819  CD2 PHE A  53     -10.269  18.787  15.562  1.00  1.920          C  
ATOM    820  CE1 PHE A  53     -11.981  19.003  13.403  1.00  1.920          C  
ATOM    821  CE2 PHE A  53     -11.127  19.864  15.456  1.00  1.920          C  
ATOM    822  CZ  PHE A  53     -11.984  19.969  14.373  1.00  1.920          C  
ATOM    823  H   PHE A  53      -7.171  18.780  14.706  1.00  1.820          H  
ATOM    824  HA  PHE A  53      -7.416  15.925  13.933  1.00  1.570          H  
ATOM    825 1HB  PHE A  53      -9.813  15.793  14.149  1.00  2.300          H  
ATOM    826 2HB  PHE A  53      -9.227  16.330  15.711  1.00  2.300          H  
ATOM    827  HD1 PHE A  53     -11.140  17.184  12.742  1.00  2.300          H  
ATOM    828  HD2 PHE A  53      -9.595  18.702  16.411  1.00  2.300          H  
ATOM    829  HE1 PHE A  53     -12.650  19.077  12.550  1.00  2.300          H  
ATOM    830  HE2 PHE A  53     -11.130  20.633  16.228  1.00  2.300          H  
ATOM    831  HZ  PHE A  53     -12.660  20.818  14.294  1.00  2.300          H  
ATOM    832  N   ILE A  54      -8.554  16.622  11.775  1.00  1.070          N  
ATOM    833  CA  ILE A  54      -8.907  17.064  10.443  1.00  1.130          C  
ATOM    834  C   ILE A  54     -10.297  16.581  10.092  1.00  0.870          C  
ATOM    835  O   ILE A  54     -10.642  15.414  10.316  1.00  0.700          O  
ATOM    836  CB  ILE A  54      -7.834  16.608   9.416  1.00  1.560          C  
ATOM    837  CG1 ILE A  54      -8.155  17.118   7.977  1.00  1.560          C  
ATOM    838  CG2 ILE A  54      -7.717  15.125   9.442  1.00  1.560          C  
ATOM    839  CD1 ILE A  54      -6.969  17.025   7.011  1.00  1.560          C  
ATOM    840  H   ILE A  54      -8.619  15.636  12.039  1.00  1.280          H  
ATOM    841  HA  ILE A  54      -8.928  18.140  10.439  1.00  1.360          H  
ATOM    842  HB  ILE A  54      -6.871  17.033   9.703  1.00  1.870          H  
ATOM    843 1HG1 ILE A  54      -8.975  16.536   7.566  1.00  1.870          H  
ATOM    844 2HG1 ILE A  54      -8.465  18.136   8.029  1.00  1.870          H  
ATOM    845 1HG2 ILE A  54      -6.949  14.796   8.772  1.00  1.870          H  
ATOM    846 2HG2 ILE A  54      -7.454  14.819  10.449  1.00  1.870          H  
ATOM    847 3HG2 ILE A  54      -8.647  14.676   9.152  1.00  1.870          H  
ATOM    848 1HD1 ILE A  54      -7.263  17.399   6.043  1.00  1.870          H  
ATOM    849 2HD1 ILE A  54      -6.138  17.631   7.395  1.00  1.870          H  
ATOM    850 3HD1 ILE A  54      -6.643  15.999   6.904  1.00  1.870          H  
ATOM    851  N   LYS A  55     -11.112  17.490   9.582  1.00  0.950          N  
ATOM    852  CA  LYS A  55     -12.455  17.153   9.157  1.00  0.860          C  
ATOM    853  C   LYS A  55     -12.348  16.618   7.747  1.00  0.810          C  
ATOM    854  O   LYS A  55     -11.700  17.233   6.894  1.00  0.940          O  
ATOM    855  CB  LYS A  55     -13.381  18.363   9.222  1.00  1.240          C  
ATOM    856  CG  LYS A  55     -14.842  18.076   8.904  1.00  1.240          C  
ATOM    857  CD  LYS A  55     -15.696  19.336   9.075  1.00  1.240          C  
ATOM    858  CE  LYS A  55     -17.160  19.078   8.731  1.00  1.240          C  
ATOM    859  NZ  LYS A  55     -17.995  20.309   8.893  1.00  1.240          N  
ATOM    860  H   LYS A  55     -10.777  18.441   9.460  1.00  1.140          H  
ATOM    861  HA  LYS A  55     -12.853  16.361   9.790  1.00  1.030          H  
ATOM    862 1HB  LYS A  55     -13.325  18.812  10.209  1.00  1.490          H  
ATOM    863 2HB  LYS A  55     -13.047  19.098   8.501  1.00  1.490          H  
ATOM    864 1HG  LYS A  55     -14.926  17.726   7.871  1.00  1.490          H  
ATOM    865 2HG  LYS A  55     -15.209  17.285   9.565  1.00  1.490          H  
ATOM    866 1HD  LYS A  55     -15.629  19.684  10.108  1.00  1.490          H  
ATOM    867 2HD  LYS A  55     -15.313  20.119   8.422  1.00  1.490          H  
ATOM    868 1HE  LYS A  55     -17.229  18.737   7.698  1.00  1.490          H  
ATOM    869 2HE  LYS A  55     -17.550  18.298   9.386  1.00  1.490          H  
ATOM    870 1HZ  LYS A  55     -18.955  20.101   8.657  1.00  1.490          H  
ATOM    871 2HZ  LYS A  55     -17.947  20.627   9.851  1.00  1.490          H  
ATOM    872 3HZ  LYS A  55     -17.650  21.035   8.281  1.00  1.490          H  
ATOM    873  N   VAL A  56     -12.929  15.451   7.524  1.00  0.700          N  
ATOM    874  CA  VAL A  56     -12.872  14.788   6.242  1.00  0.720          C  
ATOM    875  C   VAL A  56     -14.216  14.271   5.721  1.00  0.790          C  
ATOM    876  O   VAL A  56     -15.180  14.053   6.464  1.00  0.890          O  
ATOM    877  CB  VAL A  56     -11.875  13.598   6.325  1.00  1.000          C  
ATOM    878  CG1 VAL A  56     -10.464  14.082   6.645  1.00  1.000          C  
ATOM    879  CG2 VAL A  56     -12.318  12.632   7.435  1.00  1.000          C  
ATOM    880  H   VAL A  56     -13.464  15.015   8.276  1.00  0.840          H  
ATOM    881  HA  VAL A  56     -12.490  15.508   5.524  1.00  0.860          H  
ATOM    882  HB  VAL A  56     -11.857  13.089   5.367  1.00  1.200          H  
ATOM    883 1HG1 VAL A  56      -9.782  13.235   6.692  1.00  1.200          H  
ATOM    884 2HG1 VAL A  56     -10.135  14.770   5.873  1.00  1.200          H  
ATOM    885 3HG1 VAL A  56     -10.464  14.587   7.602  1.00  1.200          H  
ATOM    886 1HG2 VAL A  56     -11.631  11.808   7.496  1.00  1.200          H  
ATOM    887 2HG2 VAL A  56     -12.324  13.148   8.386  1.00  1.200          H  
ATOM    888 3HG2 VAL A  56     -13.316  12.259   7.219  1.00  1.200          H  
ATOM    889  N   ARG A  57     -14.254  14.026   4.423  1.00  0.810          N  
ATOM    890  CA  ARG A  57     -15.377  13.368   3.789  1.00  0.860          C  
ATOM    891  C   ARG A  57     -15.015  11.896   3.649  1.00  0.860          C  
ATOM    892  O   ARG A  57     -13.924  11.594   3.160  1.00  0.900          O  
ATOM    893  CB  ARG A  57     -15.615  13.969   2.420  1.00  1.180          C  
ATOM    894  CG  ARG A  57     -15.982  15.420   2.405  1.00  1.180          C  
ATOM    895  CD  ARG A  57     -16.231  15.908   1.026  1.00  1.180          C  
ATOM    896  NE  ARG A  57     -16.602  17.298   1.033  1.00  1.180          N  
ATOM    897  CZ  ARG A  57     -17.018  18.021  -0.030  1.00  1.180          C  
ATOM    898  NH1 ARG A  57     -17.163  17.495  -1.238  1.00  1.180          N  
ATOM    899  NH2 ARG A  57     -17.283  19.307   0.156  1.00  1.180          N  
ATOM    900  H   ARG A  57     -13.455  14.322   3.862  1.00  0.970          H  
ATOM    901  HA  ARG A  57     -16.271  13.464   4.411  1.00  1.030          H  
ATOM    902 1HB  ARG A  57     -14.705  13.902   1.856  1.00  1.420          H  
ATOM    903 2HB  ARG A  57     -16.374  13.408   1.891  1.00  1.420          H  
ATOM    904 1HG  ARG A  57     -16.853  15.593   3.006  1.00  1.420          H  
ATOM    905 2HG  ARG A  57     -15.147  15.996   2.812  1.00  1.420          H  
ATOM    906 1HD  ARG A  57     -15.311  15.807   0.450  1.00  1.420          H  
ATOM    907 2HD  ARG A  57     -17.013  15.336   0.553  1.00  1.420          H  
ATOM    908  HE  ARG A  57     -16.519  17.783   1.916  1.00  1.420          H  
ATOM    909 1HH1 ARG A  57     -17.007  16.494  -1.444  1.00  1.420          H  
ATOM    910 2HH1 ARG A  57     -17.467  18.088  -2.017  1.00  1.420          H  
ATOM    911 1HH2 ARG A  57     -17.173  19.716   1.073  1.00  1.420          H  
ATOM    912 2HH2 ARG A  57     -17.596  19.885  -0.611  1.00  1.420          H  
ATOM    913  N   GLN A  58     -15.881  10.980   4.096  1.00  0.870          N  
ATOM    914  CA  GLN A  58     -15.586   9.555   3.960  1.00  0.850          C  
ATOM    915  C   GLN A  58     -16.336   8.904   2.823  1.00  0.840          C  
ATOM    916  O   GLN A  58     -17.570   8.879   2.807  1.00  0.930          O  
ATOM    917  CB  GLN A  58     -15.877   8.765   5.245  1.00  1.200          C  
ATOM    918  CG  GLN A  58     -15.536   7.249   5.093  1.00  1.200          C  
ATOM    919  CD  GLN A  58     -15.695   6.440   6.362  1.00  1.200          C  
ATOM    920  OE1 GLN A  58     -15.113   6.773   7.400  1.00  1.200          O  
ATOM    921  NE2 GLN A  58     -16.472   5.366   6.298  1.00  1.200          N  
ATOM    922  H   GLN A  58     -16.750  11.269   4.540  1.00  1.040          H  
ATOM    923  HA  GLN A  58     -14.534   9.452   3.739  1.00  1.020          H  
ATOM    924 1HB  GLN A  58     -15.295   9.180   6.069  1.00  1.440          H  
ATOM    925 2HB  GLN A  58     -16.932   8.862   5.507  1.00  1.440          H  
ATOM    926 1HG  GLN A  58     -16.199   6.799   4.347  1.00  1.440          H  
ATOM    927 2HG  GLN A  58     -14.507   7.169   4.760  1.00  1.440          H  
ATOM    928 1HE2 GLN A  58     -16.610   4.793   7.099  1.00  1.440          H  
ATOM    929 2HE2 GLN A  58     -16.929   5.093   5.412  1.00  1.440          H  
ATOM    930  N   TYR A  59     -15.577   8.348   1.888  1.00  0.770          N  
ATOM    931  CA  TYR A  59     -16.122   7.717   0.697  1.00  0.750          C  
ATOM    932  C   TYR A  59     -16.006   6.198   0.823  1.00  0.650          C  
ATOM    933  O   TYR A  59     -14.892   5.665   0.870  1.00  0.620          O  
ATOM    934  CB  TYR A  59     -15.338   8.211  -0.517  1.00  1.060          C  
ATOM    935  CG  TYR A  59     -15.408   9.669  -0.730  1.00  1.060          C  
ATOM    936  CD1 TYR A  59     -14.580  10.484  -0.023  1.00  1.060          C  
ATOM    937  CD2 TYR A  59     -16.281  10.200  -1.625  1.00  1.060          C  
ATOM    938  CE1 TYR A  59     -14.650  11.794  -0.177  1.00  1.060          C  
ATOM    939  CE2 TYR A  59     -16.343  11.561  -1.793  1.00  1.060          C  
ATOM    940  CZ  TYR A  59     -15.522  12.344  -1.043  1.00  1.060          C  
ATOM    941  OH  TYR A  59     -15.567  13.679  -1.133  1.00  1.060          O  
ATOM    942  H   TYR A  59     -14.560   8.418   1.996  1.00  0.920          H  
ATOM    943  HA  TYR A  59     -17.177   7.977   0.594  1.00  0.900          H  
ATOM    944 1HB  TYR A  59     -14.328   7.943  -0.404  1.00  1.270          H  
ATOM    945 2HB  TYR A  59     -15.713   7.746  -1.400  1.00  1.270          H  
ATOM    946  HD1 TYR A  59     -13.874  10.079   0.683  1.00  1.270          H  
ATOM    947  HD2 TYR A  59     -16.926   9.543  -2.188  1.00  1.270          H  
ATOM    948  HE1 TYR A  59     -14.013  12.412   0.402  1.00  1.270          H  
ATOM    949  HE2 TYR A  59     -17.047  12.008  -2.499  1.00  1.270          H  
ATOM    950  HH  TYR A  59     -16.252  13.952  -1.760  1.00  1.270          H  
ATOM    951  N   ASP A  60     -17.136   5.501   0.917  1.00  0.690          N  
ATOM    952  CA  ASP A  60     -17.134   4.051   1.123  1.00  0.670          C  
ATOM    953  C   ASP A  60     -16.946   3.235  -0.150  1.00  0.630          C  
ATOM    954  O   ASP A  60     -17.451   3.602  -1.210  1.00  0.670          O  
ATOM    955  CB  ASP A  60     -18.427   3.626   1.810  1.00  0.950          C  
ATOM    956  CG  ASP A  60     -18.489   4.092   3.258  1.00  0.950          C  
ATOM    957  OD1 ASP A  60     -17.456   4.304   3.846  1.00  0.950          O  
ATOM    958  OD2 ASP A  60     -19.581   4.250   3.774  1.00  0.950          O  
ATOM    959  H   ASP A  60     -18.019   5.993   0.867  1.00  0.830          H  
ATOM    960  HA  ASP A  60     -16.305   3.812   1.789  1.00  0.800          H  
ATOM    961 1HB  ASP A  60     -19.280   4.030   1.265  1.00  1.140          H  
ATOM    962 2HB  ASP A  60     -18.509   2.538   1.785  1.00  1.140          H  
ATOM    963  N   GLN A  61     -16.274   2.083  -0.005  1.00  0.610          N  
ATOM    964  CA  GLN A  61     -16.036   1.112  -1.083  1.00  0.630          C  
ATOM    965  C   GLN A  61     -15.397   1.722  -2.318  1.00  0.650          C  
ATOM    966  O   GLN A  61     -15.884   1.551  -3.439  1.00  0.710          O  
ATOM    967  CB  GLN A  61     -17.323   0.385  -1.474  1.00  0.870          C  
ATOM    968  CG  GLN A  61     -17.878  -0.512  -0.392  1.00  0.870          C  
ATOM    969  CD  GLN A  61     -16.994  -1.732  -0.185  1.00  0.870          C  
ATOM    970  OE1 GLN A  61     -16.823  -2.556  -1.086  1.00  0.870          O  
ATOM    971  NE2 GLN A  61     -16.420  -1.849   1.006  1.00  0.870          N  
ATOM    972  H   GLN A  61     -15.889   1.885   0.906  1.00  0.730          H  
ATOM    973  HA  GLN A  61     -15.336   0.373  -0.700  1.00  0.760          H  
ATOM    974 1HB  GLN A  61     -18.090   1.113  -1.744  1.00  1.050          H  
ATOM    975 2HB  GLN A  61     -17.137  -0.231  -2.352  1.00  1.050          H  
ATOM    976 1HG  GLN A  61     -17.931   0.040   0.541  1.00  1.050          H  
ATOM    977 2HG  GLN A  61     -18.871  -0.850  -0.686  1.00  1.050          H  
ATOM    978 1HE2 GLN A  61     -15.824  -2.632   1.198  1.00  1.050          H  
ATOM    979 2HE2 GLN A  61     -16.588  -1.170   1.718  1.00  1.050          H  
ATOM    980  N   ILE A  62     -14.291   2.407  -2.105  1.00  0.680          N  
ATOM    981  CA  ILE A  62     -13.557   3.095  -3.146  1.00  0.820          C  
ATOM    982  C   ILE A  62     -12.397   2.287  -3.624  1.00  0.900          C  
ATOM    983  O   ILE A  62     -11.725   1.639  -2.828  1.00  0.910          O  
ATOM    984  CB  ILE A  62     -13.078   4.445  -2.646  1.00  1.090          C  
ATOM    985  CG1 ILE A  62     -14.289   5.213  -2.136  1.00  1.090          C  
ATOM    986  CG2 ILE A  62     -12.277   5.204  -3.698  1.00  1.090          C  
ATOM    987  CD1 ILE A  62     -15.483   5.395  -3.088  1.00  1.090          C  
ATOM    988  H   ILE A  62     -13.945   2.477  -1.147  1.00  0.820          H  
ATOM    989  HA  ILE A  62     -14.204   3.239  -4.006  1.00  0.980          H  
ATOM    990  HB  ILE A  62     -12.449   4.280  -1.776  1.00  1.310          H  
ATOM    991 1HG1 ILE A  62     -14.648   4.705  -1.267  1.00  1.310          H  
ATOM    992 2HG1 ILE A  62     -13.934   6.183  -1.850  1.00  1.310          H  
ATOM    993 1HG2 ILE A  62     -11.971   6.133  -3.297  1.00  1.310          H  
ATOM    994 2HG2 ILE A  62     -11.395   4.647  -3.999  1.00  1.310          H  
ATOM    995 3HG2 ILE A  62     -12.885   5.377  -4.541  1.00  1.310          H  
ATOM    996 1HD1 ILE A  62     -16.263   5.954  -2.591  1.00  1.310          H  
ATOM    997 2HD1 ILE A  62     -15.199   5.897  -3.962  1.00  1.310          H  
ATOM    998 3HD1 ILE A  62     -15.899   4.434  -3.365  1.00  1.310          H  
ATOM    999  N   LEU A  63     -12.241   2.225  -4.942  1.00  1.010          N  
ATOM   1000  CA  LEU A  63     -11.146   1.449  -5.511  1.00  1.160          C  
ATOM   1001  C   LEU A  63      -9.909   2.294  -5.738  1.00  1.300          C  
ATOM   1002  O   LEU A  63      -9.977   3.403  -6.271  1.00  1.520          O  
ATOM   1003  CB  LEU A  63     -11.579   0.804  -6.848  1.00  1.560          C  
ATOM   1004  CG  LEU A  63     -10.478   0.023  -7.683  1.00  1.560          C  
ATOM   1005  CD1 LEU A  63     -10.024  -1.243  -6.963  1.00  1.560          C  
ATOM   1006  CD2 LEU A  63     -11.045  -0.308  -9.051  1.00  1.560          C  
ATOM   1007  H   LEU A  63     -12.853   2.805  -5.536  1.00  1.210          H  
ATOM   1008  HA  LEU A  63     -10.888   0.660  -4.808  1.00  1.390          H  
ATOM   1009 1HB  LEU A  63     -12.375   0.094  -6.628  1.00  1.880          H  
ATOM   1010 2HB  LEU A  63     -11.991   1.566  -7.482  1.00  1.880          H  
ATOM   1011  HG  LEU A  63      -9.602   0.660  -7.814  1.00  1.880          H  
ATOM   1012 1HD1 LEU A  63      -9.269  -1.738  -7.566  1.00  1.880          H  
ATOM   1013 2HD1 LEU A  63      -9.601  -0.994  -6.007  1.00  1.880          H  
ATOM   1014 3HD1 LEU A  63     -10.869  -1.909  -6.822  1.00  1.880          H  
ATOM   1015 1HD2 LEU A  63     -10.280  -0.822  -9.644  1.00  1.880          H  
ATOM   1016 2HD2 LEU A  63     -11.919  -0.951  -8.945  1.00  1.880          H  
ATOM   1017 3HD2 LEU A  63     -11.329   0.614  -9.554  1.00  1.880          H  
ATOM   1018  N   ILE A  64      -8.762   1.773  -5.343  1.00  1.220          N  
ATOM   1019  CA  ILE A  64      -7.510   2.451  -5.621  1.00  1.360          C  
ATOM   1020  C   ILE A  64      -6.643   1.571  -6.493  1.00  1.360          C  
ATOM   1021  O   ILE A  64      -6.591   0.352  -6.306  1.00  1.290          O  
ATOM   1022  CB  ILE A  64      -6.790   2.860  -4.324  1.00  1.850          C  
ATOM   1023  CG1 ILE A  64      -6.549   1.605  -3.398  1.00  1.850          C  
ATOM   1024  CG2 ILE A  64      -7.624   3.931  -3.652  1.00  1.850          C  
ATOM   1025  CD1 ILE A  64      -5.647   1.841  -2.208  1.00  1.850          C  
ATOM   1026  H   ILE A  64      -8.770   0.887  -4.829  1.00  1.460          H  
ATOM   1027  HA  ILE A  64      -7.713   3.364  -6.181  1.00  1.630          H  
ATOM   1028  HB  ILE A  64      -5.826   3.271  -4.567  1.00  2.220          H  
ATOM   1029 1HG1 ILE A  64      -7.511   1.278  -3.024  1.00  2.220          H  
ATOM   1030 2HG1 ILE A  64      -6.110   0.802  -3.976  1.00  2.220          H  
ATOM   1031 1HG2 ILE A  64      -7.148   4.282  -2.746  1.00  2.220          H  
ATOM   1032 2HG2 ILE A  64      -7.732   4.743  -4.326  1.00  2.220          H  
ATOM   1033 3HG2 ILE A  64      -8.601   3.536  -3.429  1.00  2.220          H  
ATOM   1034 1HD1 ILE A  64      -5.559   0.926  -1.634  1.00  2.220          H  
ATOM   1035 2HD1 ILE A  64      -4.671   2.131  -2.559  1.00  2.220          H  
ATOM   1036 3HD1 ILE A  64      -6.049   2.615  -1.573  1.00  2.220          H  
ATOM   1037  N   GLU A  65      -5.958   2.197  -7.450  1.00  1.610          N  
ATOM   1038  CA  GLU A  65      -5.047   1.504  -8.356  1.00  1.710          C  
ATOM   1039  C   GLU A  65      -3.674   2.149  -8.220  1.00  1.630          C  
ATOM   1040  O   GLU A  65      -3.340   3.087  -8.957  1.00  1.840          O  
ATOM   1041  CB  GLU A  65      -5.559   1.607  -9.805  1.00  2.350          C  
ATOM   1042  CG  GLU A  65      -6.946   0.970 -10.044  1.00  2.350          C  
ATOM   1043  CD  GLU A  65      -7.376   0.979 -11.501  1.00  2.350          C  
ATOM   1044  OE1 GLU A  65      -6.788   1.693 -12.272  1.00  2.350          O  
ATOM   1045  OE2 GLU A  65      -8.264   0.224 -11.844  1.00  2.350          O  
ATOM   1046  H   GLU A  65      -6.048   3.206  -7.529  1.00  1.930          H  
ATOM   1047  HA  GLU A  65      -4.969   0.455  -8.066  1.00  2.050          H  
ATOM   1048 1HB  GLU A  65      -5.624   2.658 -10.091  1.00  2.820          H  
ATOM   1049 2HB  GLU A  65      -4.849   1.125 -10.474  1.00  2.820          H  
ATOM   1050 1HG  GLU A  65      -6.957  -0.039  -9.669  1.00  2.820          H  
ATOM   1051 2HG  GLU A  65      -7.678   1.535  -9.468  1.00  2.820          H  
ATOM   1052  N   ILE A  66      -2.904   1.679  -7.243  1.00  1.460          N  
ATOM   1053  CA  ILE A  66      -1.665   2.334  -6.850  1.00  1.540          C  
ATOM   1054  C   ILE A  66      -0.429   1.463  -6.862  1.00  1.690          C  
ATOM   1055  O   ILE A  66      -0.365   0.428  -6.203  1.00  1.740          O  
ATOM   1056  CB  ILE A  66      -1.840   2.948  -5.453  1.00  2.120          C  
ATOM   1057  CG1 ILE A  66      -2.958   4.031  -5.505  1.00  2.120          C  
ATOM   1058  CG2 ILE A  66      -0.550   3.460  -4.896  1.00  2.120          C  
ATOM   1059  CD1 ILE A  66      -3.348   4.640  -4.185  1.00  2.120          C  
ATOM   1060  H   ILE A  66      -3.216   0.834  -6.751  1.00  1.750          H  
ATOM   1061  HA  ILE A  66      -1.490   3.152  -7.547  1.00  1.850          H  
ATOM   1062  HB  ILE A  66      -2.212   2.169  -4.798  1.00  2.550          H  
ATOM   1063 1HG1 ILE A  66      -2.642   4.818  -6.185  1.00  2.550          H  
ATOM   1064 2HG1 ILE A  66      -3.851   3.575  -5.902  1.00  2.550          H  
ATOM   1065 1HG2 ILE A  66      -0.748   3.815  -3.921  1.00  2.550          H  
ATOM   1066 2HG2 ILE A  66       0.185   2.670  -4.823  1.00  2.550          H  
ATOM   1067 3HG2 ILE A  66      -0.157   4.265  -5.522  1.00  2.550          H  
ATOM   1068 1HD1 ILE A  66      -4.158   5.355  -4.355  1.00  2.550          H  
ATOM   1069 2HD1 ILE A  66      -3.688   3.874  -3.518  1.00  2.550          H  
ATOM   1070 3HD1 ILE A  66      -2.512   5.154  -3.740  1.00  2.550          H  
ATOM   1071  N   CYS A  67       0.579   1.900  -7.609  1.00  1.880          N  
ATOM   1072  CA  CYS A  67       1.851   1.188  -7.701  1.00  2.090          C  
ATOM   1073  C   CYS A  67       1.643  -0.277  -8.099  1.00  2.190          C  
ATOM   1074  O   CYS A  67       2.333  -1.168  -7.606  1.00  2.350          O  
ATOM   1075  CB  CYS A  67       2.600   1.265  -6.359  1.00  2.840          C  
ATOM   1076  SG  CYS A  67       2.974   2.973  -5.801  1.00  2.840          S  
ATOM   1077  H   CYS A  67       0.445   2.760  -8.124  1.00  2.260          H  
ATOM   1078  HA  CYS A  67       2.463   1.670  -8.463  1.00  2.510          H  
ATOM   1079 1HB  CYS A  67       2.020   0.775  -5.578  1.00  3.410          H  
ATOM   1080 2HB  CYS A  67       3.543   0.724  -6.440  1.00  3.410          H  
ATOM   1081  HG  CYS A  67       3.382   2.653  -4.530  1.00  3.410          H  
ATOM   1082  N   GLY A  68       0.673  -0.522  -8.984  1.00  2.210          N  
ATOM   1083  CA  GLY A  68       0.355  -1.861  -9.472  1.00  2.440          C  
ATOM   1084  C   GLY A  68      -0.578  -2.670  -8.556  1.00  2.320          C  
ATOM   1085  O   GLY A  68      -0.955  -3.795  -8.895  1.00  2.550          O  
ATOM   1086  H   GLY A  68       0.152   0.258  -9.361  1.00  2.650          H  
ATOM   1087 1HA  GLY A  68      -0.101  -1.778 -10.458  1.00  2.930          H  
ATOM   1088 2HA  GLY A  68       1.282  -2.414  -9.609  1.00  2.930          H  
ATOM   1089  N   HIS A  69      -0.984  -2.108  -7.419  1.00  2.030          N  
ATOM   1090  CA  HIS A  69      -1.837  -2.821  -6.477  1.00  2.000          C  
ATOM   1091  C   HIS A  69      -3.271  -2.322  -6.464  1.00  1.770          C  
ATOM   1092  O   HIS A  69      -3.544  -1.112  -6.434  1.00  1.590          O  
ATOM   1093  CB  HIS A  69      -1.265  -2.720  -5.062  1.00  2.810          C  
ATOM   1094  CG  HIS A  69      -2.067  -3.459  -4.029  1.00  2.810          C  
ATOM   1095  ND1 HIS A  69      -2.111  -4.834  -3.977  1.00  2.810          N  
ATOM   1096  CD2 HIS A  69      -2.835  -3.021  -2.999  1.00  2.810          C  
ATOM   1097  CE1 HIS A  69      -2.872  -5.211  -2.966  1.00  2.810          C  
ATOM   1098  NE2 HIS A  69      -3.316  -4.138  -2.354  1.00  2.810          N  
ATOM   1099  H   HIS A  69      -0.647  -1.183  -7.155  1.00  2.440          H  
ATOM   1100  HA  HIS A  69      -1.865  -3.876  -6.745  1.00  2.400          H  
ATOM   1101 1HB  HIS A  69      -0.248  -3.110  -5.054  1.00  3.370          H  
ATOM   1102 2HB  HIS A  69      -1.211  -1.671  -4.774  1.00  3.370          H  
ATOM   1103  HD2 HIS A  69      -3.028  -1.984  -2.729  1.00  3.370          H  
ATOM   1104  HE1 HIS A  69      -3.089  -6.239  -2.681  1.00  3.370          H  
ATOM   1105  HE2 HIS A  69      -3.912  -4.151  -1.536  1.00  3.370          H  
ATOM   1106  N   LYS A  70      -4.213  -3.256  -6.496  1.00  1.820          N  
ATOM   1107  CA  LYS A  70      -5.606  -2.854  -6.437  1.00  1.670          C  
ATOM   1108  C   LYS A  70      -6.226  -3.216  -5.104  1.00  1.570          C  
ATOM   1109  O   LYS A  70      -6.067  -4.333  -4.609  1.00  1.680          O  
ATOM   1110  CB  LYS A  70      -6.404  -3.457  -7.586  1.00  2.400          C  
ATOM   1111  CG  LYS A  70      -5.967  -2.947  -8.941  1.00  2.400          C  
ATOM   1112  CD  LYS A  70      -6.921  -3.378 -10.047  1.00  2.400          C  
ATOM   1113  CE  LYS A  70      -6.474  -2.835 -11.405  1.00  2.400          C  
ATOM   1114  NZ  LYS A  70      -7.442  -3.166 -12.492  1.00  2.400          N  
ATOM   1115  H   LYS A  70      -3.951  -4.233  -6.540  1.00  2.180          H  
ATOM   1116  HA  LYS A  70      -5.658  -1.778  -6.534  1.00  2.000          H  
ATOM   1117 1HB  LYS A  70      -6.297  -4.541  -7.575  1.00  2.880          H  
ATOM   1118 2HB  LYS A  70      -7.456  -3.229  -7.453  1.00  2.880          H  
ATOM   1119 1HG  LYS A  70      -5.902  -1.867  -8.903  1.00  2.880          H  
ATOM   1120 2HG  LYS A  70      -4.972  -3.335  -9.160  1.00  2.880          H  
ATOM   1121 1HD  LYS A  70      -6.965  -4.466 -10.092  1.00  2.880          H  
ATOM   1122 2HD  LYS A  70      -7.920  -2.994  -9.831  1.00  2.880          H  
ATOM   1123 1HE  LYS A  70      -6.377  -1.759 -11.340  1.00  2.880          H  
ATOM   1124 2HE  LYS A  70      -5.503  -3.260 -11.656  1.00  2.880          H  
ATOM   1125 1HZ  LYS A  70      -7.106  -2.779 -13.363  1.00  2.880          H  
ATOM   1126 2HZ  LYS A  70      -7.534  -4.167 -12.578  1.00  2.880          H  
ATOM   1127 3HZ  LYS A  70      -8.348  -2.761 -12.274  1.00  2.880          H  
ATOM   1128  N   ALA A  71      -6.980  -2.274  -4.552  1.00  1.390          N  
ATOM   1129  CA  ALA A  71      -7.647  -2.507  -3.271  1.00  1.310          C  
ATOM   1130  C   ALA A  71      -8.899  -1.662  -3.093  1.00  1.150          C  
ATOM   1131  O   ALA A  71      -9.039  -0.587  -3.671  1.00  1.110          O  
ATOM   1132  CB  ALA A  71      -6.687  -2.216  -2.136  1.00  1.870          C  
ATOM   1133  H   ALA A  71      -7.034  -1.375  -5.043  1.00  1.670          H  
ATOM   1134  HA  ALA A  71      -7.943  -3.555  -3.233  1.00  1.570          H  
ATOM   1135 1HB  ALA A  71      -7.173  -2.422  -1.183  1.00  2.240          H  
ATOM   1136 2HB  ALA A  71      -5.813  -2.846  -2.241  1.00  2.240          H  
ATOM   1137 3HB  ALA A  71      -6.391  -1.182  -2.174  1.00  2.240          H  
ATOM   1138  N   ILE A  72      -9.816  -2.150  -2.256  1.00  1.090          N  
ATOM   1139  CA  ILE A  72     -11.049  -1.424  -1.963  1.00  0.960          C  
ATOM   1140  C   ILE A  72     -11.181  -1.071  -0.482  1.00  0.780          C  
ATOM   1141  O   ILE A  72     -10.997  -1.923   0.388  1.00  0.810          O  
ATOM   1142  CB  ILE A  72     -12.284  -2.201  -2.480  1.00  1.400          C  
ATOM   1143  CG1 ILE A  72     -12.159  -2.330  -4.031  1.00  1.400          C  
ATOM   1144  CG2 ILE A  72     -13.586  -1.471  -2.085  1.00  1.400          C  
ATOM   1145  CD1 ILE A  72     -13.143  -3.247  -4.693  1.00  1.400          C  
ATOM   1146  H   ILE A  72      -9.654  -3.041  -1.806  1.00  1.310          H  
ATOM   1147  HA  ILE A  72     -11.014  -0.502  -2.514  1.00  1.150          H  
ATOM   1148  HB  ILE A  72     -12.290  -3.202  -2.059  1.00  1.680          H  
ATOM   1149 1HG1 ILE A  72     -12.270  -1.339  -4.462  1.00  1.680          H  
ATOM   1150 2HG1 ILE A  72     -11.175  -2.699  -4.273  1.00  1.680          H  
ATOM   1151 1HG2 ILE A  72     -14.455  -2.009  -2.449  1.00  1.680          H  
ATOM   1152 2HG2 ILE A  72     -13.662  -1.399  -1.003  1.00  1.680          H  
ATOM   1153 3HG2 ILE A  72     -13.570  -0.475  -2.519  1.00  1.680          H  
ATOM   1154 1HD1 ILE A  72     -12.954  -3.257  -5.767  1.00  1.680          H  
ATOM   1155 2HD1 ILE A  72     -13.027  -4.256  -4.295  1.00  1.680          H  
ATOM   1156 3HD1 ILE A  72     -14.157  -2.905  -4.517  1.00  1.680          H  
ATOM   1157  N   GLY A  73     -11.504   0.195  -0.208  1.00  0.700          N  
ATOM   1158  CA  GLY A  73     -11.631   0.671   1.175  1.00  0.730          C  
ATOM   1159  C   GLY A  73     -12.205   2.083   1.291  1.00  0.660          C  
ATOM   1160  O   GLY A  73     -12.915   2.559   0.402  1.00  0.580          O  
ATOM   1161  H   GLY A  73     -11.648   0.818  -1.012  1.00  0.840          H  
ATOM   1162 1HA  GLY A  73     -12.267  -0.018   1.729  1.00  0.880          H  
ATOM   1163 2HA  GLY A  73     -10.652   0.641   1.652  1.00  0.880          H  
ATOM   1164  N   THR A  74     -11.971   2.742   2.426  1.00  0.780          N  
ATOM   1165  CA  THR A  74     -12.562   4.061   2.626  1.00  0.800          C  
ATOM   1166  C   THR A  74     -11.581   5.187   2.405  1.00  0.790          C  
ATOM   1167  O   THR A  74     -10.539   5.241   3.068  1.00  0.890          O  
ATOM   1168  CB  THR A  74     -13.014   4.227   4.069  1.00  1.110          C  
ATOM   1169  OG1 THR A  74     -11.862   4.040   4.904  1.00  1.110          O  
ATOM   1170  CG2 THR A  74     -14.092   3.231   4.428  1.00  1.110          C  
ATOM   1171  H   THR A  74     -11.394   2.343   3.155  1.00  0.940          H  
ATOM   1172  HA  THR A  74     -13.398   4.184   1.946  1.00  0.960          H  
ATOM   1173  HB  THR A  74     -13.390   5.231   4.208  1.00  1.330          H  
ATOM   1174  HG1 THR A  74     -11.197   4.732   4.674  1.00  1.330          H  
ATOM   1175 1HG2 THR A  74     -14.383   3.372   5.465  1.00  1.330          H  
ATOM   1176 2HG2 THR A  74     -14.956   3.390   3.785  1.00  1.330          H  
ATOM   1177 3HG2 THR A  74     -13.717   2.221   4.291  1.00  1.330          H  
ATOM   1178  N   VAL A  75     -11.976   6.152   1.584  1.00  0.710          N  
ATOM   1179  CA  VAL A  75     -11.155   7.329   1.314  1.00  0.740          C  
ATOM   1180  C   VAL A  75     -11.544   8.500   2.168  1.00  0.740          C  
ATOM   1181  O   VAL A  75     -12.728   8.795   2.315  1.00  0.750          O  
ATOM   1182  CB  VAL A  75     -11.218   7.770  -0.175  1.00  1.020          C  
ATOM   1183  CG1 VAL A  75     -10.523   9.061  -0.385  1.00  1.020          C  
ATOM   1184  CG2 VAL A  75     -10.519   6.823  -1.000  1.00  1.020          C  
ATOM   1185  H   VAL A  75     -12.888   6.030   1.128  1.00  0.850          H  
ATOM   1186  HA  VAL A  75     -10.123   7.075   1.541  1.00  0.890          H  
ATOM   1187  HB  VAL A  75     -12.225   7.859  -0.481  1.00  1.230          H  
ATOM   1188 1HG1 VAL A  75     -10.576   9.318  -1.425  1.00  1.230          H  
ATOM   1189 2HG1 VAL A  75     -10.989   9.827   0.185  1.00  1.230          H  
ATOM   1190 3HG1 VAL A  75      -9.501   8.958  -0.087  1.00  1.230          H  
ATOM   1191 1HG2 VAL A  75     -10.546   7.152  -2.021  1.00  1.230          H  
ATOM   1192 2HG2 VAL A  75      -9.502   6.801  -0.669  1.00  1.230          H  
ATOM   1193 3HG2 VAL A  75     -10.976   5.849  -0.904  1.00  1.230          H  
ATOM   1194  N   LEU A  76     -10.555   9.145   2.771  1.00  0.800          N  
ATOM   1195  CA  LEU A  76     -10.821  10.331   3.559  1.00  0.800          C  
ATOM   1196  C   LEU A  76     -10.260  11.567   2.866  1.00  0.910          C  
ATOM   1197  O   LEU A  76      -9.074  11.630   2.503  1.00  1.090          O  
ATOM   1198  CB  LEU A  76     -10.261  10.180   4.973  1.00  1.120          C  
ATOM   1199  CG  LEU A  76     -10.802   8.961   5.793  1.00  1.120          C  
ATOM   1200  CD1 LEU A  76     -10.147   8.949   7.118  1.00  1.120          C  
ATOM   1201  CD2 LEU A  76     -12.318   9.034   5.962  1.00  1.120          C  
ATOM   1202  H   LEU A  76      -9.598   8.800   2.657  1.00  0.960          H  
ATOM   1203  HA  LEU A  76     -11.890  10.471   3.628  1.00  0.960          H  
ATOM   1204 1HB  LEU A  76      -9.182  10.073   4.900  1.00  1.340          H  
ATOM   1205 2HB  LEU A  76     -10.470  11.078   5.523  1.00  1.340          H  
ATOM   1206  HG  LEU A  76     -10.543   8.036   5.272  1.00  1.340          H  
ATOM   1207 1HD1 LEU A  76     -10.500   8.094   7.691  1.00  1.340          H  
ATOM   1208 2HD1 LEU A  76      -9.084   8.883   6.997  1.00  1.340          H  
ATOM   1209 3HD1 LEU A  76     -10.394   9.861   7.640  1.00  1.340          H  
ATOM   1210 1HD2 LEU A  76     -12.663   8.172   6.532  1.00  1.340          H  
ATOM   1211 2HD2 LEU A  76     -12.604   9.936   6.478  1.00  1.340          H  
ATOM   1212 3HD2 LEU A  76     -12.780   9.014   5.002  1.00  1.340          H  
ATOM   1213  N   VAL A  77     -11.143  12.542   2.631  1.00  0.920          N  
ATOM   1214  CA  VAL A  77     -10.744  13.766   1.940  1.00  1.100          C  
ATOM   1215  C   VAL A  77     -10.975  15.023   2.771  1.00  1.110          C  
ATOM   1216  O   VAL A  77     -12.093  15.309   3.188  1.00  0.990          O  
ATOM   1217  CB  VAL A  77     -11.533  13.913   0.628  1.00  1.470          C  
ATOM   1218  CG1 VAL A  77     -11.108  15.176  -0.124  1.00  1.470          C  
ATOM   1219  CG2 VAL A  77     -11.347  12.672  -0.178  1.00  1.470          C  
ATOM   1220  H   VAL A  77     -12.117  12.375   2.912  1.00  1.100          H  
ATOM   1221  HA  VAL A  77      -9.682  13.700   1.701  1.00  1.320          H  
ATOM   1222  HB  VAL A  77     -12.580  14.041   0.848  1.00  1.760          H  
ATOM   1223 1HG1 VAL A  77     -11.685  15.255  -1.040  1.00  1.760          H  
ATOM   1224 2HG1 VAL A  77     -11.283  16.061   0.480  1.00  1.760          H  
ATOM   1225 3HG1 VAL A  77     -10.046  15.115  -0.371  1.00  1.760          H  
ATOM   1226 1HG2 VAL A  77     -11.904  12.747  -1.105  1.00  1.760          H  
ATOM   1227 2HG2 VAL A  77     -10.313  12.541  -0.384  1.00  1.760          H  
ATOM   1228 3HG2 VAL A  77     -11.709  11.839   0.386  1.00  1.760          H  
ATOM   1229  N   GLY A  78      -9.908  15.780   2.983  1.00  1.300          N  
ATOM   1230  CA  GLY A  78      -9.952  17.010   3.776  1.00  1.380          C  
ATOM   1231  C   GLY A  78     -10.181  18.256   2.899  1.00  1.660          C  
ATOM   1232  O   GLY A  78     -10.681  18.153   1.773  1.00  1.880          O  
ATOM   1233  H   GLY A  78      -9.034  15.458   2.587  1.00  1.560          H  
ATOM   1234 1HA  GLY A  78     -10.747  16.936   4.519  1.00  1.660          H  
ATOM   1235 2HA  GLY A  78      -9.023  17.080   4.327  1.00  1.660          H  
ATOM   1236  N   PRO A  79      -9.753  19.453   3.339  1.00  1.770          N  
ATOM   1237  CA  PRO A  79      -9.958  20.738   2.684  1.00  2.080          C  
ATOM   1238  C   PRO A  79      -9.010  20.983   1.510  1.00  2.480          C  
ATOM   1239  O   PRO A  79      -8.107  21.806   1.623  1.00  2.980          O  
ATOM   1240  CB  PRO A  79      -9.688  21.724   3.821  1.00  3.120          C  
ATOM   1241  CG  PRO A  79      -8.647  21.044   4.659  1.00  3.120          C  
ATOM   1242  CD  PRO A  79      -8.983  19.551   4.598  1.00  3.120          C  
ATOM   1243  HA  PRO A  79     -11.003  20.806   2.348  1.00  2.500          H  
ATOM   1244 1HB  PRO A  79      -9.349  22.689   3.413  1.00  3.740          H  
ATOM   1245 2HB  PRO A  79     -10.619  21.923   4.375  1.00  3.740          H  
ATOM   1246 1HG  PRO A  79      -7.645  21.260   4.246  1.00  3.740          H  
ATOM   1247 2HG  PRO A  79      -8.659  21.464   5.668  1.00  3.740          H  
ATOM   1248 1HD  PRO A  79      -8.032  19.012   4.517  1.00  3.740          H  
ATOM   1249 2HD  PRO A  79      -9.589  19.232   5.468  1.00  3.740          H  
ATOM   1250  N   THR A  80      -9.215  20.213   0.422  1.00  2.490          N  
ATOM   1251  CA  THR A  80      -8.460  20.186  -0.868  1.00  2.840          C  
ATOM   1252  C   THR A  80      -7.174  19.302  -1.080  1.00  2.930          C  
ATOM   1253  O   THR A  80      -6.599  19.383  -2.174  1.00  3.080          O  
ATOM   1254  CB  THR A  80      -8.065  21.612  -1.360  1.00  3.840          C  
ATOM   1255  OG1 THR A  80      -6.936  22.092  -0.624  1.00  3.840          O  
ATOM   1256  CG2 THR A  80      -9.229  22.628  -1.310  1.00  3.840          C  
ATOM   1257  H   THR A  80      -9.990  19.551   0.519  1.00  2.990          H  
ATOM   1258  HA  THR A  80      -9.177  19.834  -1.598  1.00  3.410          H  
ATOM   1259  HB  THR A  80      -7.759  21.527  -2.398  1.00  4.600          H  
ATOM   1260  HG1 THR A  80      -7.177  22.135   0.309  1.00  4.600          H  
ATOM   1261 1HG2 THR A  80      -8.883  23.578  -1.711  1.00  4.600          H  
ATOM   1262 2HG2 THR A  80     -10.052  22.262  -1.913  1.00  4.600          H  
ATOM   1263 3HG2 THR A  80      -9.581  22.789  -0.309  1.00  4.600          H  
ATOM   1264  N   PRO A  81      -6.695  18.451  -0.136  1.00  3.310          N  
ATOM   1265  CA  PRO A  81      -5.521  17.614  -0.255  1.00  3.820          C  
ATOM   1266  C   PRO A  81      -5.817  16.372  -1.062  1.00  3.530          C  
ATOM   1267  O   PRO A  81      -6.932  16.180  -1.538  1.00  3.450          O  
ATOM   1268  CB  PRO A  81      -5.236  17.224   1.191  1.00  5.730          C  
ATOM   1269  CG  PRO A  81      -6.587  17.122   1.775  1.00  5.730          C  
ATOM   1270  CD  PRO A  81      -7.370  18.229   1.118  1.00  5.730          C  
ATOM   1271  HA  PRO A  81      -4.696  18.194  -0.684  1.00  4.580          H  
ATOM   1272 1HB  PRO A  81      -4.688  16.270   1.238  1.00  6.880          H  
ATOM   1273 2HB  PRO A  81      -4.610  17.987   1.676  1.00  6.880          H  
ATOM   1274 1HG  PRO A  81      -7.003  16.120   1.559  1.00  6.880          H  
ATOM   1275 2HG  PRO A  81      -6.541  17.223   2.870  1.00  6.880          H  
ATOM   1276 1HD  PRO A  81      -8.374  17.863   0.925  1.00  6.880          H  
ATOM   1277 2HD  PRO A  81      -7.288  19.085   1.772  1.00  6.880          H  
ATOM   1278  N   VAL A  82      -4.803  15.546  -1.171  1.00  3.680          N  
ATOM   1279  CA  VAL A  82      -4.848  14.235  -1.777  1.00  3.540          C  
ATOM   1280  C   VAL A  82      -5.864  13.307  -1.094  1.00  2.990          C  
ATOM   1281  O   VAL A  82      -5.962  13.248   0.134  1.00  2.870          O  
ATOM   1282  CB  VAL A  82      -3.425  13.675  -1.725  1.00  5.010          C  
ATOM   1283  CG1 VAL A  82      -3.050  13.495  -0.345  1.00  5.010          C  
ATOM   1284  CG2 VAL A  82      -3.292  12.362  -2.433  1.00  5.010          C  
ATOM   1285  H   VAL A  82      -3.915  15.842  -0.789  1.00  4.420          H  
ATOM   1286  HA  VAL A  82      -5.148  14.362  -2.809  1.00  4.250          H  
ATOM   1287  HB  VAL A  82      -2.760  14.390  -2.165  1.00  6.010          H  
ATOM   1288 1HG1 VAL A  82      -2.080  13.129  -0.302  1.00  6.010          H  
ATOM   1289 2HG1 VAL A  82      -3.099  14.431   0.190  1.00  6.010          H  
ATOM   1290 3HG1 VAL A  82      -3.687  12.801   0.120  1.00  6.010          H  
ATOM   1291 1HG2 VAL A  82      -2.262  12.033  -2.358  1.00  6.010          H  
ATOM   1292 2HG2 VAL A  82      -3.940  11.615  -1.981  1.00  6.010          H  
ATOM   1293 3HG2 VAL A  82      -3.536  12.463  -3.459  1.00  6.010          H  
ATOM   1294  N   ASN A  83      -6.596  12.571  -1.915  1.00  3.010          N  
ATOM   1295  CA  ASN A  83      -7.643  11.651  -1.488  1.00  2.810          C  
ATOM   1296  C   ASN A  83      -7.012  10.298  -1.110  1.00  2.790          C  
ATOM   1297  O   ASN A  83      -6.406   9.668  -1.971  1.00  3.280          O  
ATOM   1298  CB  ASN A  83      -8.578  11.499  -2.667  1.00  4.010          C  
ATOM   1299  CG  ASN A  83      -9.114  12.834  -3.142  1.00  4.010          C  
ATOM   1300  OD1 ASN A  83      -9.482  13.720  -2.389  1.00  4.010          O  
ATOM   1301  ND2 ASN A  83      -9.133  12.994  -4.418  1.00  4.010          N  
ATOM   1302  H   ASN A  83      -6.426  12.674  -2.902  1.00  3.610          H  
ATOM   1303  HA  ASN A  83      -8.145  12.054  -0.610  1.00  3.370          H  
ATOM   1304 1HB  ASN A  83      -8.044  11.024  -3.476  1.00  4.820          H  
ATOM   1305 2HB  ASN A  83      -9.404  10.875  -2.412  1.00  4.820          H  
ATOM   1306 1HD2 ASN A  83      -9.462  13.854  -4.810  1.00  4.820          H  
ATOM   1307 2HD2 ASN A  83      -8.820  12.265  -5.017  1.00  4.820          H  
ATOM   1308  N   ILE A  84      -7.067   9.894   0.176  1.00  2.540          N  
ATOM   1309  CA  ILE A  84      -6.346   8.680   0.635  1.00  2.690          C  
ATOM   1310  C   ILE A  84      -7.095   7.588   1.428  1.00  2.420          C  
ATOM   1311  O   ILE A  84      -7.918   7.889   2.299  1.00  2.600          O  
ATOM   1312  CB  ILE A  84      -5.150   9.102   1.521  1.00  3.710          C  
ATOM   1313  CG1 ILE A  84      -4.129   9.918   0.732  1.00  3.710          C  
ATOM   1314  CG2 ILE A  84      -4.488   7.896   2.205  1.00  3.710          C  
ATOM   1315  CD1 ILE A  84      -3.080  10.573   1.609  1.00  3.710          C  
ATOM   1316  H   ILE A  84      -7.598  10.458   0.858  1.00  3.050          H  
ATOM   1317  HA  ILE A  84      -5.946   8.197  -0.257  1.00  3.230          H  
ATOM   1318  HB  ILE A  84      -5.523   9.758   2.261  1.00  4.450          H  
ATOM   1319 1HG1 ILE A  84      -3.629   9.274   0.017  1.00  4.450          H  
ATOM   1320 2HG1 ILE A  84      -4.643  10.698   0.196  1.00  4.450          H  
ATOM   1321 1HG2 ILE A  84      -3.712   8.229   2.831  1.00  4.450          H  
ATOM   1322 2HG2 ILE A  84      -5.171   7.358   2.838  1.00  4.450          H  
ATOM   1323 3HG2 ILE A  84      -4.085   7.224   1.452  1.00  4.450          H  
ATOM   1324 1HD1 ILE A  84      -2.412  11.131   1.006  1.00  4.450          H  
ATOM   1325 2HD1 ILE A  84      -3.570  11.242   2.308  1.00  4.450          H  
ATOM   1326 3HD1 ILE A  84      -2.512   9.862   2.148  1.00  4.450          H  
ATOM   1327  N   ILE A  85      -6.766   6.301   1.144  1.00  2.430          N  
ATOM   1328  CA  ILE A  85      -7.287   5.186   1.953  1.00  2.480          C  
ATOM   1329  C   ILE A  85      -6.201   4.681   2.915  1.00  2.470          C  
ATOM   1330  O   ILE A  85      -5.175   4.169   2.468  1.00  2.740          O  
ATOM   1331  CB  ILE A  85      -7.705   3.917   1.139  1.00  3.450          C  
ATOM   1332  CG1 ILE A  85      -8.764   4.243   0.141  1.00  3.450          C  
ATOM   1333  CG2 ILE A  85      -8.179   2.789   2.092  1.00  3.450          C  
ATOM   1334  CD1 ILE A  85      -9.225   3.104  -0.756  1.00  3.450          C  
ATOM   1335  H   ILE A  85      -6.107   6.113   0.399  1.00  2.920          H  
ATOM   1336  HA  ILE A  85      -8.134   5.536   2.539  1.00  2.980          H  
ATOM   1337  HB  ILE A  85      -6.841   3.559   0.584  1.00  4.140          H  
ATOM   1338 1HG1 ILE A  85      -9.605   4.642   0.650  1.00  4.140          H  
ATOM   1339 2HG1 ILE A  85      -8.348   4.992  -0.507  1.00  4.140          H  
ATOM   1340 1HG2 ILE A  85      -8.434   1.900   1.541  1.00  4.140          H  
ATOM   1341 2HG2 ILE A  85      -7.391   2.528   2.793  1.00  4.140          H  
ATOM   1342 3HG2 ILE A  85      -9.049   3.135   2.649  1.00  4.140          H  
ATOM   1343 1HD1 ILE A  85      -9.967   3.474  -1.464  1.00  4.140          H  
ATOM   1344 2HD1 ILE A  85      -8.393   2.701  -1.285  1.00  4.140          H  
ATOM   1345 3HD1 ILE A  85      -9.674   2.326  -0.186  1.00  4.140          H  
ATOM   1346  N   GLY A  86      -6.437   4.791   4.224  1.00  2.590          N  
ATOM   1347  CA  GLY A  86      -5.506   4.283   5.233  1.00  2.870          C  
ATOM   1348  C   GLY A  86      -4.550   5.285   5.886  1.00  2.780          C  
ATOM   1349  O   GLY A  86      -3.924   6.119   5.219  1.00  2.580          O  
ATOM   1350  H   GLY A  86      -7.294   5.238   4.525  1.00  3.110          H  
ATOM   1351 1HA  GLY A  86      -6.089   3.804   6.020  1.00  3.440          H  
ATOM   1352 2HA  GLY A  86      -4.916   3.485   4.783  1.00  3.440          H  
ATOM   1353  N   ARG A  87      -4.353   5.084   7.205  1.00  3.090          N  
ATOM   1354  CA  ARG A  87      -3.499   5.922   8.058  1.00  3.180          C  
ATOM   1355  C   ARG A  87      -2.065   5.894   7.579  1.00  3.230          C  
ATOM   1356  O   ARG A  87      -1.334   6.885   7.667  1.00  3.280          O  
ATOM   1357  CB  ARG A  87      -3.497   5.420   9.496  1.00  4.420          C  
ATOM   1358  CG  ARG A  87      -4.822   5.486  10.263  1.00  4.420          C  
ATOM   1359  CD  ARG A  87      -5.320   6.866  10.536  1.00  4.420          C  
ATOM   1360  NE  ARG A  87      -4.417   7.643  11.397  1.00  4.420          N  
ATOM   1361  CZ  ARG A  87      -4.704   8.873  11.876  1.00  4.420          C  
ATOM   1362  NH1 ARG A  87      -5.840   9.428  11.621  1.00  4.420          N  
ATOM   1363  NH2 ARG A  87      -3.872   9.546  12.625  1.00  4.420          N  
ATOM   1364  H   ARG A  87      -4.880   4.342   7.643  1.00  3.710          H  
ATOM   1365  HA  ARG A  87      -3.858   6.939   8.034  1.00  3.820          H  
ATOM   1366 1HB  ARG A  87      -3.172   4.381   9.509  1.00  5.300          H  
ATOM   1367 2HB  ARG A  87      -2.761   5.988  10.063  1.00  5.300          H  
ATOM   1368 1HG  ARG A  87      -5.590   4.966   9.696  1.00  5.300          H  
ATOM   1369 2HG  ARG A  87      -4.694   4.991  11.226  1.00  5.300          H  
ATOM   1370 1HD  ARG A  87      -5.456   7.409   9.603  1.00  5.300          H  
ATOM   1371 2HD  ARG A  87      -6.281   6.784  11.041  1.00  5.300          H  
ATOM   1372  HE  ARG A  87      -3.520   7.242  11.635  1.00  5.300          H  
ATOM   1373 1HH1 ARG A  87      -6.524   8.942  11.062  1.00  5.300          H  
ATOM   1374 2HH1 ARG A  87      -6.010  10.366  12.034  1.00  5.300          H  
ATOM   1375 1HH2 ARG A  87      -2.971   9.173  12.875  1.00  5.300          H  
ATOM   1376 2HH2 ARG A  87      -4.201  10.470  12.954  1.00  5.300          H  
ATOM   1377  N   ASN A  88      -1.666   4.770   6.996  1.00  3.340          N  
ATOM   1378  CA  ASN A  88      -0.307   4.597   6.528  1.00  3.450          C  
ATOM   1379  C   ASN A  88       0.095   5.651   5.506  1.00  3.250          C  
ATOM   1380  O   ASN A  88       1.290   5.906   5.348  1.00  3.460          O  
ATOM   1381  CB  ASN A  88      -0.131   3.214   5.943  1.00  4.790          C  
ATOM   1382  CG  ASN A  88      -0.123   2.137   6.995  1.00  4.790          C  
ATOM   1383  OD1 ASN A  88       0.092   2.394   8.186  1.00  4.790          O  
ATOM   1384  ND2 ASN A  88      -0.358   0.922   6.576  1.00  4.790          N  
ATOM   1385  H   ASN A  88      -2.300   3.985   6.944  1.00  4.010          H  
ATOM   1386  HA  ASN A  88       0.366   4.706   7.382  1.00  4.140          H  
ATOM   1387 1HB  ASN A  88      -0.942   3.017   5.239  1.00  5.740          H  
ATOM   1388 2HB  ASN A  88       0.803   3.174   5.383  1.00  5.740          H  
ATOM   1389 1HD2 ASN A  88      -0.366   0.163   7.227  1.00  5.740          H  
ATOM   1390 2HD2 ASN A  88      -0.526   0.747   5.607  1.00  5.740          H  
ATOM   1391  N   LEU A  89      -0.880   6.213   4.776  1.00  2.970          N  
ATOM   1392  CA  LEU A  89      -0.629   7.242   3.781  1.00  2.860          C  
ATOM   1393  C   LEU A  89      -1.122   8.608   4.280  1.00  2.820          C  
ATOM   1394  O   LEU A  89      -0.502   9.632   4.024  1.00  3.040          O  
ATOM   1395  CB  LEU A  89      -1.298   6.869   2.463  1.00  4.050          C  
ATOM   1396  CG  LEU A  89      -0.531   5.998   1.460  1.00  4.050          C  
ATOM   1397  CD1 LEU A  89      -0.070   4.683   2.087  1.00  4.050          C  
ATOM   1398  CD2 LEU A  89      -1.478   5.709   0.303  1.00  4.050          C  
ATOM   1399  H   LEU A  89      -1.852   5.948   4.949  1.00  3.560          H  
ATOM   1400  HA  LEU A  89       0.436   7.320   3.615  1.00  3.430          H  
ATOM   1401 1HB  LEU A  89      -2.211   6.326   2.711  1.00  4.860          H  
ATOM   1402 2HB  LEU A  89      -1.559   7.779   1.945  1.00  4.860          H  
ATOM   1403  HG  LEU A  89       0.351   6.529   1.103  1.00  4.860          H  
ATOM   1404 1HD1 LEU A  89       0.446   4.096   1.335  1.00  4.860          H  
ATOM   1405 2HD1 LEU A  89       0.610   4.874   2.901  1.00  4.860          H  
ATOM   1406 3HD1 LEU A  89      -0.934   4.130   2.451  1.00  4.860          H  
ATOM   1407 1HD2 LEU A  89      -0.969   5.083  -0.424  1.00  4.860          H  
ATOM   1408 2HD2 LEU A  89      -2.356   5.177   0.677  1.00  4.860          H  
ATOM   1409 3HD2 LEU A  89      -1.792   6.644  -0.163  1.00  4.860          H  
ATOM   1410  N   LEU A  90      -2.211   8.640   5.050  1.00  2.680          N  
ATOM   1411  CA  LEU A  90      -2.764   9.910   5.542  1.00  2.780          C  
ATOM   1412  C   LEU A  90      -1.782  10.668   6.438  1.00  3.170          C  
ATOM   1413  O   LEU A  90      -1.664  11.902   6.368  1.00  3.560          O  
ATOM   1414  CB  LEU A  90      -4.039   9.631   6.349  1.00  3.850          C  
ATOM   1415  CG  LEU A  90      -5.261   9.172   5.581  1.00  3.850          C  
ATOM   1416  CD1 LEU A  90      -6.277   8.617   6.520  1.00  3.850          C  
ATOM   1417  CD2 LEU A  90      -5.878  10.376   4.872  1.00  3.850          C  
ATOM   1418  H   LEU A  90      -2.709   7.773   5.251  1.00  3.220          H  
ATOM   1419  HA  LEU A  90      -2.992  10.538   4.690  1.00  3.340          H  
ATOM   1420 1HB  LEU A  90      -3.810   8.918   7.112  1.00  4.620          H  
ATOM   1421 2HB  LEU A  90      -4.326  10.540   6.820  1.00  4.620          H  
ATOM   1422  HG  LEU A  90      -4.985   8.414   4.881  1.00  4.620          H  
ATOM   1423 1HD1 LEU A  90      -7.143   8.302   5.938  1.00  4.620          H  
ATOM   1424 2HD1 LEU A  90      -5.867   7.765   7.041  1.00  4.620          H  
ATOM   1425 3HD1 LEU A  90      -6.566   9.375   7.236  1.00  4.620          H  
ATOM   1426 1HD2 LEU A  90      -6.766  10.054   4.317  1.00  4.620          H  
ATOM   1427 2HD2 LEU A  90      -6.164  11.125   5.609  1.00  4.620          H  
ATOM   1428 3HD2 LEU A  90      -5.169  10.815   4.186  1.00  4.620          H  
ATOM   1429  N   THR A  91      -0.996   9.950   7.221  1.00  3.240          N  
ATOM   1430  CA  THR A  91      -0.073  10.649   8.086  1.00  3.640          C  
ATOM   1431  C   THR A  91       1.131  11.187   7.291  1.00  3.780          C  
ATOM   1432  O   THR A  91       1.846  12.068   7.777  1.00  3.970          O  
ATOM   1433  CB  THR A  91       0.376   9.764   9.265  1.00  4.940          C  
ATOM   1434  OG1 THR A  91       1.070   8.616   8.774  1.00  4.940          O  
ATOM   1435  CG2 THR A  91      -0.884   9.311  10.051  1.00  4.940          C  
ATOM   1436  H   THR A  91      -1.070   8.924   7.278  1.00  3.890          H  
ATOM   1437  HA  THR A  91      -0.594  11.503   8.518  1.00  4.370          H  
ATOM   1438  HB  THR A  91       1.036  10.328   9.921  1.00  5.920          H  
ATOM   1439  HG1 THR A  91       1.478   8.149   9.508  1.00  5.920          H  
ATOM   1440 1HG2 THR A  91      -0.587   8.684  10.888  1.00  5.920          H  
ATOM   1441 2HG2 THR A  91      -1.412  10.184  10.421  1.00  5.920          H  
ATOM   1442 3HG2 THR A  91      -1.546   8.747   9.401  1.00  5.920          H  
ATOM   1443  N   GLN A  92       1.302  10.777   6.013  1.00  3.760          N  
ATOM   1444  CA  GLN A  92       2.432  11.221   5.196  1.00  3.960          C  
ATOM   1445  C   GLN A  92       2.158  12.606   4.634  1.00  3.850          C  
ATOM   1446  O   GLN A  92       3.039  13.217   4.026  1.00  4.140          O  
ATOM   1447  CB  GLN A  92       2.739  10.256   4.023  1.00  5.460          C  
ATOM   1448  CG  GLN A  92       3.227   8.871   4.447  1.00  5.460          C  
ATOM   1449  CD  GLN A  92       3.572   7.890   3.261  1.00  5.460          C  
ATOM   1450  OE1 GLN A  92       4.316   8.197   2.304  1.00  5.460          O  
ATOM   1451  NE2 GLN A  92       3.020   6.699   3.353  1.00  5.460          N  
ATOM   1452  H   GLN A  92       0.636  10.132   5.591  1.00  4.510          H  
ATOM   1453  HA  GLN A  92       3.316  11.282   5.830  1.00  4.750          H  
ATOM   1454 1HB  GLN A  92       1.847  10.127   3.414  1.00  6.560          H  
ATOM   1455 2HB  GLN A  92       3.502  10.697   3.383  1.00  6.560          H  
ATOM   1456 1HG  GLN A  92       4.118   8.993   5.060  1.00  6.560          H  
ATOM   1457 2HG  GLN A  92       2.435   8.406   5.044  1.00  6.560          H  
ATOM   1458 1HE2 GLN A  92       3.196   5.997   2.662  1.00  6.560          H  
ATOM   1459 2HE2 GLN A  92       2.416   6.473   4.143  1.00  6.560          H  
ATOM   1460  N   ILE A  93       0.938  13.112   4.850  1.00  3.500          N  
ATOM   1461  CA  ILE A  93       0.585  14.443   4.393  1.00  3.500          C  
ATOM   1462  C   ILE A  93       0.295  15.324   5.598  1.00  3.540          C  
ATOM   1463  O   ILE A  93      -0.253  16.423   5.444  1.00  3.520          O  
ATOM   1464  CB  ILE A  93      -0.627  14.440   3.432  1.00  4.900          C  
ATOM   1465  CG1 ILE A  93      -1.905  13.884   4.125  1.00  4.900          C  
ATOM   1466  CG2 ILE A  93      -0.263  13.579   2.271  1.00  4.900          C  
ATOM   1467  CD1 ILE A  93      -3.220  14.105   3.406  1.00  4.900          C  
ATOM   1468  H   ILE A  93       0.236  12.564   5.354  1.00  4.200          H  
ATOM   1469  HA  ILE A  93       1.433  14.870   3.861  1.00  4.200          H  
ATOM   1470  HB  ILE A  93      -0.833  15.454   3.091  1.00  5.880          H  
ATOM   1471 1HG1 ILE A  93      -1.782  12.818   4.212  1.00  5.880          H  
ATOM   1472 2HG1 ILE A  93      -1.992  14.316   5.117  1.00  5.880          H  
ATOM   1473 1HG2 ILE A  93      -1.052  13.562   1.577  1.00  5.880          H  
ATOM   1474 2HG2 ILE A  93       0.625  13.986   1.801  1.00  5.880          H  
ATOM   1475 3HG2 ILE A  93      -0.064  12.568   2.620  1.00  5.880          H  
ATOM   1476 1HD1 ILE A  93      -4.023  13.652   3.989  1.00  5.880          H  
ATOM   1477 2HD1 ILE A  93      -3.402  15.173   3.305  1.00  5.880          H  
ATOM   1478 3HD1 ILE A  93      -3.195  13.654   2.439  1.00  5.880          H  
ATOM   1479  N   GLY A  94       0.629  14.814   6.799  1.00  3.660          N  
ATOM   1480  CA  GLY A  94       0.402  15.542   8.026  1.00  3.770          C  
ATOM   1481  C   GLY A  94      -1.071  15.659   8.381  1.00  3.690          C  
ATOM   1482  O   GLY A  94      -1.462  16.633   9.031  1.00  3.950          O  
ATOM   1483  H   GLY A  94       1.091  13.903   6.867  1.00  4.390          H  
ATOM   1484 1HA  GLY A  94       0.921  15.022   8.833  1.00  4.520          H  
ATOM   1485 2HA  GLY A  94       0.850  16.528   7.958  1.00  4.520          H  
ATOM   1486  N   CYS A  95      -1.905  14.653   8.061  1.00  3.710          N  
ATOM   1487  CA  CYS A  95      -3.346  14.751   8.325  1.00  4.400          C  
ATOM   1488  C   CYS A  95      -3.661  14.911   9.801  1.00  5.260          C  
ATOM   1489  O   CYS A  95      -4.776  15.255  10.167  1.00  6.230          O  
ATOM   1490  CB  CYS A  95      -4.077  13.476   7.920  1.00  5.880          C  
ATOM   1491  SG  CYS A  95      -3.774  12.074   9.072  1.00  5.880          S  
ATOM   1492  H   CYS A  95      -1.566  13.813   7.582  1.00  4.450          H  
ATOM   1493  HA  CYS A  95      -3.744  15.602   7.771  1.00  5.280          H  
ATOM   1494 1HB  CYS A  95      -5.143  13.653   7.868  1.00  7.060          H  
ATOM   1495 2HB  CYS A  95      -3.749  13.178   6.927  1.00  7.060          H  
ATOM   1496  HG  CYS A  95      -4.679  12.445   9.987  1.00  7.060          H  
ATOM   1497  N   THR A  96      -2.691  14.651  10.660  1.00  5.220          N  
ATOM   1498  CA  THR A  96      -2.917  14.717  12.073  1.00  6.360          C  
ATOM   1499  C   THR A  96      -2.881  16.141  12.598  1.00  6.690          C  
ATOM   1500  O   THR A  96      -3.380  16.380  13.700  1.00  6.970          O  
ATOM   1501  CB  THR A  96      -1.830  13.903  12.814  1.00  8.450          C  
ATOM   1502  OG1 THR A  96      -0.555  14.528  12.680  1.00  8.450          O  
ATOM   1503  CG2 THR A  96      -1.756  12.518  12.209  1.00  8.450          C  
ATOM   1504  H   THR A  96      -1.777  14.386  10.318  1.00  6.260          H  
ATOM   1505  HA  THR A  96      -3.899  14.299  12.265  1.00  7.630          H  
ATOM   1506  HB  THR A  96      -2.063  13.838  13.842  1.00 10.140          H  
ATOM   1507  HG1 THR A  96      -0.455  15.148  13.466  1.00 10.140          H  
ATOM   1508 1HG2 THR A  96      -0.999  11.936  12.732  1.00 10.140          H  
ATOM   1509 2HG2 THR A  96      -2.722  12.041  12.315  1.00 10.140          H  
ATOM   1510 3HG2 THR A  96      -1.496  12.575  11.159  1.00 10.140          H  
ATOM   1511  N   LEU A  97      -2.277  17.047  11.799  1.00  6.850          N  
ATOM   1512  CA  LEU A  97      -2.037  18.466  12.087  1.00  7.390          C  
ATOM   1513  C   LEU A  97      -2.620  19.465  11.080  1.00  8.040          C  
ATOM   1514  O   LEU A  97      -3.016  20.578  11.436  1.00  8.670          O  
ATOM   1515  CB  LEU A  97      -0.516  18.712  12.134  1.00 10.130          C  
ATOM   1516  CG  LEU A  97      -0.015  20.187  12.378  1.00 10.130          C  
ATOM   1517  CD1 LEU A  97      -0.470  20.702  13.741  1.00 10.130          C  
ATOM   1518  CD2 LEU A  97       1.501  20.209  12.269  1.00 10.130          C  
ATOM   1519  H   LEU A  97      -1.947  16.700  10.903  1.00  8.220          H  
ATOM   1520  HA  LEU A  97      -2.480  18.680  13.055  1.00  8.870          H  
ATOM   1521 1HB  LEU A  97      -0.095  18.082  12.915  1.00 12.160          H  
ATOM   1522 2HB  LEU A  97      -0.099  18.384  11.178  1.00 12.160          H  
ATOM   1523  HG  LEU A  97      -0.435  20.844  11.614  1.00 12.160          H  
ATOM   1524 1HD1 LEU A  97      -0.116  21.723  13.876  1.00 12.160          H  
ATOM   1525 2HD1 LEU A  97      -1.561  20.695  13.806  1.00 12.160          H  
ATOM   1526 3HD1 LEU A  97      -0.058  20.074  14.517  1.00 12.160          H  
ATOM   1527 1HD2 LEU A  97       1.861  21.229  12.415  1.00 12.160          H  
ATOM   1528 2HD2 LEU A  97       1.934  19.558  13.028  1.00 12.160          H  
ATOM   1529 3HD2 LEU A  97       1.796  19.860  11.277  1.00 12.160          H  
ATOM   1530  N   ASN A  98      -2.591  19.122   9.795  1.00  8.090          N  
ATOM   1531  CA  ASN A  98      -2.879  20.094   8.747  1.00  8.930          C  
ATOM   1532  C   ASN A  98      -4.348  20.414   8.496  1.00  9.770          C  
ATOM   1533  O   ASN A  98      -4.930  20.047   7.472  1.00  9.990          O  
ATOM   1534  CB  ASN A  98      -2.181  19.676   7.469  1.00 12.170          C  
ATOM   1535  CG  ASN A  98      -0.673  19.781   7.619  1.00 12.170          C  
ATOM   1536  OD1 ASN A  98      -0.175  20.682   8.314  1.00 12.170          O  
ATOM   1537  ND2 ASN A  98       0.067  18.912   6.986  1.00 12.170          N  
ATOM   1538  H   ASN A  98      -2.293  18.184   9.532  1.00  9.710          H  
ATOM   1539  HA  ASN A  98      -2.426  21.037   9.058  1.00 10.720          H  
ATOM   1540 1HB  ASN A  98      -2.441  18.640   7.232  1.00 14.600          H  
ATOM   1541 2HB  ASN A  98      -2.508  20.301   6.639  1.00 14.600          H  
ATOM   1542 1HD2 ASN A  98       1.060  18.962   7.058  1.00 14.600          H  
ATOM   1543 2HD2 ASN A  98      -0.343  18.178   6.406  1.00 14.600          H  
ATOM   1544  N   PHE A  99      -4.918  21.139   9.448  1.00 10.450          N  
ATOM   1545  CA  PHE A  99      -6.309  21.563   9.421  1.00 11.430          C  
ATOM   1546  C   PHE A  99      -6.514  22.780  10.320  1.00 11.980          C  
ATOM   1547  O   PHE A  99      -6.610  23.907   9.827  1.00 12.470          O  
ATOM   1548  OXT PHE A  99      -6.486  22.666  11.548  1.00 17.140          O  
ATOM   1549  CB  PHE A  99      -7.209  20.421   9.848  1.00 14.840          C  
ATOM   1550  CG  PHE A  99      -8.689  20.708   9.760  1.00 14.840          C  
ATOM   1551  CD1 PHE A  99      -9.334  20.691   8.545  1.00 14.840          C  
ATOM   1552  CD2 PHE A  99      -9.430  20.964  10.902  1.00 14.840          C  
ATOM   1553  CE1 PHE A  99     -10.681  20.934   8.456  1.00 14.840          C  
ATOM   1554  CE2 PHE A  99     -10.777  21.208  10.825  1.00 14.840          C  
ATOM   1555  CZ  PHE A  99     -11.405  21.197   9.601  1.00 14.840          C  
ATOM   1556  H   PHE A  99      -4.331  21.347  10.260  1.00 12.540          H  
ATOM   1557  HA  PHE A  99      -6.565  21.845   8.398  1.00 13.720          H  
ATOM   1558 1HB  PHE A  99      -6.988  19.559   9.236  1.00 17.810          H  
ATOM   1559 2HB  PHE A  99      -6.972  20.154  10.872  1.00 17.810          H  
ATOM   1560  HD1 PHE A  99      -8.751  20.483   7.657  1.00 17.810          H  
ATOM   1561  HD2 PHE A  99      -8.919  20.970  11.875  1.00 17.810          H  
ATOM   1562  HE1 PHE A  99     -11.178  20.920   7.481  1.00 17.810          H  
ATOM   1563  HE2 PHE A  99     -11.343  21.413  11.733  1.00 17.810          H  
ATOM   1564  HZ  PHE A  99     -12.476  21.395   9.538  1.00 17.810          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 -520.661 65.9423 311.082 -35.2566 14.2452 19.6072 172.551 -186.431 -0.72749 -3.8413 -149.449 -18.7724 -29.7526 -36.5117 -18.8967 -6.7372 0 7.8405 7.57986 57.2583 59.1348 -33.877 21.211 -8.09066 5.70194 87.921 -218.93
PRO:NtermProteinFull_1 -3.49981 0.22571 1.61368 -0.22283 0.03376 0.16362 0.62292 -0.69562 -0 -0 -0.18689 0.42337 0 0 0 0 0 0.01545 0.02439 0.14762 0 0 0 -2.4119 0 0.1709 -3.57563
GLN_2 -3.94184 0.16232 3.10521 -0.67024 0.08391 0.43583 1.83718 -1.59158 -0.00206 -0.04664 -2.41108 -0.16947 0 0 -1.07356 -1.05695 0 -0.05361 0.06273 0 2.77807 0.09666 0 -0.18838 -0.14465 0.5392 -2.24893
ILE_3 -8.36562 1.55499 1.92348 -0.65261 0.71054 0.12301 1.72948 -2.10889 -0 -0 -1.37322 0.85177 0 0 -1.07356 0 0 -0.0923 0.43857 0.94178 0 -0.39102 0 0.73287 -0.39279 0.71182 -4.73169
THR_4 -3.56566 0.29444 2.31799 -0.17266 0.06671 0.06553 1.56076 -1.39027 -0.03234 -0.20964 0.10557 -0.2034 0 0 0 0 0 -0.07962 0.00579 0.03617 0 0.06077 2.31149 -1.0874 -0.38155 0.51506 0.21773
LEU_5 -3.99784 0.31047 1.80808 -0.5086 0.20903 0.15216 0.8967 -1.27804 -0 -0 0.51679 0.07995 0 0 0 0 0 -0.05582 0.09004 0.20736 0 -0.04866 0 0.18072 -0.36615 0.39053 -1.41328
TRP_6 -2.28769 0.20951 1.71163 -0.98445 0.07727 0.42036 1.01966 -0.97956 -0 -0 -0.72324 -0.33062 0 0 -0.95131 0 0 -0.04807 0.00321 0 1.85358 -0.05197 0 1.6906 -0.50155 0.56116 0.68851
GLN_7 -2.86402 0.53213 3.30913 -0.58388 0.15398 0.5625 1.76669 -1.50026 -0 -0 -0.90656 -0.8688 0 0 -0.95131 0 0 -0.00295 0.03474 0 4.14592 0.00307 0 -0.18838 -0.25595 1.15028 3.53633
ARG_8 -3.83535 0.90685 2.61817 -0.59964 0.05871 0.40521 0.74638 -1.26755 -0 -0 -0.67952 0.46317 0 0 0 -0.372 0 0.14103 0.20101 1.99129 0 0.14886 0 -1.2888 0.07643 1.85257 1.56683
PRO_9 -6.71682 1.79255 3.85792 -0.12741 0.02782 0.09264 2.146 -1.7798 -0.03323 -0.17525 -2.21741 0.18989 0 0 0 0 0 -0.09276 0.02204 0.17278 0 -0.63599 0 -2.4119 -0.07031 1.63743 -4.3218
LEU_10 -5.60309 0.8084 2.04372 -0.56044 0.17485 0.13658 0.77478 -1.82062 -0.03027 -0.163 -0.81636 0.29476 0 0 0 0 0 -0.01923 0.18486 0.83651 0 -0.23693 0 0.18072 -0.18699 0.87563 -3.12613
VAL_11 -7.29098 0.82854 1.34932 -0.26739 0.1509 0.05415 2.30416 -2.13939 -0.0153 -0.05491 -2.24966 -0.22019 0 0 0 0 0 -0.06432 0.03852 0.34697 0 -0.80736 0 1.9342 -0.27151 0.48312 -5.89115
THR_12 -5.81921 0.4684 3.34453 -0.12702 0.11569 0.10386 2.43609 -2.13181 -0 -0 -2.33906 -0.40007 0 0 -0.2517 0 0 -0.02831 0.03215 1.11228 0 -0.21435 2.49994 -1.0874 -0.16067 0.46195 -1.98471
ILE_13 -8.7201 0.93929 2.24843 -0.85747 0.6975 0.35417 2.38753 -2.4719 -0 -0 -2.04023 -0.38325 0 0 0 0 0 0.14706 0.19825 3.15208 0 -0.34736 0 0.73287 0.02632 0.98317 -2.95362
LYS_14 -6.50694 0.76355 4.75255 -0.41554 0.05762 0.24555 1.88963 -2.34815 -0.01085 -0.04389 -2.18533 -0.09212 0 0 0 0 0 -0.01511 0.0373 1.9811 0 0.318 0 -1.5107 0.34297 0.93567 -1.8047
ILE_15 -7.95106 1.40793 1.26361 -0.46187 0.33941 0.09837 1.48146 -1.72276 -7e-05 -0.00168 -0.67989 -0.03313 0 0 0 0 0 0.05823 0.08177 0.31707 0 -0.74378 0 0.73287 0.18787 0.53737 -5.08826
GLY_16 -2.2541 0.17336 1.55868 -5e-05 0 0 0.89821 -0.92389 -0.01085 -0.04389 0.12964 -0.42846 0 0 -0.85418 0 0 -0.13047 0 0 0 -1.30279 0 0.83697 -0.67822 0.43432 -2.59571
GLY_17 -2.11373 0.2831 2.16723 -7e-05 0 0 0.37183 -1.05552 -0.00831 -0.02686 -0.14043 -0.36619 0 0 0 0 0 -0.18189 0 0 0 -1.52616 0 0.83697 -0.81185 0.24819 -2.32368
GLN_18 -4.46141 0.33383 5.0682 -0.63211 0.10585 0.61373 1.84324 -2.1976 -0 -0 -1.86376 -0.7277 0 0 0 0 0 -0.01677 0.02421 0 2.65242 0.19998 0 -0.18838 -0.3785 0.24392 0.61915
LEU_19 -4.48985 0.33276 2.48764 -0.58411 0.13759 0.16276 0.34222 -1.46341 -0.00831 -0.02686 -0.50725 0.17948 0 0 0 0 0 -0.08813 0.05079 0.62042 0 -0.29044 0 0.18072 -0.03913 0.36779 -2.63531
LYS_20 -6.40165 0.69132 4.68983 -0.47641 0.17961 0.26412 2.35081 -2.19181 -0 -0 -2.32918 0.04412 0 0 0 0 0 0.02291 0.1685 1.74784 0 0.16064 0 -1.5107 0.2119 0.42666 -1.95149
GLU_21 -3.92667 0.49534 1.85277 -0.37652 0.09955 0.53765 0.85677 -1.2254 -0.01197 -0.10281 -0.94376 -0.45366 0 0 0 0 0 0.00981 0.03898 0 3.28983 0.02438 0 -2.7348 0.22289 0.2887 -2.05892
ALA_22 -5.1257 0.59248 2.04269 -0.01895 0 0 2.11547 -1.98868 -0 -0 -2.24858 -0.39185 0 0 0 0 0 0.1196 0 0 0 -0.51996 0 1.8394 0.00605 0.25663 -3.3214
LEU_23 -8.09262 0.97725 4.32254 -0.46524 0.19787 0.08841 2.46205 -2.81529 -0.01567 -0.07464 -2.06377 0.13513 0 0 0 0 0 0.02832 0.14158 0.59551 0 -0.36648 0 0.18072 -0.16294 0.50709 -4.42018
LEU_24 -7.37416 1.08033 1.61958 -0.43362 0.08407 0.09437 1.40825 -1.67249 -0 -0 -0.69914 0.16965 0 0 0 0 0 -0.0514 0.16463 0.29074 0 -0.29102 0 0.18072 -0.3226 0.91495 -4.83713
ASP_25 -2.59412 0.24941 3.24447 -0.11794 0.00879 0.36792 0.42407 -1.2419 -0.01793 -0.12034 -0.48479 -0.18007 0 0 0 0 0 0.01005 0.01076 0 2.13752 -0.34693 0 -2.3716 -0.34138 0.76928 -0.59475
THR_26 -2.79531 0.23027 2.83542 -0.21462 0.29009 0.08095 1.006 -1.25598 -0 -0 0.09098 -0.60227 0 0 0 -0.372 0 -0.03809 0.00947 0.76635 0 -0.53011 2.38267 -1.0874 -0.15567 0.41015 1.05089
GLY_27 -3.47435 0.24704 2.86583 -0.00042 0 0 1.71176 -1.69002 -0.00119 -0.00421 -2.02316 -0.23984 0 0 0 0 0 -0.02453 0 0 0 -1.53098 0 0.83697 0.16222 0.32733 -2.83755
ALA_28 -4.35919 0.32448 1.19544 -0.0241 0 0 1.0196 -1.58453 -0 -0 -0.59669 -0.29704 0 0 0 0 0 0.06873 0 0 0 0.19649 0 1.8394 0.32591 0.30873 -1.58275
ASP_29 -4.54928 0.42432 6.21299 -0.15094 0.00344 0.45277 3.31426 -2.73099 -0.01316 -0.10702 -5.52339 -0.93862 0 0 -1.02462 -0.35495 0 -0.02323 0.01151 0 3.55031 0.04417 0 -2.3716 -0.05216 0.42139 -3.40481
ASP_30 -3.49612 0.28251 4.66627 -0.11155 0.00586 0.3364 1.84564 -2.1023 -0 -0 -1.34704 -0.56502 0 0 0 0 0 -0.08522 0.01238 0 1.69625 0.02145 0 -2.3716 -0.23478 0.3951 -1.05179
THR_31 -4.36537 0.29239 5.43628 -0.20699 0.16506 0.07605 2.42835 -2.40582 -0.03866 -0.31393 -3.37597 -0.02498 0 0 -1.02462 -0.35495 0 -0.01149 0.06303 0.10976 0 0.06093 2.28064 -1.0874 -0.01275 0.46922 -1.84121
VAL_32 -8.10544 0.96058 4.25347 -0.30091 0.208 0.06654 3.30227 -2.85402 -0 -0 -1.02847 -0.15303 0 0 0 0 0 -0.05959 0.03423 0.14729 0 -0.37208 0 1.9342 -0.01452 0.59852 -1.38294
LEU_33 -7.80224 0.70694 4.53938 -0.50987 0.35968 0.12947 2.36101 -2.9584 -0 -0 -1.01523 0.22722 0 0 0 0 0 0.33367 0.11293 0.27136 0 -0.3061 0 0.18072 -0.21782 0.7564 -2.83088
GLU_34 -4.08555 0.32484 5.43669 -0.20711 0.02448 0.28543 2.18267 -2.45913 -0.02126 -0.15628 -1.90779 -0.58499 0 0 0 0 0 0.08106 0.04521 0 3.00867 -0.22886 0 -2.7348 -0.45885 0.70841 -0.74716
GLU_35 -5.92455 0.70645 5.88162 -0.43158 0.04869 0.85087 2.5656 -2.61741 -0.0204 -0.20148 -1.98675 -0.44732 0 0 0 0 0 0.02024 0.03259 0 3.27137 -0.3676 0 -2.7348 -0.57801 0.45914 -1.47336
MET_36 -9.24388 0.90397 4.99136 -0.71965 0.21172 0.37159 2.97057 -2.71647 -0 -0 -2.39824 -0.13135 0 0 -1.04079 0 0 -0.10696 0.24052 2.70089 0 0.05104 0 0.60916 -0.40953 0.65565 -3.06038
SER_37 -3.23853 0.44273 4.25107 -0.02858 0.01646 0.02851 2.13685 -1.9111 -0 -0 -1.77955 0.03853 0 0 0 -0.69891 0 -0.06559 0.03699 0.55493 0 -0.12511 0.60006 -0.77834 -0.32969 0.58456 -0.26472
LEU_38 -6.15248 1.00212 5.01928 -0.45425 0.19919 0.08385 2.3402 -2.41562 -0.01284 -0.12107 -2.11086 0.33326 0 0 0 0 0 -0.10353 0.19805 0.86908 0 -0.0785 0 0.18072 -0.28695 0.93086 -0.57948
PRO_39 -2.43098 0.49106 2.2603 -0.11641 0.00394 0.0858 1.06447 -0.93649 -0 -0 -0.68661 0.26659 0 0 -0.5838 0 0 -0.07258 0.03302 0.13896 0 -0.92595 0 -2.4119 -0.42586 0.95055 -3.2959
GLY_40 -1.16938 0.06591 1.37843 -5e-05 0 0 0.41947 -0.64924 -0 -0 0.16375 -0.39566 0 0 0 0 0 -0.17496 0 0 0 -1.39267 0 0.83697 -0.8551 0.44633 -1.32619
ARG_41 -7.44947 0.84047 5.27914 -0.72258 0.17263 0.51003 2.41357 -2.56071 -0 -0 -2.52571 0.03706 0 0 -1.43798 0 0 -0.05019 0.2959 2.85786 0 -0.03189 0 -1.2888 -0.72786 0.70092 -3.68762
TRP_42 -8.966 1.04279 3.57288 -1.50905 0.14659 0.90809 0.82955 -2.16916 -0.00991 -0.07892 -0.59741 -0.21678 0 0 0 0 0 0.06687 0.02827 0 1.66883 -0.40221 0 1.6906 -0.13366 0.77185 -3.35679
LYS_43 -3.85624 0.67154 4.94916 -0.48745 0.13042 0.39767 3.04463 -2.16225 -0 -0 -5.33783 0.0417 0 0 0 0 0 -0.00386 0.08705 2.55605 0 0.02457 0 -1.5107 -0.06645 1.20128 -0.32071
PRO_44 -2.24607 0.25148 0.85729 -0.18878 0.00193 0.1346 0.21632 -0.40549 -0 -0 -0.58521 0.00757 0 0 0 0 0 -0.02082 0.00302 0.58751 0 -0.87142 0 -2.4119 -0.45812 1.14881 -3.97927
LYS_45 -4.99348 0.44359 4.35873 -0.31181 0.03311 0.10671 2.3326 -2.03965 -0 -0 -2.77725 0.04894 0 0 0 0 0 0.17789 0.09845 1.81699 0 0.28572 0 -1.5107 -0.03027 0.52903 -1.43141
MET_46 -4.56263 0.48704 1.56777 -0.47936 0.18264 0.21423 0.53021 -0.98111 -0 -0 -0.05414 -0.29419 0 0 0 0 0 0.01228 0.27472 2.18426 0 -0.13172 0 0.60916 0.28327 0.43038 0.2728
ILE_47 -6.41257 0.74711 2.38426 -0.53648 0.31678 0.15416 2.32457 -1.95309 -0.00481 -0.05059 -1.98777 -0.31516 0 0 0 0 0 0.00202 0.00201 0.4465 0 -0.07656 0 0.73287 -0.10677 0.45893 -3.87461
GLY_48 -2.82189 0.2519 2.46567 -0.00045 0 0 1.4541 -1.32925 -0 -0 -2.09049 -0.17432 0 0 -0.90856 0 0 8.77578 0 0 0 -0.92873 0 0.83697 -0.0972 11.4906 16.9241
GLY_49 -2.92017 0.60621 3.68627 -0.00096 0 0 1.96494 -1.8148 -0 -0 -0.94216 -0.25792 0 0 0 0 0 0.00558 0 0 0 -1.09439 0 0.83697 1.51142 11.7258 13.3068
ILE_50 -2.1913 0.12199 2.54318 -0.47788 0.31737 0.10482 0.96355 -1.20153 -0 -0 -0.62141 0.22814 0 0 -0.40159 0 0 -0.02852 0.00787 0.3524 0 -0.32193 0 0.73287 1.34482 0.73258 2.20544
GLY_51 -2.45288 0.21702 1.6709 -8e-05 0 0 0.70339 -1.10376 -0.02158 -0.10219 -0.04461 -0.33374 0 0 0 0 0 -0.17957 0 0 0 -1.54024 0 0.83697 -0.0393 0.44712 -1.94255
GLY_52 -2.03162 0.10057 2.63907 -0.00058 0 0 1.76686 -1.33837 -0 -0 -0.51314 -0.3471 0 0 0 0 0 -0.03651 0 0 0 -1.53671 0 0.83697 1.44587 0.43223 1.41752
PHE_53 -5.50614 0.4894 1.80369 -1.1224 0.16423 0.64226 0.92668 -1.39879 -0.01794 -0.09782 -0.48192 -0.10722 0 0 0 0 0 0.01496 0.18679 0 1.5309 -0.52231 0 1.0402 1.21758 0.44025 -0.7976
ILE_54 -8.51385 1.03652 3.11928 -0.55548 0.49856 0.12127 2.9046 -2.42394 -0 -0 -2.07273 -0.12698 0 0 0 0 0 -0.04633 0.02745 1.63326 0 -0.68563 0 0.73287 -0.31406 0.49524 -4.16995
LYS_55 -4.69744 0.29378 2.58382 -0.34976 0.03586 0.15719 1.42623 -1.52583 -0 -0 -1.05877 0.07872 0 0 0 0 0 -0.01471 0.00888 1.82704 0 0.05671 0 -1.5107 -0.23948 0.4126 -2.51587
VAL_56 -8.00298 0.62509 2.73987 -0.30241 0.19341 0.06211 2.28775 -2.56835 -0.00107 -0.00319 -2.00233 -0.46946 0 0 0 0 0 0.17463 0.01585 0.16268 0 -0.35417 0 1.9342 -0.31905 0.42568 -5.40174
ARG_57 -9.08006 0.78525 6.67063 -0.45498 0.05093 0.24963 3.7643 -3.21653 -0.00728 -0.03508 -3.54855 0.16994 0 0 -0.21768 -0.69891 0 -0.04226 0.07683 2.55155 0 0.07203 0 -1.2888 -0.23448 0.71621 -3.71733
GLN_58 -7.24284 0.73204 6.33486 -0.37264 0.08138 0.23346 3.41341 -3.02516 -0.00537 -0.01551 -5.25307 -0.24166 0 0 0 -0.88578 0 -0.06249 0.02711 0 3.29261 0.2873 0 -0.18838 0.0798 0.68401 -2.12694
TYR_59 -12.5582 2.04128 5.12574 -0.69856 0.1919 0.39882 3.68047 -3.39972 -0.03821 -0.18035 -3.80977 -0.18012 0 0 -0.82311 0 0 -0.07148 0.11207 0 2.38448 -0.07573 0.00139 1.2797 0.20861 0.62635 -5.7844
ASP_60 -3.6246 0.31787 4.93917 -0.10839 0.02363 0.30857 1.94209 -2.1629 -0.0043 -0.01232 -4.63602 -0.13889 0 0 0 -0.88578 0 -0.01835 0.00191 0 2.24087 0.19637 0 -2.3716 0.12812 0.53954 -3.32502
GLN_61 -3.09013 0.17929 1.8261 -0.64396 0.10946 0.63328 0.39372 -1.236 -0 -0 0.01841 -0.65131 0 0 0 0 0 -0.02597 0.02339 0 2.36645 -0.26892 0 -0.18838 -0.07169 0.26795 -0.35832
ILE_62 -9.62609 1.83182 4.10826 -0.63294 0.55869 0.12324 2.58874 -3.13135 -0.03385 -0.15359 -2.38785 0.53509 0 0 0 0 0 -0.06523 0.18876 0.94993 0 -0.59267 0 0.73287 -0.23845 0.68292 -4.56169
LEU_63 -6.56317 0.5006 3.57889 -0.55381 0.12139 0.12774 1.98804 -2.22677 -0 -0 -2.41742 0.27674 0 0 0 0 0 0.1157 0.11102 0.64237 0 -0.3557 0 0.18072 -0.26516 0.79063 -3.94817
ILE_64 -7.92212 1.13728 3.1417 -0.55952 0.40584 0.17985 2.92302 -2.41193 -0.00292 -0.00832 -2.2005 -0.39723 0 0 0 0 0 -0.07069 0.08909 1.85731 0 -0.5606 0 0.73287 -0.175 0.4887 -3.35314
GLU_65 -4.51958 0.31392 4.41373 -0.22609 0.03425 0.37805 1.02075 -1.79849 -0.01902 -0.0787 -2.35344 -0.52855 0 0 -0.2517 0 0 0.18864 0.08731 0 3.13035 0.18999 0 -2.7348 0.73986 0.46904 -1.54448
ILE_66 -7.86879 1.32609 3.28789 -0.48678 0.48149 0.10738 2.71064 -2.32132 -0 -0 -1.85341 -0.09443 0 0 0 0 0 -0.04002 0.1036 0.28258 0 -0.66838 0 0.73287 0.67688 0.5779 -3.04582
CYS_67 -3.09698 0.35863 1.58605 -0.04856 0.0157 0.02223 0.96724 -0.85421 -0.01902 -0.0787 -0.45058 -0.60101 0 0 0 0 0 -0.08615 0.0132 0.04259 0 0.2672 0 3.6196 -0.00316 0.45681 2.11086
GLY_68 -1.0111 0.19526 1.36128 -5e-05 0 0 0.02103 -0.67044 -0.00727 -0.02452 0.1104 -0.38818 0 0 0 0 0 -0.17464 0 0 0 -1.45279 0 0.83697 -0.40115 0.22935 -1.37585
HIS_69 -4.69861 0.24203 5.05647 -0.56532 0.01092 0.40268 2.30145 -2.40668 -0.01116 -0.03781 -1.84139 -0.88153 0 0 0 0 0 -0.02119 0 0 2.38672 0.09791 0 -0.45461 -0.49133 0.25594 -0.6555
LYS_70 -3.7708 0.39867 3.21028 -0.30227 0.03516 0.14347 0.39644 -1.42286 -0.00727 -0.02452 -1.16631 -0.17513 0 0 0 0 0 -0.03476 0.20057 2.26991 0 0.24425 0 -1.5107 0.03392 0.22577 -1.25618
ALA_71 -3.81247 0.4146 2.99493 -0.02137 0 0 2.1724 -1.82121 -0.01366 -0.04825 -1.85286 -0.38237 0 0 0 0 0 0.01295 0 0 0 -0.55068 0 1.8394 -0.0555 0.22434 -0.89976
ILE_72 -4.16285 0.54603 0.75412 -0.45534 0.32045 0.08915 0.30852 -1.06521 -0 -0 -0.52098 0.03914 0 0 0 0 0 -0.04877 0.00911 0.40974 0 -0.75614 0 0.73287 -0.2281 0.31414 -3.71411
GLY_73 -3.50786 0.18078 3.16363 -0.001 0 0 2.10778 -1.85019 -0.00717 -0.02382 -2.43483 -0.3029 0 0 0 0 0 -0.08465 0 0 0 -1.38728 0 0.83697 0.26473 0.35476 -2.69105
THR_74 -4.4034 0.46495 2.76571 -0.17488 0.05772 0.1408 0.91512 -1.65883 -0.00243 -0.00711 -0.94608 -2.02587 0 0 0 0 0 0.00282 0.00093 2.05282 0 -0.08422 2.42265 -1.0874 0.5021 0.5438 -0.5208
VAL_75 -9.17145 1.66224 2.77639 -0.28408 0.26885 0.05966 2.42097 -2.6624 -0.01427 -0.04575 -2.27497 0.10209 0 0 0 0 0 0.02813 0.16742 0.19671 0 -0.53711 0 1.9342 -0.14838 0.85247 -4.66928
LEU_76 -7.17658 0.9082 1.62115 -0.47755 0.2672 0.09837 1.79627 -1.92225 -0.01274 -0.04788 -1.68384 0.05721 0 0 0 0 0 -0.05511 0.03637 1.0402 0 -0.28816 0 0.18072 -0.16802 0.70079 -5.12565
VAL_77 -7.25799 1.08597 2.94438 -0.28543 0.26134 0.06311 2.8681 -2.26745 -0.0096 -0.03237 -2.37099 -0.35198 0 0 0 0 0 -0.06525 0.08341 0.20253 0 -0.74636 0 1.9342 -0.17258 0.43647 -3.6805
GLY_78 -3.10198 0.61222 2.15547 -0.00025 0 0 1.19985 -1.20948 -0.01036 -0.04096 -1.32609 -0.15959 0 0 0 0 0 -0.09543 0 0 0 -1.20248 0 0.83697 0.09234 0.78935 -1.46041
PRO_79 -2.93668 0.90686 1.23527 -0.18317 0.08109 0.1306 0.4864 -0.48304 -0 -0 -0.48362 -0.04557 0 0 -0.76099 0 0 0.01872 0.01166 0.16983 0 -0.76249 0 -2.4119 0.58983 1.06073 -3.37647
THR_80 -3.48863 0.98345 2.45 -0.12618 0.05226 0.09166 1.98034 -1.53188 -0 -0 -2.99465 -0.69882 0 0 -0.76099 0 0 -0.02008 0.00287 0.12699 0 1.49897 4.01632 -1.0874 5.97852 2.7244 9.19713
PRO_81 -5.25082 1.16232 2.56332 -0.20314 0.01319 0.13787 0.75812 -1.37977 -0 -0 0.37036 0.29236 0 0 0 0 0 0.04551 0.02877 0.21175 0 -0.63379 0 -2.4119 6.07121 2.63828 4.41364
VAL_82 -7.83624 1.64083 0.71781 -0.3894 0.69478 0.09023 0.37264 -1.9172 -0.01567 -0.07464 0.03677 0.0596 0 0 0 0 0 -0.06906 0.03521 1.16832 0 0.05561 0 1.9342 0.12473 0.87577 -2.49572
ASN_83 -6.97334 1.02003 1.76748 -0.21071 0.01098 0.34617 1.44855 -1.91812 -0 -0 0.03312 -0.39391 0 0 0 0 0 0.06783 0.49802 0 2.78458 -0.41574 0 -0.93687 -0.33622 0.91462 -2.2935
ILE_84 -9.3768 1.86721 1.62564 -0.48017 0.62651 0.0961 1.68226 -2.48136 -0.00443 -0.01318 -1.58513 0.1901 0 0 0 0 0 0.3143 0.06225 0.61538 0 -0.46638 0 0.73287 -0.13649 1.24823 -5.4831
ILE_85 -6.66368 1.36703 1.21788 -0.49591 0.49548 0.11839 0.24713 -1.75847 -0 -0 -0.06398 0.05116 0 0 0 0 0 0.22681 0.26059 0.34807 0 -0.66032 0 0.73287 -0.30077 1.33995 -3.53778
GLY_86 -2.9636 0.23721 3.00679 -0.00015 0 0 1.66439 -1.60325 -0.00438 -0.013 -1.46242 -0.18024 0 0 0 0 0 -0.09586 0 0 0 -1.50114 0 0.83697 0.00119 0.92869 -1.14878
ARG_87 -5.76861 0.58253 5.07748 -0.84631 0.182 0.47185 2.83515 -2.66259 -0 -0 -1.51531 0.65325 0 0 -0.90856 0 0 -0.08508 0.36364 2.74816 0 -0.18588 0 -1.2888 -0.04716 0.88537 0.49113
ASN_88 -2.54172 0.30659 2.49735 -0.18754 0.03136 0.29035 1.02897 -1.30669 -0 -0 -0.77165 -0.38263 0 0 -0.82908 0 0 -0.06518 0.00884 0 1.52778 0.11672 0 -0.93687 -0.2931 0.56435 -0.94213
LEU_89 -7.94953 1.14547 4.03497 -0.49573 0.19111 0.1143 2.50078 -2.75036 -0 -0 -1.3982 0.10458 0 0 0 0 0 0.0032 0.09331 2.41722 0 -0.21561 0 0.18072 0.10614 0.37619 -1.54145
LEU_90 -9.34918 1.41479 4.27193 -0.48761 0.19224 0.11475 2.68079 -3.00058 -0 -0 -2.40317 0.24584 0 0 0 0 0 -0.05695 0.37062 0.27192 0 -0.29454 0 0.18072 -0.07248 0.63787 -5.28303
THR_91 -4.64949 0.3318 3.68791 -0.11793 0.06853 0.06036 1.99041 -2.1146 -0 -0 -0.95029 -1.09409 0 0 0 0 0 -0.04742 0.01393 0.07861 0 -0.05602 2.26838 -1.0874 -0.39734 0.74287 -1.27178
GLN_92 -5.24193 0.41096 4.76733 -0.25227 0.02072 0.18899 2.97799 -2.40125 -0 -0 -2.81348 -0.50457 0 0 -0.82908 -1.05695 0 0.04784 0.02063 0 3.0243 -0.16374 0 -0.18838 -0.49662 0.58217 -1.90733
ILE_93 -6.14195 0.93459 2.35752 -0.57984 0.33171 0.1902 2.14905 -1.96275 -0.04352 -0.15954 -0.92298 -0.16863 0 0 -0.76819 0 0 -0.06206 0.05335 0.66228 0 0.07274 0 0.73287 -0.30861 0.50594 -3.12782
GLY_94 -3.62546 0.4982 4.33942 -5e-05 0 0 2.66332 -2.17718 -0 -0 -2.75512 -0.41076 0 0 0 0 0 -0.1252 0 0 0 -0.97984 0 0.83697 -0.29331 0.55439 -1.47462
CYS_95 -6.74563 0.60535 3.49888 -0.09661 0.00066 0.05845 1.73867 -2.05295 -0.04833 -0.21014 -0.24456 -0.46327 0 0 0 0 0 -0.04109 0.19373 0.53808 0 0.28688 0 3.6196 -0.36022 0.51947 0.79697
THR_96 -6.46987 1.04345 5.40341 -0.1272 0.13176 0.06738 2.3182 -2.9957 -0 -0 -1.07666 -1.06898 0 0 -0.40159 0 0 -0.03309 0.2383 0.15484 0 -0.0948 2.42744 -1.0874 -0.28998 0.86572 -0.99477
LEU_97 -4.10851 0.29161 3.69319 -0.7094 0.23166 0.32326 2.11736 -1.95826 -0.01445 -0.07626 -1.25709 0.14041 0 0 0 0 0 0.35052 0.0704 0.76788 0 -0.0553 0 0.18072 0.24015 0.95566 1.18355
ASN_98 -3.34013 0.11785 3.40745 -0.19766 0.05868 0.31153 1.52104 -1.66344 -0 -0 -1.8945 -0.5094 0 0 -0.76819 0 0 0.0619 3e-05 0 2.59421 -0.52659 0 -0.93687 0.48108 0.72977 -0.55323
PHE:CtermProteinFull_99 -5.35371 0.79278 1.87789 -0.87622 0.03303 0.74136 2.05851 -1.30474 -0.01081 -0.07189 -1.54097 -0.13539 0 0 0 0 0 0 0.00059 0 1.81879 0 0 1.0402 0.03317 0.51429 -0.38312
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702547 DOMAINID 692688 MODEL 4 test
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 60.024
REMARK    S_0000_0008
REMARK    SCORE           omega:           0.160
REMARK    SCORE     cart_bonded:          67.313
REMARK    SCORE          fa_sol:         294.440
REMARK    SCORE        hbond_sc:          -7.310
REMARK    SCORE     hbond_sr_bb:         -42.140
REMARK    SCORE     total_score:        -278.108
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -26.478
REMARK    SCORE          fa_atr:        -543.992
REMARK    SCORE          fa_dun:         112.281
REMARK    SCORE fa_intra_sol_xover4:          15.248
REMARK    SCORE     hbond_bb_sc:         -10.194
REMARK    SCORE          fa_rep:          61.680
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -162.213
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.026
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:           2.685
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -278.108
REMARK    SCORE         p_aa_pp:         -24.356
REMARK    SCORE             ref:          59.348
REMARK    SCORE     lk_ball_wtd:         -19.890
REMARK    SCORE atom_pair_constraint:         -55.718
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   PRO A   1       0.131   0.246   0.530  1.00  9.90           N  
ATOM      2  CA  PRO A   1       1.541   0.105   0.217  1.00  9.27           C  
ATOM      3  C   PRO A   1       2.222   1.470   0.183  1.00  8.82           C  
ATOM      4  O   PRO A   1       1.579   2.490  -0.038  1.00  8.74           O  
ATOM      5  CB  PRO A   1       1.492  -0.634  -1.129  1.00 13.90           C  
ATOM      6  CG  PRO A   1       0.261  -0.164  -1.780  1.00 13.90           C  
ATOM      7  CD  PRO A   1      -0.719   0.022  -0.642  1.00 13.90           C  
ATOM      8  HA  PRO A   1       2.012  -0.532   0.984  1.00 11.12           H  
ATOM      9 1HB  PRO A   1       2.343  -0.391  -1.723  1.00 16.68           H  
ATOM     10 2HB  PRO A   1       1.513  -1.725  -0.968  1.00 16.68           H  
ATOM     11 1HG  PRO A   1       0.467   0.758  -2.333  1.00 16.68           H  
ATOM     12 2HG  PRO A   1      -0.084  -0.901  -2.517  1.00 16.68           H  
ATOM     13 1HD  PRO A   1      -1.367   0.881  -0.800  1.00 16.68           H  
ATOM     14 2HD  PRO A   1      -1.287  -0.885  -0.502  1.00 16.68           H  
ATOM     15 1H   PRO A   1      -0.088   1.272   0.823  1.00 16.69           H  
ATOM     16 2H   PRO A   1      -0.160  -0.284   1.325  1.00 16.69           H  
ATOM     17  N   GLN A   2       3.521   1.492   0.423  1.00  8.74           N  
ATOM     18  CA  GLN A   2       4.287   2.730   0.505  1.00  8.56           C  
ATOM     19  C   GLN A   2       4.042   3.552  -0.741  1.00  7.84           C  
ATOM     20  O   GLN A   2       3.886   2.994  -1.828  1.00  7.77           O  
ATOM     21  CB  GLN A   2       5.798   2.448   0.650  1.00 12.06           C  
ATOM     22  CG  GLN A   2       6.662   3.694   0.979  1.00 12.06           C  
ATOM     23  CD  GLN A   2       8.137   3.368   1.241  1.00 12.06           C  
ATOM     24  OE1 GLN A   2       8.953   3.212   0.313  1.00 12.06           O  
ATOM     25  NE2 GLN A   2       8.493   3.285   2.512  1.00 12.06           N  
ATOM     26  H   GLN A   2       3.994   0.614   0.585  1.00 10.49           H  
ATOM     27  HA  GLN A   2       3.955   3.305   1.371  1.00 10.27           H  
ATOM     28 1HB  GLN A   2       5.971   1.728   1.421  1.00 14.47           H  
ATOM     29 2HB  GLN A   2       6.176   2.020  -0.274  1.00 14.47           H  
ATOM     30 1HG  GLN A   2       6.638   4.390   0.166  1.00 14.47           H  
ATOM     31 2HG  GLN A   2       6.259   4.166   1.878  1.00 14.47           H  
ATOM     32 1HE2 GLN A   2       9.437   3.084   2.762  1.00 14.47           H  
ATOM     33 2HE2 GLN A   2       7.800   3.466   3.258  1.00 14.47           H  
ATOM     34  N   ILE A   3       4.103   4.873  -0.614  1.00  7.54           N  
ATOM     35  CA  ILE A   3       3.916   5.757  -1.769  1.00  7.03           C  
ATOM     36  C   ILE A   3       4.813   5.272  -2.921  1.00  6.69           C  
ATOM     37  O   ILE A   3       4.381   5.246  -4.079  1.00  6.88           O  
ATOM     38  CB  ILE A   3       4.248   7.216  -1.382  1.00 10.04           C  
ATOM     39  CG1 ILE A   3       3.156   7.730  -0.368  1.00 10.04           C  
ATOM     40  CG2 ILE A   3       4.324   8.099  -2.658  1.00 10.04           C  
ATOM     41  CD1 ILE A   3       3.490   8.992   0.359  1.00 10.04           C  
ATOM     42  H   ILE A   3       4.224   5.261   0.331  1.00  9.05           H  
ATOM     43  HA  ILE A   3       2.879   5.702  -2.089  1.00  8.44           H  
ATOM     44  HB  ILE A   3       5.206   7.247  -0.867  1.00 12.05           H  
ATOM     45 1HG1 ILE A   3       2.249   7.908  -0.885  1.00 12.05           H  
ATOM     46 2HG1 ILE A   3       2.981   6.964   0.364  1.00 12.05           H  
ATOM     47 1HG2 ILE A   3       4.562   9.122  -2.389  1.00 12.05           H  
ATOM     48 2HG2 ILE A   3       5.100   7.730  -3.327  1.00 12.05           H  
ATOM     49 3HG2 ILE A   3       3.371   8.081  -3.179  1.00 12.05           H  
ATOM     50 1HD1 ILE A   3       2.666   9.239   1.032  1.00 12.05           H  
ATOM     51 2HD1 ILE A   3       4.401   8.843   0.943  1.00 12.05           H  
ATOM     52 3HD1 ILE A   3       3.637   9.807  -0.341  1.00 12.05           H  
ATOM     53  N   THR A   4       6.039   4.873  -2.584  1.00  6.47           N  
ATOM     54  CA  THR A   4       7.042   4.324  -3.483  1.00  6.45           C  
ATOM     55  C   THR A   4       6.486   3.169  -4.313  1.00  6.18           C  
ATOM     56  O   THR A   4       6.825   3.032  -5.488  1.00  6.07           O  
ATOM     57  CB  THR A   4       8.210   3.737  -2.669  1.00  9.04           C  
ATOM     58  OG1 THR A   4       8.778   4.740  -1.831  1.00  9.04           O  
ATOM     59  CG2 THR A   4       9.297   3.186  -3.593  1.00  9.04           C  
ATOM     60  H   THR A   4       6.307   4.977  -1.616  1.00  7.76           H  
ATOM     61  HA  THR A   4       7.390   5.114  -4.153  1.00  7.74           H  
ATOM     62  HB  THR A   4       7.833   2.932  -2.043  1.00 10.85           H  
ATOM     63  HG1 THR A   4       9.181   4.279  -1.064  1.00 10.85           H  
ATOM     64 1HG2 THR A   4      10.104   2.784  -2.987  1.00 10.85           H  
ATOM     65 2HG2 THR A   4       8.904   2.395  -4.228  1.00 10.85           H  
ATOM     66 3HG2 THR A   4       9.681   3.992  -4.217  1.00 10.85           H  
ATOM     67  N   LEU A   5       5.733   2.271  -3.671  1.00  6.41           N  
ATOM     68  CA  LEU A   5       5.174   1.087  -4.295  1.00  6.55           C  
ATOM     69  C   LEU A   5       4.022   1.414  -5.195  1.00  6.59           C  
ATOM     70  O   LEU A   5       3.805   0.752  -6.199  1.00  6.89           O  
ATOM     71  CB  LEU A   5       4.687   0.119  -3.241  1.00  9.12           C  
ATOM     72  CG  LEU A   5       5.715  -0.572  -2.385  1.00  9.12           C  
ATOM     73  CD1 LEU A   5       4.993  -1.362  -1.313  1.00  9.12           C  
ATOM     74  CD2 LEU A   5       6.557  -1.484  -3.250  1.00  9.12           C  
ATOM     75  H   LEU A   5       5.463   2.444  -2.709  1.00  7.69           H  
ATOM     76  HA  LEU A   5       5.938   0.629  -4.916  1.00  7.86           H  
ATOM     77 1HB  LEU A   5       4.059   0.682  -2.576  1.00 10.94           H  
ATOM     78 2HB  LEU A   5       4.087  -0.608  -3.723  1.00 10.94           H  
ATOM     79  HG  LEU A   5       6.342   0.156  -1.901  1.00 10.94           H  
ATOM     80 1HD1 LEU A   5       5.667  -1.888  -0.683  1.00 10.94           H  
ATOM     81 2HD1 LEU A   5       4.423  -0.707  -0.724  1.00 10.94           H  
ATOM     82 3HD1 LEU A   5       4.350  -2.072  -1.771  1.00 10.94           H  
ATOM     83 1HD2 LEU A   5       7.269  -1.993  -2.654  1.00 10.94           H  
ATOM     84 2HD2 LEU A   5       5.929  -2.218  -3.732  1.00 10.94           H  
ATOM     85 3HD2 LEU A   5       7.082  -0.927  -4.005  1.00 10.94           H  
ATOM     86  N   TRP A   6       3.259   2.431  -4.840  1.00  6.56           N  
ATOM     87  CA  TRP A   6       2.167   2.805  -5.720  1.00  6.83           C  
ATOM     88  C   TRP A   6       2.767   3.293  -7.031  1.00  6.29           C  
ATOM     89  O   TRP A   6       2.256   2.994  -8.115  1.00  6.62           O  
ATOM     90  CB  TRP A   6       1.305   3.913  -5.121  1.00  9.46           C  
ATOM     91  CG  TRP A   6       0.272   3.481  -4.138  1.00  9.46           C  
ATOM     92  CD1 TRP A   6       0.246   3.730  -2.801  1.00  9.46           C  
ATOM     93  CD2 TRP A   6      -0.942   2.747  -4.433  1.00  9.46           C  
ATOM     94  NE1 TRP A   6      -0.904   3.234  -2.253  1.00  9.46           N  
ATOM     95  CE2 TRP A   6      -1.647   2.630  -3.244  1.00  9.46           C  
ATOM     96  CE3 TRP A   6      -1.484   2.206  -5.607  1.00  9.46           C  
ATOM     97  CZ2 TRP A   6      -2.877   2.001  -3.188  1.00  9.46           C  
ATOM     98  CZ3 TRP A   6      -2.713   1.577  -5.544  1.00  9.46           C  
ATOM     99  CH2 TRP A   6      -3.391   1.481  -4.373  1.00  9.46           C  
ATOM    100  H   TRP A   6       3.452   2.917  -3.959  1.00  7.87           H  
ATOM    101  HA  TRP A   6       1.550   1.931  -5.911  1.00  8.20           H  
ATOM    102 1HB  TRP A   6       1.950   4.632  -4.618  1.00 11.35           H  
ATOM    103 2HB  TRP A   6       0.802   4.445  -5.924  1.00 11.35           H  
ATOM    104  HD1 TRP A   6       1.017   4.259  -2.243  1.00 11.35           H  
ATOM    105  HE1 TRP A   6      -1.148   3.299  -1.269  1.00 11.35           H  
ATOM    106  HE3 TRP A   6      -0.953   2.290  -6.557  1.00 11.35           H  
ATOM    107  HZ2 TRP A   6      -3.442   1.914  -2.262  1.00 11.35           H  
ATOM    108  HZ3 TRP A   6      -3.132   1.167  -6.462  1.00 11.35           H  
ATOM    109  HH2 TRP A   6      -4.365   0.988  -4.370  1.00 11.35           H  
ATOM    110  N   GLN A   7       3.867   4.044  -6.912  1.00  5.73           N  
ATOM    111  CA  GLN A   7       4.607   4.567  -8.048  1.00  5.55           C  
ATOM    112  C   GLN A   7       5.320   3.443  -8.815  1.00  5.27           C  
ATOM    113  O   GLN A   7       5.359   3.451 -10.052  1.00  5.55           O  
ATOM    114  CB  GLN A   7       5.624   5.594  -7.554  1.00  7.84           C  
ATOM    115  CG  GLN A   7       5.008   6.868  -7.000  1.00  7.84           C  
ATOM    116  CD  GLN A   7       6.036   7.758  -6.338  1.00  7.84           C  
ATOM    117  OE1 GLN A   7       7.172   7.339  -6.092  1.00  7.84           O  
ATOM    118  NE2 GLN A   7       5.648   8.990  -6.042  1.00  7.84           N  
ATOM    119  H   GLN A   7       4.182   4.278  -5.963  1.00  6.88           H  
ATOM    120  HA  GLN A   7       3.904   5.051  -8.723  1.00  6.66           H  
ATOM    121 1HB  GLN A   7       6.226   5.150  -6.767  1.00  9.41           H  
ATOM    122 2HB  GLN A   7       6.296   5.862  -8.366  1.00  9.41           H  
ATOM    123 1HG  GLN A   7       4.551   7.421  -7.818  1.00  9.41           H  
ATOM    124 2HG  GLN A   7       4.253   6.606  -6.261  1.00  9.41           H  
ATOM    125 1HE2 GLN A   7       6.286   9.623  -5.600  1.00  9.41           H  
ATOM    126 2HE2 GLN A   7       4.719   9.290  -6.256  1.00  9.41           H  
ATOM    127  N   ARG A   8       5.889   2.475  -8.082  1.00  5.05           N  
ATOM    128  CA  ARG A   8       6.589   1.352  -8.683  1.00  5.05           C  
ATOM    129  C   ARG A   8       6.175  -0.017  -8.113  1.00  4.60           C  
ATOM    130  O   ARG A   8       6.976  -0.664  -7.420  1.00  4.32           O  
ATOM    131  CB  ARG A   8       8.092   1.511  -8.479  1.00  7.07           C  
ATOM    132  CG  ARG A   8       8.716   2.736  -9.157  1.00  7.07           C  
ATOM    133  CD  ARG A   8       8.738   2.641 -10.641  1.00  7.07           C  
ATOM    134  NE  ARG A   8       9.366   3.801 -11.233  1.00  7.07           N  
ATOM    135  CZ  ARG A   8       8.734   4.957 -11.561  1.00  7.07           C  
ATOM    136  NH1 ARG A   8       7.433   5.132 -11.347  1.00  7.07           N  
ATOM    137  NH2 ARG A   8       9.440   5.937 -12.108  1.00  7.07           N  
ATOM    138  H   ARG A   8       5.875   2.554  -7.065  1.00  6.06           H  
ATOM    139  HA  ARG A   8       6.388   1.355  -9.748  1.00  6.06           H  
ATOM    140 1HB  ARG A   8       8.297   1.594  -7.410  1.00  8.48           H  
ATOM    141 2HB  ARG A   8       8.610   0.624  -8.846  1.00  8.48           H  
ATOM    142 1HG  ARG A   8       8.173   3.634  -8.871  1.00  8.48           H  
ATOM    143 2HG  ARG A   8       9.747   2.830  -8.819  1.00  8.48           H  
ATOM    144 1HD  ARG A   8       9.318   1.767 -10.928  1.00  8.48           H  
ATOM    145 2HD  ARG A   8       7.739   2.553 -11.046  1.00  8.48           H  
ATOM    146  HE  ARG A   8      10.358   3.740 -11.425  1.00  8.48           H  
ATOM    147 1HH1 ARG A   8       6.840   4.400 -10.920  1.00  8.48           H  
ATOM    148 2HH1 ARG A   8       6.998   6.003 -11.605  1.00  8.48           H  
ATOM    149 1HH2 ARG A   8      10.430   5.816 -12.274  1.00  8.48           H  
ATOM    150 2HH2 ARG A   8       8.992   6.806 -12.360  1.00  8.48           H  
ATOM    151  N   PRO A   9       4.982  -0.552  -8.448  1.00  4.83           N  
ATOM    152  CA  PRO A   9       4.446  -1.812  -7.955  1.00  4.72           C  
ATOM    153  C   PRO A   9       5.111  -2.925  -8.738  1.00  4.36           C  
ATOM    154  O   PRO A   9       4.471  -3.618  -9.530  1.00  4.57           O  
ATOM    155  CB  PRO A   9       2.954  -1.683  -8.272  1.00  7.08           C  
ATOM    156  CG  PRO A   9       2.927  -0.854  -9.542  1.00  7.08           C  
ATOM    157  CD  PRO A   9       4.077   0.149  -9.385  1.00  7.08           C  
ATOM    158  HA  PRO A   9       4.637  -1.898  -6.875  1.00  5.66           H  
ATOM    159 1HB  PRO A   9       2.501  -2.672  -8.395  1.00  8.50           H  
ATOM    160 2HB  PRO A   9       2.439  -1.189  -7.432  1.00  8.50           H  
ATOM    161 1HG  PRO A   9       3.050  -1.506 -10.420  1.00  8.50           H  
ATOM    162 2HG  PRO A   9       1.951  -0.356  -9.648  1.00  8.50           H  
ATOM    163 1HD  PRO A   9       4.546   0.323 -10.358  1.00  8.50           H  
ATOM    164 2HD  PRO A   9       3.694   1.071  -8.932  1.00  8.50           H  
ATOM    165  N   LEU A  10       6.421  -3.012  -8.561  1.00  4.09           N  
ATOM    166  CA  LEU A  10       7.307  -3.866  -9.311  1.00  3.93           C  
ATOM    167  C   LEU A  10       8.179  -4.526  -8.294  1.00  3.66           C  
ATOM    168  O   LEU A  10       8.785  -5.577  -8.523  1.00  3.84           O  
ATOM    169  CB  LEU A  10       8.164  -2.987 -10.225  1.00  5.56           C  
ATOM    170  CG  LEU A  10       7.402  -2.079 -11.229  1.00  5.56           C  
ATOM    171  CD1 LEU A  10       8.400  -1.185 -11.919  1.00  5.56           C  
ATOM    172  CD2 LEU A  10       6.630  -2.911 -12.234  1.00  5.56           C  
ATOM    173  H   LEU A  10       6.842  -2.421  -7.844  1.00  4.91           H  
ATOM    174  HA  LEU A  10       6.744  -4.620  -9.856  1.00  4.72           H  
ATOM    175 1HB  LEU A  10       8.767  -2.337  -9.593  1.00  6.67           H  
ATOM    176 2HB  LEU A  10       8.836  -3.631 -10.791  1.00  6.67           H  
ATOM    177  HG  LEU A  10       6.708  -1.447 -10.691  1.00  6.67           H  
ATOM    178 1HD1 LEU A  10       7.880  -0.521 -12.610  1.00  6.67           H  
ATOM    179 2HD1 LEU A  10       8.925  -0.592 -11.176  1.00  6.67           H  
ATOM    180 3HD1 LEU A  10       9.117  -1.792 -12.470  1.00  6.67           H  
ATOM    181 1HD2 LEU A  10       6.107  -2.248 -12.923  1.00  6.67           H  
ATOM    182 2HD2 LEU A  10       7.318  -3.544 -12.794  1.00  6.67           H  
ATOM    183 3HD2 LEU A  10       5.900  -3.534 -11.723  1.00  6.67           H  
ATOM    184  N   VAL A  11       8.253  -3.856  -7.158  1.00  3.45           N  
ATOM    185  CA  VAL A  11       9.118  -4.277  -6.064  1.00  3.31           C  
ATOM    186  C   VAL A  11       8.272  -4.493  -4.831  1.00  3.11           C  
ATOM    187  O   VAL A  11       7.087  -4.160  -4.830  1.00  3.22           O  
ATOM    188  CB  VAL A  11      10.250  -3.255  -5.792  1.00  4.70           C  
ATOM    189  CG1 VAL A  11      11.101  -3.092  -7.055  1.00  4.70           C  
ATOM    190  CG2 VAL A  11       9.669  -1.906  -5.334  1.00  4.70           C  
ATOM    191  H   VAL A  11       7.689  -2.995  -7.099  1.00  4.14           H  
ATOM    192  HA  VAL A  11       9.584  -5.230  -6.328  1.00  3.97           H  
ATOM    193  HB  VAL A  11      10.900  -3.644  -5.010  1.00  5.64           H  
ATOM    194 1HG1 VAL A  11      11.917  -2.397  -6.861  1.00  5.64           H  
ATOM    195 2HG1 VAL A  11      11.510  -4.061  -7.344  1.00  5.64           H  
ATOM    196 3HG1 VAL A  11      10.488  -2.706  -7.861  1.00  5.64           H  
ATOM    197 1HG2 VAL A  11      10.482  -1.209  -5.138  1.00  5.64           H  
ATOM    198 2HG2 VAL A  11       9.023  -1.496  -6.105  1.00  5.64           H  
ATOM    199 3HG2 VAL A  11       9.103  -2.051  -4.426  1.00  5.64           H  
ATOM    200  N   THR A  12       8.848  -5.080  -3.793  1.00  3.03           N  
ATOM    201  CA  THR A  12       8.098  -5.278  -2.569  1.00  2.92           C  
ATOM    202  C   THR A  12       8.725  -4.497  -1.436  1.00  2.78           C  
ATOM    203  O   THR A  12       9.938  -4.564  -1.211  1.00  2.90           O  
ATOM    204  CB  THR A  12       8.097  -6.761  -2.199  1.00  4.13           C  
ATOM    205  OG1 THR A  12       9.459  -7.189  -2.028  1.00  4.13           O  
ATOM    206  CG2 THR A  12       7.464  -7.562  -3.322  1.00  4.13           C  
ATOM    207  H   THR A  12       9.812  -5.380  -3.837  1.00  3.64           H  
ATOM    208  HA  THR A  12       7.077  -4.927  -2.707  1.00  3.50           H  
ATOM    209  HB  THR A  12       7.540  -6.912  -1.271  1.00  4.96           H  
ATOM    210  HG1 THR A  12       9.865  -6.694  -1.294  1.00  4.96           H  
ATOM    211 1HG2 THR A  12       7.472  -8.619  -3.066  1.00  4.96           H  
ATOM    212 2HG2 THR A  12       6.435  -7.223  -3.470  1.00  4.96           H  
ATOM    213 3HG2 THR A  12       8.021  -7.415  -4.242  1.00  4.96           H  
ATOM    214  N   ILE A  13       7.894  -3.793  -0.683  1.00  2.73           N  
ATOM    215  CA  ILE A  13       8.402  -2.977   0.442  1.00  2.74           C  
ATOM    216  C   ILE A  13       7.747  -3.220   1.788  1.00  2.74           C  
ATOM    217  O   ILE A  13       6.522  -3.334   1.906  1.00  2.89           O  
ATOM    218  CB  ILE A  13       8.464  -1.446   0.109  1.00  3.83           C  
ATOM    219  CG1 ILE A  13       9.513  -1.202  -1.038  1.00  3.83           C  
ATOM    220  CG2 ILE A  13       8.752  -0.584   1.368  1.00  3.83           C  
ATOM    221  CD1 ILE A  13       9.508   0.191  -1.641  1.00  3.83           C  
ATOM    222  H   ILE A  13       6.896  -3.847  -0.950  1.00  3.28           H  
ATOM    223  HA  ILE A  13       9.445  -3.256   0.580  1.00  3.29           H  
ATOM    224  HB  ILE A  13       7.551  -1.124  -0.256  1.00  4.60           H  
ATOM    225 1HG1 ILE A  13      10.505  -1.393  -0.638  1.00  4.60           H  
ATOM    226 2HG1 ILE A  13       9.337  -1.896  -1.838  1.00  4.60           H  
ATOM    227 1HG2 ILE A  13       8.761   0.463   1.103  1.00  4.60           H  
ATOM    228 2HG2 ILE A  13       7.978  -0.731   2.115  1.00  4.60           H  
ATOM    229 3HG2 ILE A  13       9.718  -0.851   1.794  1.00  4.60           H  
ATOM    230 1HD1 ILE A  13      10.272   0.241  -2.414  1.00  4.60           H  
ATOM    231 2HD1 ILE A  13       8.551   0.408  -2.081  1.00  4.60           H  
ATOM    232 3HD1 ILE A  13       9.725   0.935  -0.883  1.00  4.60           H  
ATOM    233  N   LYS A  14       8.616  -3.309   2.794  1.00  2.73           N  
ATOM    234  CA  LYS A  14       8.239  -3.455   4.193  1.00  2.83           C  
ATOM    235  C   LYS A  14       8.123  -2.071   4.838  1.00  2.91           C  
ATOM    236  O   LYS A  14       9.105  -1.324   4.882  1.00  3.03           O  
ATOM    237  CB  LYS A  14       9.310  -4.244   4.942  1.00  3.92           C  
ATOM    238  CG  LYS A  14       9.527  -5.674   4.463  1.00  3.92           C  
ATOM    239  CD  LYS A  14      10.621  -6.387   5.288  1.00  3.92           C  
ATOM    240  CE  LYS A  14      12.041  -5.943   4.891  1.00  3.92           C  
ATOM    241  NZ  LYS A  14      13.103  -6.697   5.636  1.00  3.92           N  
ATOM    242  H   LYS A  14       9.596  -3.232   2.550  1.00  3.28           H  
ATOM    243  HA  LYS A  14       7.269  -3.954   4.261  1.00  3.40           H  
ATOM    244 1HB  LYS A  14      10.246  -3.702   4.868  1.00  4.70           H  
ATOM    245 2HB  LYS A  14       9.042  -4.282   5.999  1.00  4.70           H  
ATOM    246 1HG  LYS A  14       8.591  -6.230   4.546  1.00  4.70           H  
ATOM    247 2HG  LYS A  14       9.822  -5.663   3.416  1.00  4.70           H  
ATOM    248 1HD  LYS A  14      10.473  -6.163   6.343  1.00  4.70           H  
ATOM    249 2HD  LYS A  14      10.531  -7.466   5.147  1.00  4.70           H  
ATOM    250 1HE  LYS A  14      12.175  -6.109   3.824  1.00  4.70           H  
ATOM    251 2HE  LYS A  14      12.168  -4.886   5.102  1.00  4.70           H  
ATOM    252 1HZ  LYS A  14      14.013  -6.371   5.336  1.00  4.70           H  
ATOM    253 2HZ  LYS A  14      13.001  -6.535   6.631  1.00  4.70           H  
ATOM    254 3HZ  LYS A  14      13.029  -7.688   5.451  1.00  4.70           H  
ATOM    255  N   ILE A  15       6.945  -1.727   5.335  1.00  3.06           N  
ATOM    256  CA  ILE A  15       6.691  -0.444   5.962  1.00  3.38           C  
ATOM    257  C   ILE A  15       6.585  -0.606   7.485  1.00  3.59           C  
ATOM    258  O   ILE A  15       5.786  -1.411   7.984  1.00  3.80           O  
ATOM    259  CB  ILE A  15       5.401   0.186   5.397  1.00  4.61           C  
ATOM    260  CG1 ILE A  15       5.523   0.469   3.873  1.00  4.61           C  
ATOM    261  CG2 ILE A  15       5.033   1.449   6.139  1.00  4.61           C  
ATOM    262  CD1 ILE A  15       4.900  -0.612   2.973  1.00  4.61           C  
ATOM    263  H   ILE A  15       6.161  -2.375   5.260  1.00  3.67           H  
ATOM    264  HA  ILE A  15       7.526   0.224   5.744  1.00  4.06           H  
ATOM    265  HB  ILE A  15       4.626  -0.538   5.499  1.00  5.53           H  
ATOM    266 1HG1 ILE A  15       5.043   1.426   3.658  1.00  5.53           H  
ATOM    267 2HG1 ILE A  15       6.581   0.552   3.627  1.00  5.53           H  
ATOM    268 1HG2 ILE A  15       4.111   1.837   5.731  1.00  5.53           H  
ATOM    269 2HG2 ILE A  15       4.897   1.240   7.193  1.00  5.53           H  
ATOM    270 3HG2 ILE A  15       5.821   2.195   6.019  1.00  5.53           H  
ATOM    271 1HD1 ILE A  15       5.040  -0.360   1.940  1.00  5.53           H  
ATOM    272 2HD1 ILE A  15       5.376  -1.558   3.161  1.00  5.53           H  
ATOM    273 3HD1 ILE A  15       3.835  -0.699   3.191  1.00  5.53           H  
ATOM    274  N   GLY A  16       7.424   0.129   8.216  1.00  3.68           N  
ATOM    275  CA  GLY A  16       7.456   0.048   9.675  1.00  3.92           C  
ATOM    276  C   GLY A  16       6.839   1.269  10.352  1.00  3.92           C  
ATOM    277  O   GLY A  16       6.189   2.091   9.709  1.00  4.26           O  
ATOM    278  H   GLY A  16       8.056   0.758   7.735  1.00  4.42           H  
ATOM    279 1HA  GLY A  16       6.928  -0.848  10.003  1.00  4.70           H  
ATOM    280 2HA  GLY A  16       8.490  -0.060  10.003  1.00  4.70           H  
ATOM    281  N   GLY A  17       7.127   1.426  11.649  1.00  3.73           N  
ATOM    282  CA  GLY A  17       6.565   2.517  12.455  1.00  3.88           C  
ATOM    283  C   GLY A  17       5.269   2.053  13.108  1.00  3.75           C  
ATOM    284  O   GLY A  17       4.958   0.865  13.097  1.00  3.88           O  
ATOM    285  H   GLY A  17       7.697   0.729  12.104  1.00  4.48           H  
ATOM    286 1HA  GLY A  17       7.278   2.828  13.217  1.00  4.66           H  
ATOM    287 2HA  GLY A  17       6.368   3.383  11.823  1.00  4.66           H  
ATOM    288  N   GLN A  18       4.551   2.980  13.737  1.00  3.63           N  
ATOM    289  CA  GLN A  18       3.307   2.622  14.429  1.00  3.64           C  
ATOM    290  C   GLN A  18       2.149   2.645  13.445  1.00  3.43           C  
ATOM    291  O   GLN A  18       2.326   3.056  12.303  1.00  3.48           O  
ATOM    292  CB  GLN A  18       3.046   3.569  15.597  1.00  5.09           C  
ATOM    293  CG  GLN A  18       4.131   3.545  16.635  1.00  5.09           C  
ATOM    294  CD  GLN A  18       4.323   2.169  17.172  1.00  5.09           C  
ATOM    295  OE1 GLN A  18       3.349   1.463  17.452  1.00  5.09           O  
ATOM    296  NE2 GLN A  18       5.575   1.766  17.325  1.00  5.09           N  
ATOM    297  H   GLN A  18       4.897   3.948  13.741  1.00  4.36           H  
ATOM    298  HA  GLN A  18       3.394   1.604  14.807  1.00  4.37           H  
ATOM    299 1HB  GLN A  18       2.970   4.594  15.222  1.00  6.11           H  
ATOM    300 2HB  GLN A  18       2.103   3.323  16.078  1.00  6.11           H  
ATOM    301 1HG  GLN A  18       5.069   3.878  16.182  1.00  6.11           H  
ATOM    302 2HG  GLN A  18       3.865   4.195  17.465  1.00  6.11           H  
ATOM    303 1HE2 GLN A  18       5.773   0.850  17.684  1.00  6.11           H  
ATOM    304 2HE2 GLN A  18       6.325   2.381  17.080  1.00  6.11           H  
ATOM    305  N   LEU A  19       0.929   2.296  13.866  1.00  3.36           N  
ATOM    306  CA  LEU A  19      -0.153   2.277  12.869  1.00  3.25           C  
ATOM    307  C   LEU A  19      -0.233   3.572  12.067  1.00  3.20           C  
ATOM    308  O   LEU A  19      -0.301   3.525  10.838  1.00  3.41           O  
ATOM    309  CB  LEU A  19      -1.538   2.053  13.522  1.00  4.60           C  
ATOM    310  CG  LEU A  19      -2.797   2.042  12.532  1.00  4.60           C  
ATOM    311  CD1 LEU A  19      -2.726   0.850  11.574  1.00  4.60           C  
ATOM    312  CD2 LEU A  19      -4.092   2.000  13.341  1.00  4.60           C  
ATOM    313  H   LEU A  19       0.771   1.989  14.818  1.00  4.03           H  
ATOM    314  HA  LEU A  19       0.056   1.465  12.175  1.00  3.90           H  
ATOM    315 1HB  LEU A  19      -1.523   1.109  14.046  1.00  5.52           H  
ATOM    316 2HB  LEU A  19      -1.707   2.842  14.250  1.00  5.52           H  
ATOM    317  HG  LEU A  19      -2.788   2.949  11.933  1.00  5.52           H  
ATOM    318 1HD1 LEU A  19      -3.589   0.875  10.907  1.00  5.52           H  
ATOM    319 2HD1 LEU A  19      -1.822   0.896  10.985  1.00  5.52           H  
ATOM    320 3HD1 LEU A  19      -2.742  -0.073  12.146  1.00  5.52           H  
ATOM    321 1HD2 LEU A  19      -4.952   2.016  12.663  1.00  5.52           H  
ATOM    322 2HD2 LEU A  19      -4.126   1.089  13.943  1.00  5.52           H  
ATOM    323 3HD2 LEU A  19      -4.140   2.868  13.996  1.00  5.52           H  
ATOM    324  N   LYS A  20      -0.226   4.731  12.742  1.00  3.16           N  
ATOM    325  CA  LYS A  20      -0.356   5.966  11.991  1.00  3.39           C  
ATOM    326  C   LYS A  20       0.858   6.281  11.159  1.00  3.54           C  
ATOM    327  O   LYS A  20       0.710   6.697  10.017  1.00  3.69           O  
ATOM    328  CB  LYS A  20      -0.733   7.156  12.881  1.00  4.66           C  
ATOM    329  CG  LYS A  20      -0.957   8.449  12.071  1.00  4.66           C  
ATOM    330  CD  LYS A  20      -1.705   9.541  12.859  1.00  4.66           C  
ATOM    331  CE  LYS A  20      -2.074  10.736  11.940  1.00  4.66           C  
ATOM    332  NZ  LYS A  20      -2.941  11.757  12.635  1.00  4.66           N  
ATOM    333  H   LYS A  20      -0.161   4.732  13.747  1.00  3.79           H  
ATOM    334  HA  LYS A  20      -1.160   5.837  11.288  1.00  4.07           H  
ATOM    335 1HB  LYS A  20      -1.647   6.929  13.430  1.00  5.59           H  
ATOM    336 2HB  LYS A  20       0.061   7.338  13.602  1.00  5.59           H  
ATOM    337 1HG  LYS A  20       0.024   8.846  11.821  1.00  5.59           H  
ATOM    338 2HG  LYS A  20      -1.456   8.228  11.148  1.00  5.59           H  
ATOM    339 1HD  LYS A  20      -2.617   9.128  13.291  1.00  5.59           H  
ATOM    340 2HD  LYS A  20      -1.070   9.902  13.671  1.00  5.59           H  
ATOM    341 1HE  LYS A  20      -1.167  11.223  11.600  1.00  5.59           H  
ATOM    342 2HE  LYS A  20      -2.617  10.355  11.072  1.00  5.59           H  
ATOM    343 1HZ  LYS A  20      -3.179  12.511  11.988  1.00  5.59           H  
ATOM    344 2HZ  LYS A  20      -3.798  11.312  12.936  1.00  5.59           H  
ATOM    345 3HZ  LYS A  20      -2.461  12.137  13.432  1.00  5.59           H  
ATOM    346  N   GLU A  21       2.050   6.094  11.693  1.00  3.77           N  
ATOM    347  CA  GLU A  21       3.234   6.429  10.917  1.00  4.11           C  
ATOM    348  C   GLU A  21       3.332   5.551   9.669  1.00  4.20           C  
ATOM    349  O   GLU A  21       3.610   6.036   8.560  1.00  4.39           O  
ATOM    350  CB  GLU A  21       4.458   6.192  11.794  1.00  5.62           C  
ATOM    351  CG  GLU A  21       4.602   7.158  12.953  1.00  5.62           C  
ATOM    352  CD  GLU A  21       5.643   6.727  13.948  1.00  5.62           C  
ATOM    353  OE1 GLU A  21       5.882   5.531  14.063  1.00  5.62           O  
ATOM    354  OE2 GLU A  21       6.205   7.577  14.592  1.00  5.62           O  
ATOM    355  H   GLU A  21       2.125   5.739  12.635  1.00  4.52           H  
ATOM    356  HA  GLU A  21       3.179   7.471  10.617  1.00  4.93           H  
ATOM    357 1HB  GLU A  21       4.412   5.193  12.186  1.00  6.74           H  
ATOM    358 2HB  GLU A  21       5.359   6.261  11.182  1.00  6.74           H  
ATOM    359 1HG  GLU A  21       4.873   8.137  12.561  1.00  6.74           H  
ATOM    360 2HG  GLU A  21       3.642   7.253  13.456  1.00  6.74           H  
ATOM    361  N   ALA A  22       3.049   4.262   9.862  1.00  4.21           N  
ATOM    362  CA  ALA A  22       3.110   3.268   8.816  1.00  4.48           C  
ATOM    363  C   ALA A  22       2.105   3.544   7.718  1.00  4.68           C  
ATOM    364  O   ALA A  22       2.386   3.312   6.545  1.00  4.92           O  
ATOM    365  CB  ALA A  22       2.857   1.906   9.389  1.00  6.17           C  
ATOM    366  H   ALA A  22       2.814   3.941  10.800  1.00  5.05           H  
ATOM    367  HA  ALA A  22       4.108   3.298   8.387  1.00  5.38           H  
ATOM    368 1HB  ALA A  22       2.953   1.240   8.583  1.00  7.40           H  
ATOM    369 2HB  ALA A  22       3.596   1.677  10.161  1.00  7.40           H  
ATOM    370 3HB  ALA A  22       1.855   1.856   9.820  1.00  7.40           H  
ATOM    371  N   LEU A  23       0.919   4.010   8.082  1.00  4.75           N  
ATOM    372  CA  LEU A  23      -0.096   4.315   7.088  1.00  5.10           C  
ATOM    373  C   LEU A  23       0.080   5.711   6.482  1.00  5.33           C  
ATOM    374  O   LEU A  23      -0.169   5.904   5.288  1.00  5.60           O  
ATOM    375  CB  LEU A  23      -1.475   4.022   7.678  1.00  7.00           C  
ATOM    376  CG  LEU A  23      -2.022   2.558   7.419  1.00  7.00           C  
ATOM    377  CD1 LEU A  23      -1.047   1.511   7.976  1.00  7.00           C  
ATOM    378  CD2 LEU A  23      -3.377   2.400   8.069  1.00  7.00           C  
ATOM    379  H   LEU A  23       0.688   4.091   9.081  1.00  5.70           H  
ATOM    380  HA  LEU A  23       0.030   3.616   6.264  1.00  6.12           H  
ATOM    381 1HB  LEU A  23      -1.376   4.116   8.744  1.00  8.40           H  
ATOM    382 2HB  LEU A  23      -2.185   4.733   7.362  1.00  8.40           H  
ATOM    383  HG  LEU A  23      -2.119   2.399   6.348  1.00  8.40           H  
ATOM    384 1HD1 LEU A  23      -1.439   0.513   7.782  1.00  8.40           H  
ATOM    385 2HD1 LEU A  23      -0.082   1.601   7.498  1.00  8.40           H  
ATOM    386 3HD1 LEU A  23      -0.930   1.654   9.045  1.00  8.40           H  
ATOM    387 1HD2 LEU A  23      -3.766   1.401   7.878  1.00  8.40           H  
ATOM    388 2HD2 LEU A  23      -3.272   2.540   9.133  1.00  8.40           H  
ATOM    389 3HD2 LEU A  23      -4.055   3.146   7.660  1.00  8.40           H  
ATOM    390  N   LEU A  24       0.641   6.681   7.223  1.00  5.36           N  
ATOM    391  CA  LEU A  24       0.894   7.986   6.603  1.00  5.71           C  
ATOM    392  C   LEU A  24       1.857   7.798   5.433  1.00  6.07           C  
ATOM    393  O   LEU A  24       1.707   8.421   4.381  1.00  6.38           O  
ATOM    394  CB  LEU A  24       1.514   8.989   7.592  1.00  7.85           C  
ATOM    395  CG  LEU A  24       0.620   9.568   8.724  1.00  7.85           C  
ATOM    396  CD1 LEU A  24       1.517  10.320   9.706  1.00  7.85           C  
ATOM    397  CD2 LEU A  24      -0.417  10.511   8.145  1.00  7.85           C  
ATOM    398  H   LEU A  24       0.827   6.543   8.220  1.00  6.43           H  
ATOM    399  HA  LEU A  24      -0.045   8.375   6.216  1.00  6.85           H  
ATOM    400 1HB  LEU A  24       2.355   8.490   8.080  1.00  9.42           H  
ATOM    401 2HB  LEU A  24       1.905   9.827   7.021  1.00  9.42           H  
ATOM    402  HG  LEU A  24       0.113   8.785   9.236  1.00  9.42           H  
ATOM    403 1HD1 LEU A  24       0.918  10.733  10.506  1.00  9.42           H  
ATOM    404 2HD1 LEU A  24       2.249   9.635  10.126  1.00  9.42           H  
ATOM    405 3HD1 LEU A  24       2.031  11.129   9.189  1.00  9.42           H  
ATOM    406 1HD2 LEU A  24      -1.019  10.918   8.952  1.00  9.42           H  
ATOM    407 2HD2 LEU A  24       0.088  11.326   7.623  1.00  9.42           H  
ATOM    408 3HD2 LEU A  24      -1.066   9.983   7.452  1.00  9.42           H  
ATOM    409  N   ASP A  25       2.783   6.845   5.574  1.00  6.15           N  
ATOM    410  CA  ASP A  25       3.807   6.487   4.584  1.00  6.58           C  
ATOM    411  C   ASP A  25       3.219   5.914   3.267  1.00  6.95           C  
ATOM    412  O   ASP A  25       3.943   5.777   2.269  1.00  7.33           O  
ATOM    413  CB  ASP A  25       4.782   5.492   5.248  1.00  9.05           C  
ATOM    414  CG  ASP A  25       6.149   5.261   4.565  1.00  9.05           C  
ATOM    415  OD1 ASP A  25       6.816   6.214   4.237  1.00  9.05           O  
ATOM    416  OD2 ASP A  25       6.534   4.106   4.441  1.00  9.05           O  
ATOM    417  H   ASP A  25       2.846   6.392   6.496  1.00  7.38           H  
ATOM    418  HA  ASP A  25       4.357   7.392   4.329  1.00  7.90           H  
ATOM    419 1HB  ASP A  25       4.964   5.819   6.275  1.00 10.86           H  
ATOM    420 2HB  ASP A  25       4.280   4.527   5.321  1.00 10.86           H  
ATOM    421  N   THR A  26       1.910   5.582   3.268  1.00  6.97           N  
ATOM    422  CA  THR A  26       1.198   5.049   2.110  1.00  7.46           C  
ATOM    423  C   THR A  26       0.184   6.116   1.623  1.00  7.66           C  
ATOM    424  O   THR A  26      -0.551   5.926   0.639  1.00  8.19           O  
ATOM    425  CB  THR A  26       0.401   3.778   2.494  1.00 10.25           C  
ATOM    426  OG1 THR A  26      -0.655   4.130   3.370  1.00 10.25           O  
ATOM    427  CG2 THR A  26       1.335   2.813   3.283  1.00 10.25           C  
ATOM    428  H   THR A  26       1.345   5.700   4.112  1.00  8.36           H  
ATOM    429  HA  THR A  26       1.892   4.832   1.302  1.00  8.95           H  
ATOM    430  HB  THR A  26      -0.003   3.308   1.605  1.00 12.30           H  
ATOM    431  HG1 THR A  26      -1.221   3.366   3.509  1.00 12.30           H  
ATOM    432 1HG2 THR A  26       0.778   1.921   3.574  1.00 12.30           H  
ATOM    433 2HG2 THR A  26       2.177   2.523   2.693  1.00 12.30           H  
ATOM    434 3HG2 THR A  26       1.693   3.312   4.170  1.00 12.30           H  
ATOM    435  N   GLY A  27       0.097   7.229   2.369  1.00  7.35           N  
ATOM    436  CA  GLY A  27      -0.873   8.288   2.121  1.00  7.61           C  
ATOM    437  C   GLY A  27      -2.283   7.916   2.595  1.00  7.38           C  
ATOM    438  O   GLY A  27      -3.261   8.463   2.088  1.00  7.76           O  
ATOM    439  H   GLY A  27       0.761   7.383   3.127  1.00  8.82           H  
ATOM    440 1HA  GLY A  27      -0.544   9.184   2.655  1.00  9.13           H  
ATOM    441 2HA  GLY A  27      -0.892   8.541   1.060  1.00  9.13           H  
ATOM    442  N   ALA A  28      -2.408   6.959   3.526  1.00  6.87           N  
ATOM    443  CA  ALA A  28      -3.727   6.501   3.970  1.00  6.71           C  
ATOM    444  C   ALA A  28      -4.553   7.604   4.596  1.00  6.69           C  
ATOM    445  O   ALA A  28      -4.043   8.434   5.347  1.00  6.70           O  
ATOM    446  CB  ALA A  28      -3.595   5.400   4.986  1.00  9.46           C  
ATOM    447  H   ALA A  28      -1.582   6.547   3.977  1.00  8.24           H  
ATOM    448  HA  ALA A  28      -4.256   6.119   3.117  1.00  8.05           H  
ATOM    449 1HB  ALA A  28      -4.587   5.055   5.287  1.00 11.35           H  
ATOM    450 2HB  ALA A  28      -3.031   4.578   4.565  1.00 11.35           H  
ATOM    451 3HB  ALA A  28      -3.088   5.821   5.816  1.00 11.35           H  
ATOM    452  N   ASP A  29      -5.849   7.576   4.320  1.00  6.80           N  
ATOM    453  CA  ASP A  29      -6.785   8.529   4.930  1.00  6.94           C  
ATOM    454  C   ASP A  29      -6.907   8.300   6.451  1.00  6.54           C  
ATOM    455  O   ASP A  29      -6.899   7.154   6.915  1.00  6.48           O  
ATOM    456  CB  ASP A  29      -8.179   8.452   4.289  1.00  9.66           C  
ATOM    457  CG  ASP A  29      -9.084   9.667   4.647  1.00  9.66           C  
ATOM    458  OD1 ASP A  29      -9.683   9.666   5.718  1.00  9.66           O  
ATOM    459  OD2 ASP A  29      -9.151  10.576   3.862  1.00  9.66           O  
ATOM    460  H   ASP A  29      -6.170   6.874   3.645  1.00  8.16           H  
ATOM    461  HA  ASP A  29      -6.395   9.535   4.770  1.00  8.33           H  
ATOM    462 1HB  ASP A  29      -8.064   8.407   3.205  1.00 11.59           H  
ATOM    463 2HB  ASP A  29      -8.673   7.535   4.598  1.00 11.59           H  
ATOM    464  N   ASP A  30      -7.157   9.371   7.223  1.00  6.42           N  
ATOM    465  CA  ASP A  30      -7.375   9.212   8.674  1.00  6.17           C  
ATOM    466  C   ASP A  30      -8.558   8.283   8.982  1.00  6.01           C  
ATOM    467  O   ASP A  30      -8.619   7.670  10.056  1.00  5.93           O  
ATOM    468  CB  ASP A  30      -7.580  10.557   9.391  1.00  8.74           C  
ATOM    469  CG  ASP A  30      -6.277  11.399   9.585  1.00  8.74           C  
ATOM    470  OD1 ASP A  30      -5.205  10.886   9.380  1.00  8.74           O  
ATOM    471  OD2 ASP A  30      -6.375  12.533   9.977  1.00  8.74           O  
ATOM    472  H   ASP A  30      -7.173  10.294   6.812  1.00  7.70           H  
ATOM    473  HA  ASP A  30      -6.484   8.756   9.086  1.00  7.40           H  
ATOM    474 1HB  ASP A  30      -8.298  11.152   8.821  1.00 10.49           H  
ATOM    475 2HB  ASP A  30      -8.025  10.376  10.372  1.00 10.49           H  
ATOM    476  N   THR A  31      -9.507   8.186   8.045  1.00  6.13           N  
ATOM    477  CA  THR A  31     -10.662   7.322   8.176  1.00  6.12           C  
ATOM    478  C   THR A  31     -10.177   5.895   8.343  1.00  5.74           C  
ATOM    479  O   THR A  31     -10.721   5.143   9.156  1.00  5.83           O  
ATOM    480  CB  THR A  31     -11.573   7.390   6.925  1.00  8.58           C  
ATOM    481  OG1 THR A  31     -12.049   8.731   6.749  1.00  8.58           O  
ATOM    482  CG2 THR A  31     -12.764   6.441   7.092  1.00  8.58           C  
ATOM    483  H   THR A  31      -9.439   8.744   7.190  1.00  7.36           H  
ATOM    484  HA  THR A  31     -11.231   7.609   9.062  1.00  7.34           H  
ATOM    485  HB  THR A  31     -11.002   7.103   6.042  1.00 10.30           H  
ATOM    486  HG1 THR A  31     -11.298   9.278   6.408  1.00 10.30           H  
ATOM    487 1HG2 THR A  31     -13.398   6.502   6.211  1.00 10.30           H  
ATOM    488 2HG2 THR A  31     -12.421   5.415   7.210  1.00 10.30           H  
ATOM    489 3HG2 THR A  31     -13.339   6.729   7.971  1.00 10.30           H  
ATOM    490  N   VAL A  32      -9.164   5.513   7.556  1.00  5.46           N  
ATOM    491  CA  VAL A  32      -8.612   4.180   7.581  1.00  5.31           C  
ATOM    492  C   VAL A  32      -8.002   3.914   8.924  1.00  4.98           C  
ATOM    493  O   VAL A  32      -8.254   2.883   9.536  1.00  5.19           O  
ATOM    494  CB  VAL A  32      -7.519   4.003   6.506  1.00  7.50           C  
ATOM    495  CG1 VAL A  32      -6.817   2.667   6.688  1.00  7.50           C  
ATOM    496  CG2 VAL A  32      -8.142   4.108   5.121  1.00  7.50           C  
ATOM    497  H   VAL A  32      -8.711   6.206   6.965  1.00  6.55           H  
ATOM    498  HA  VAL A  32      -9.416   3.463   7.404  1.00  6.37           H  
ATOM    499  HB  VAL A  32      -6.770   4.776   6.621  1.00  9.00           H  
ATOM    500 1HG1 VAL A  32      -6.044   2.564   5.931  1.00  9.00           H  
ATOM    501 2HG1 VAL A  32      -6.355   2.609   7.664  1.00  9.00           H  
ATOM    502 3HG1 VAL A  32      -7.535   1.864   6.594  1.00  9.00           H  
ATOM    503 1HG2 VAL A  32      -7.357   3.999   4.373  1.00  9.00           H  
ATOM    504 2HG2 VAL A  32      -8.890   3.326   4.996  1.00  9.00           H  
ATOM    505 3HG2 VAL A  32      -8.614   5.081   5.010  1.00  9.00           H  
ATOM    506  N   LEU A  33      -7.251   4.880   9.428  1.00  4.62           N  
ATOM    507  CA  LEU A  33      -6.589   4.658  10.701  1.00  4.44           C  
ATOM    508  C   LEU A  33      -7.606   4.334  11.791  1.00  4.57           C  
ATOM    509  O   LEU A  33      -7.366   3.449  12.617  1.00  4.64           O  
ATOM    510  CB  LEU A  33      -5.849   5.930  11.114  1.00  6.29           C  
ATOM    511  CG  LEU A  33      -4.689   6.361  10.228  1.00  6.29           C  
ATOM    512  CD1 LEU A  33      -4.199   7.698  10.693  1.00  6.29           C  
ATOM    513  CD2 LEU A  33      -3.602   5.367  10.289  1.00  6.29           C  
ATOM    514  H   LEU A  33      -7.098   5.720   8.863  1.00  5.54           H  
ATOM    515  HA  LEU A  33      -5.917   3.815  10.610  1.00  5.33           H  
ATOM    516 1HB  LEU A  33      -6.562   6.749  11.147  1.00  7.55           H  
ATOM    517 2HB  LEU A  33      -5.459   5.783  12.123  1.00  7.55           H  
ATOM    518  HG  LEU A  33      -5.035   6.471   9.195  1.00  7.55           H  
ATOM    519 1HD1 LEU A  33      -3.391   8.023  10.043  1.00  7.55           H  
ATOM    520 2HD1 LEU A  33      -4.992   8.433  10.655  1.00  7.55           H  
ATOM    521 3HD1 LEU A  33      -3.849   7.611  11.715  1.00  7.55           H  
ATOM    522 1HD2 LEU A  33      -2.787   5.709   9.661  1.00  7.55           H  
ATOM    523 2HD2 LEU A  33      -3.273   5.268  11.316  1.00  7.55           H  
ATOM    524 3HD2 LEU A  33      -3.948   4.433   9.942  1.00  7.55           H  
ATOM    525  N   GLU A  34      -8.757   5.010  11.780  1.00  4.78           N  
ATOM    526  CA  GLU A  34      -9.786   4.693  12.761  1.00  5.08           C  
ATOM    527  C   GLU A  34     -10.467   3.343  12.469  1.00  5.33           C  
ATOM    528  O   GLU A  34     -10.670   2.528  13.368  1.00  5.56           O  
ATOM    529  CB  GLU A  34     -10.859   5.788  12.812  1.00  6.99           C  
ATOM    530  CG  GLU A  34     -10.393   7.126  13.389  1.00  6.99           C  
ATOM    531  CD  GLU A  34     -11.498   8.171  13.431  1.00  6.99           C  
ATOM    532  OE1 GLU A  34     -12.552   7.917  12.892  1.00  6.99           O  
ATOM    533  OE2 GLU A  34     -11.285   9.211  14.011  1.00  6.99           O  
ATOM    534  H   GLU A  34      -8.877   5.784  11.113  1.00  5.74           H  
ATOM    535  HA  GLU A  34      -9.313   4.626  13.740  1.00  6.10           H  
ATOM    536 1HB  GLU A  34     -11.217   5.977  11.796  1.00  8.39           H  
ATOM    537 2HB  GLU A  34     -11.706   5.442  13.398  1.00  8.39           H  
ATOM    538 1HG  GLU A  34     -10.021   6.963  14.399  1.00  8.39           H  
ATOM    539 2HG  GLU A  34      -9.567   7.499  12.781  1.00  8.39           H  
ATOM    540  N   GLU A  35     -10.802   3.084  11.201  1.00  5.43           N  
ATOM    541  CA  GLU A  35     -11.480   1.839  10.838  1.00  5.84           C  
ATOM    542  C   GLU A  35     -10.622   0.593  11.078  1.00  5.84           C  
ATOM    543  O   GLU A  35     -11.129  -0.469  11.433  1.00  6.34           O  
ATOM    544  CB  GLU A  35     -12.011   1.893   9.413  1.00  8.01           C  
ATOM    545  CG  GLU A  35     -13.224   2.827   9.232  1.00  8.01           C  
ATOM    546  CD  GLU A  35     -13.758   2.861   7.825  1.00  8.01           C  
ATOM    547  OE1 GLU A  35     -13.096   2.368   6.948  1.00  8.01           O  
ATOM    548  OE2 GLU A  35     -14.839   3.370   7.632  1.00  8.01           O  
ATOM    549  H   GLU A  35     -10.623   3.781  10.475  1.00  6.52           H  
ATOM    550  HA  GLU A  35     -12.354   1.759  11.475  1.00  7.01           H  
ATOM    551 1HB  GLU A  35     -11.219   2.212   8.733  1.00  9.61           H  
ATOM    552 2HB  GLU A  35     -12.315   0.924   9.136  1.00  9.61           H  
ATOM    553 1HG  GLU A  35     -14.017   2.498   9.899  1.00  9.61           H  
ATOM    554 2HG  GLU A  35     -12.937   3.834   9.531  1.00  9.61           H  
ATOM    555  N   MET A  36      -9.309   0.706  10.958  1.00  5.40           N  
ATOM    556  CA  MET A  36      -8.424  -0.434  11.202  1.00  5.48           C  
ATOM    557  C   MET A  36      -8.494  -0.948  12.651  1.00  5.30           C  
ATOM    558  O   MET A  36      -8.012  -2.046  12.931  1.00  5.40           O  
ATOM    559  CB  MET A  36      -6.977  -0.122  10.803  1.00  7.64           C  
ATOM    560  CG  MET A  36      -6.740  -0.040   9.280  1.00  7.64           C  
ATOM    561  SD  MET A  36      -7.135  -1.575   8.376  1.00  7.64           S  
ATOM    562  CE  MET A  36      -5.838  -2.698   8.867  1.00  7.64           C  
ATOM    563  H   MET A  36      -8.923   1.594  10.629  1.00  6.48           H  
ATOM    564  HA  MET A  36      -8.766  -1.251  10.571  1.00  6.58           H  
ATOM    565 1HB  MET A  36      -6.708   0.855  11.218  1.00  9.17           H  
ATOM    566 2HB  MET A  36      -6.304  -0.854  11.237  1.00  9.17           H  
ATOM    567 1HG  MET A  36      -7.366   0.736   8.880  1.00  9.17           H  
ATOM    568 2HG  MET A  36      -5.705   0.225   9.083  1.00  9.17           H  
ATOM    569 1HE  MET A  36      -5.980  -3.660   8.371  1.00  9.17           H  
ATOM    570 2HE  MET A  36      -4.885  -2.283   8.576  1.00  9.17           H  
ATOM    571 3HE  MET A  36      -5.857  -2.846   9.946  1.00  9.17           H  
ATOM    572  N   SER A  37      -9.066  -0.160  13.578  1.00  5.21           N  
ATOM    573  CA  SER A  37      -9.201  -0.564  14.978  1.00  5.13           C  
ATOM    574  C   SER A  37     -10.508  -1.338  15.246  1.00  4.68           C  
ATOM    575  O   SER A  37     -10.758  -1.774  16.375  1.00  4.88           O  
ATOM    576  CB  SER A  37      -9.136   0.650  15.888  1.00  7.22           C  
ATOM    577  OG  SER A  37      -7.880   1.278  15.823  1.00  7.22           O  
ATOM    578  H   SER A  37      -9.455   0.751  13.317  1.00  6.25           H  
ATOM    579  HA  SER A  37      -8.366  -1.220  15.223  1.00  6.16           H  
ATOM    580 1HB  SER A  37      -9.913   1.357  15.594  1.00  8.66           H  
ATOM    581 2HB  SER A  37      -9.342   0.346  16.911  1.00  8.66           H  
ATOM    582  HG  SER A  37      -7.919   2.009  16.443  1.00  8.66           H  
ATOM    583  N   LEU A  38     -11.349  -1.483  14.221  1.00  4.24           N  
ATOM    584  CA  LEU A  38     -12.621  -2.192  14.321  1.00  3.97           C  
ATOM    585  C   LEU A  38     -12.421  -3.704  14.356  1.00  3.58           C  
ATOM    586  O   LEU A  38     -11.411  -4.197  13.860  1.00  3.60           O  
ATOM    587  CB  LEU A  38     -13.502  -1.853  13.110  1.00  5.67           C  
ATOM    588  CG  LEU A  38     -14.027  -0.424  12.974  1.00  5.67           C  
ATOM    589  CD1 LEU A  38     -14.648  -0.263  11.587  1.00  5.67           C  
ATOM    590  CD2 LEU A  38     -15.093  -0.161  14.035  1.00  5.67           C  
ATOM    591  H   LEU A  38     -11.085  -1.095  13.312  1.00  5.09           H  
ATOM    592  HA  LEU A  38     -13.091  -1.862  15.237  1.00  4.76           H  
ATOM    593 1HB  LEU A  38     -12.890  -2.023  12.242  1.00  6.80           H  
ATOM    594 2HB  LEU A  38     -14.334  -2.538  13.057  1.00  6.80           H  
ATOM    595  HG  LEU A  38     -13.210   0.283  13.089  1.00  6.80           H  
ATOM    596 1HD1 LEU A  38     -15.026   0.751  11.473  1.00  6.80           H  
ATOM    597 2HD1 LEU A  38     -13.891  -0.447  10.833  1.00  6.80           H  
ATOM    598 3HD1 LEU A  38     -15.458  -0.960  11.457  1.00  6.80           H  
ATOM    599 1HD2 LEU A  38     -15.470   0.854  13.918  1.00  6.80           H  
ATOM    600 2HD2 LEU A  38     -15.909  -0.866  13.908  1.00  6.80           H  
ATOM    601 3HD2 LEU A  38     -14.672  -0.268  15.028  1.00  6.80           H  
ATOM    602  N   PRO A  39     -13.334  -4.460  14.993  1.00  3.55           N  
ATOM    603  CA  PRO A  39     -13.368  -5.910  15.007  1.00  3.42           C  
ATOM    604  C   PRO A  39     -13.734  -6.408  13.615  1.00  3.02           C  
ATOM    605  O   PRO A  39     -14.455  -5.705  12.900  1.00  3.11           O  
ATOM    606  CB  PRO A  39     -14.454  -6.214  16.049  1.00  5.13           C  
ATOM    607  CG  PRO A  39     -15.349  -4.989  16.052  1.00  5.13           C  
ATOM    608  CD  PRO A  39     -14.419  -3.825  15.777  1.00  5.13           C  
ATOM    609  HA  PRO A  39     -12.387  -6.293  15.320  1.00  4.10           H  
ATOM    610 1HB  PRO A  39     -14.992  -7.130  15.769  1.00  6.16           H  
ATOM    611 2HB  PRO A  39     -13.989  -6.405  17.029  1.00  6.16           H  
ATOM    612 1HG  PRO A  39     -16.137  -5.091  15.283  1.00  6.16           H  
ATOM    613 2HG  PRO A  39     -15.868  -4.897  17.019  1.00  6.16           H  
ATOM    614 1HD  PRO A  39     -14.962  -3.094  15.191  1.00  6.16           H  
ATOM    615 2HD  PRO A  39     -14.028  -3.408  16.719  1.00  6.16           H  
ATOM    616  N   GLY A  40     -13.293  -7.625  13.287  1.00  2.99           N  
ATOM    617  CA  GLY A  40     -13.543  -8.325  12.016  1.00  3.01           C  
ATOM    618  C   GLY A  40     -14.859  -8.005  11.304  1.00  2.42           C  
ATOM    619  O   GLY A  40     -14.855  -7.673  10.116  1.00  2.44           O  
ATOM    620  H   GLY A  40     -12.709  -8.104  13.963  1.00  3.59           H  
ATOM    621 1HA  GLY A  40     -12.719  -8.101  11.337  1.00  3.61           H  
ATOM    622 2HA  GLY A  40     -13.496  -9.399  12.199  1.00  3.61           H  
ATOM    623  N   ARG A  41     -15.974  -8.157  12.018  1.00  2.29           N  
ATOM    624  CA  ARG A  41     -17.329  -7.943  11.499  1.00  2.13           C  
ATOM    625  C   ARG A  41     -17.647  -6.522  10.999  1.00  1.84           C  
ATOM    626  O   ARG A  41     -18.618  -6.328  10.266  1.00  1.79           O  
ATOM    627  CB  ARG A  41     -18.351  -8.310  12.571  1.00  3.05           C  
ATOM    628  CG  ARG A  41     -18.340  -7.410  13.815  1.00  3.05           C  
ATOM    629  CD  ARG A  41     -19.305  -7.860  14.842  1.00  3.05           C  
ATOM    630  NE  ARG A  41     -19.318  -6.967  16.003  1.00  3.05           N  
ATOM    631  CZ  ARG A  41     -18.486  -7.037  17.069  1.00  3.05           C  
ATOM    632  NH1 ARG A  41     -17.561  -7.975  17.142  1.00  3.05           N  
ATOM    633  NH2 ARG A  41     -18.603  -6.163  18.053  1.00  3.05           N  
ATOM    634  H   ARG A  41     -15.864  -8.445  12.977  1.00  2.75           H  
ATOM    635  HA  ARG A  41     -17.467  -8.626  10.661  1.00  2.56           H  
ATOM    636 1HB  ARG A  41     -19.352  -8.263  12.145  1.00  3.66           H  
ATOM    637 2HB  ARG A  41     -18.180  -9.334  12.899  1.00  3.66           H  
ATOM    638 1HG  ARG A  41     -17.344  -7.391  14.252  1.00  3.66           H  
ATOM    639 2HG  ARG A  41     -18.616  -6.417  13.545  1.00  3.66           H  
ATOM    640 1HD  ARG A  41     -20.304  -7.850  14.404  1.00  3.66           H  
ATOM    641 2HD  ARG A  41     -19.070  -8.869  15.173  1.00  3.66           H  
ATOM    642  HE  ARG A  41     -20.011  -6.226  16.003  1.00  3.66           H  
ATOM    643 1HH1 ARG A  41     -17.464  -8.654  16.405  1.00  3.66           H  
ATOM    644 2HH1 ARG A  41     -16.950  -8.020  17.947  1.00  3.66           H  
ATOM    645 1HH2 ARG A  41     -19.312  -5.441  18.009  1.00  3.66           H  
ATOM    646 2HH2 ARG A  41     -17.989  -6.212  18.852  1.00  3.66           H  
ATOM    647  N   TRP A  42     -16.896  -5.527  11.466  1.00  1.75           N  
ATOM    648  CA  TRP A  42     -17.106  -4.130  11.093  1.00  1.54           C  
ATOM    649  C   TRP A  42     -15.945  -3.581  10.267  1.00  1.51           C  
ATOM    650  O   TRP A  42     -16.117  -2.661   9.463  1.00  1.68           O  
ATOM    651  CB  TRP A  42     -17.301  -3.287  12.355  1.00  2.24           C  
ATOM    652  CG  TRP A  42     -18.586  -3.552  13.093  1.00  2.24           C  
ATOM    653  CD1 TRP A  42     -19.731  -4.127  12.606  1.00  2.24           C  
ATOM    654  CD2 TRP A  42     -18.851  -3.270  14.482  1.00  2.24           C  
ATOM    655  NE1 TRP A  42     -20.672  -4.209  13.592  1.00  2.24           N  
ATOM    656  CE2 TRP A  42     -20.157  -3.688  14.743  1.00  2.24           C  
ATOM    657  CE3 TRP A  42     -18.102  -2.697  15.508  1.00  2.24           C  
ATOM    658  CZ2 TRP A  42     -20.728  -3.560  15.994  1.00  2.24           C  
ATOM    659  CZ3 TRP A  42     -18.671  -2.566  16.758  1.00  2.24           C  
ATOM    660  CH2 TRP A  42     -19.954  -2.984  16.996  1.00  2.24           C  
ATOM    661  H   TRP A  42     -16.106  -5.766  12.057  1.00  2.10           H  
ATOM    662  HA  TRP A  42     -17.998  -4.062  10.479  1.00  1.85           H  
ATOM    663 1HB  TRP A  42     -16.478  -3.487  13.035  1.00  2.69           H  
ATOM    664 2HB  TRP A  42     -17.274  -2.237  12.100  1.00  2.69           H  
ATOM    665  HD1 TRP A  42     -19.884  -4.473  11.586  1.00  2.69           H  
ATOM    666  HE1 TRP A  42     -21.602  -4.590  13.477  1.00  2.69           H  
ATOM    667  HE3 TRP A  42     -17.095  -2.360  15.330  1.00  2.69           H  
ATOM    668  HZ2 TRP A  42     -21.749  -3.884  16.199  1.00  2.69           H  
ATOM    669  HZ3 TRP A  42     -18.074  -2.114  17.551  1.00  2.69           H  
ATOM    670  HH2 TRP A  42     -20.375  -2.860  17.993  1.00  2.69           H  
ATOM    671  N   LYS A  43     -14.765  -4.143  10.487  1.00  1.36           N  
ATOM    672  CA  LYS A  43     -13.525  -3.734   9.855  1.00  1.39           C  
ATOM    673  C   LYS A  43     -13.670  -3.834   8.328  1.00  1.27           C  
ATOM    674  O   LYS A  43     -14.199  -4.836   7.834  1.00  1.19           O  
ATOM    675  CB  LYS A  43     -12.400  -4.625  10.396  1.00  1.94           C  
ATOM    676  CG  LYS A  43     -10.963  -4.282  10.000  1.00  1.94           C  
ATOM    677  CD  LYS A  43     -10.003  -5.225  10.731  1.00  1.94           C  
ATOM    678  CE  LYS A  43      -8.536  -4.914  10.468  1.00  1.94           C  
ATOM    679  NZ  LYS A  43      -7.658  -5.834  11.249  1.00  1.94           N  
ATOM    680  H   LYS A  43     -14.711  -4.876  11.193  1.00  1.63           H  
ATOM    681  HA  LYS A  43     -13.339  -2.713  10.149  1.00  1.67           H  
ATOM    682 1HB  LYS A  43     -12.440  -4.608  11.482  1.00  2.33           H  
ATOM    683 2HB  LYS A  43     -12.593  -5.654  10.093  1.00  2.33           H  
ATOM    684 1HG  LYS A  43     -10.830  -4.366   8.916  1.00  2.33           H  
ATOM    685 2HG  LYS A  43     -10.735  -3.259  10.312  1.00  2.33           H  
ATOM    686 1HD  LYS A  43     -10.185  -5.147  11.806  1.00  2.33           H  
ATOM    687 2HD  LYS A  43     -10.206  -6.250  10.424  1.00  2.33           H  
ATOM    688 1HE  LYS A  43      -8.320  -5.029   9.406  1.00  2.33           H  
ATOM    689 2HE  LYS A  43      -8.321  -3.884  10.765  1.00  2.33           H  
ATOM    690 1HZ  LYS A  43      -6.653  -5.638  11.088  1.00  2.33           H  
ATOM    691 2HZ  LYS A  43      -7.857  -5.716  12.233  1.00  2.33           H  
ATOM    692 3HZ  LYS A  43      -7.847  -6.781  10.982  1.00  2.33           H  
ATOM    693  N   PRO A  44     -13.248  -2.819   7.549  1.00  1.35           N  
ATOM    694  CA  PRO A  44     -13.317  -2.769   6.104  1.00  1.30           C  
ATOM    695  C   PRO A  44     -12.384  -3.775   5.491  1.00  1.27           C  
ATOM    696  O   PRO A  44     -11.328  -4.055   6.052  1.00  1.40           O  
ATOM    697  CB  PRO A  44     -12.843  -1.349   5.781  1.00  1.95           C  
ATOM    698  CG  PRO A  44     -11.972  -0.979   6.932  1.00  1.95           C  
ATOM    699  CD  PRO A  44     -12.623  -1.629   8.134  1.00  1.95           C  
ATOM    700  HA  PRO A  44     -14.356  -2.936   5.778  1.00  1.56           H  
ATOM    701 1HB  PRO A  44     -12.299  -1.335   4.820  1.00  2.34           H  
ATOM    702 2HB  PRO A  44     -13.703  -0.669   5.674  1.00  2.34           H  
ATOM    703 1HG  PRO A  44     -10.949  -1.353   6.766  1.00  2.34           H  
ATOM    704 2HG  PRO A  44     -11.902   0.117   6.997  1.00  2.34           H  
ATOM    705 1HD  PRO A  44     -11.837  -1.865   8.845  1.00  2.34           H  
ATOM    706 2HD  PRO A  44     -13.401  -0.974   8.553  1.00  2.34           H  
ATOM    707  N   LYS A  45     -12.715  -4.239   4.297  1.00  1.19           N  
ATOM    708  CA  LYS A  45     -11.817  -5.136   3.595  1.00  1.25           C  
ATOM    709  C   LYS A  45     -10.914  -4.300   2.705  1.00  1.21           C  
ATOM    710  O   LYS A  45      -9.767  -4.667   2.448  1.00  1.16           O  
ATOM    711  CB  LYS A  45     -12.616  -6.180   2.814  1.00  1.73           C  
ATOM    712  CG  LYS A  45     -13.546  -7.053   3.715  1.00  1.73           C  
ATOM    713  CD  LYS A  45     -12.765  -7.952   4.712  1.00  1.73           C  
ATOM    714  CE  LYS A  45     -13.710  -8.795   5.592  1.00  1.73           C  
ATOM    715  NZ  LYS A  45     -14.348  -7.975   6.699  1.00  1.73           N  
ATOM    716  H   LYS A  45     -13.603  -3.983   3.890  1.00  1.43           H  
ATOM    717  HA  LYS A  45     -11.173  -5.640   4.314  1.00  1.50           H  
ATOM    718 1HB  LYS A  45     -13.228  -5.686   2.058  1.00  2.08           H  
ATOM    719 2HB  LYS A  45     -11.925  -6.846   2.293  1.00  2.08           H  
ATOM    720 1HG  LYS A  45     -14.208  -6.398   4.278  1.00  2.08           H  
ATOM    721 2HG  LYS A  45     -14.160  -7.692   3.077  1.00  2.08           H  
ATOM    722 1HD  LYS A  45     -12.093  -8.615   4.164  1.00  2.08           H  
ATOM    723 2HD  LYS A  45     -12.169  -7.335   5.381  1.00  2.08           H  
ATOM    724 1HE  LYS A  45     -14.497  -9.209   4.966  1.00  2.08           H  
ATOM    725 2HE  LYS A  45     -13.148  -9.611   6.042  1.00  2.08           H  
ATOM    726 1HZ  LYS A  45     -14.960  -8.561   7.253  1.00  2.08           H  
ATOM    727 2HZ  LYS A  45     -13.617  -7.600   7.300  1.00  2.08           H  
ATOM    728 3HZ  LYS A  45     -14.886  -7.211   6.311  1.00  2.08           H  
ATOM    729  N   MET A  46     -11.424  -3.153   2.239  1.00  1.30           N  
ATOM    730  CA  MET A  46     -10.593  -2.299   1.414  1.00  1.31           C  
ATOM    731  C   MET A  46     -10.388  -0.950   2.074  1.00  1.31           C  
ATOM    732  O   MET A  46     -11.327  -0.312   2.557  1.00  1.42           O  
ATOM    733  CB  MET A  46     -11.144  -2.123   0.006  1.00  1.83           C  
ATOM    734  CG  MET A  46     -11.214  -3.415  -0.802  1.00  1.83           C  
ATOM    735  SD  MET A  46     -11.575  -3.143  -2.530  1.00  1.83           S  
ATOM    736  CE  MET A  46      -9.930  -2.665  -3.122  1.00  1.83           C  
ATOM    737  H   MET A  46     -12.367  -2.884   2.459  1.00  1.56           H  
ATOM    738  HA  MET A  46      -9.616  -2.755   1.334  1.00  1.57           H  
ATOM    739 1HB  MET A  46     -12.141  -1.694   0.056  1.00  2.20           H  
ATOM    740 2HB  MET A  46     -10.513  -1.419  -0.524  1.00  2.20           H  
ATOM    741 1HG  MET A  46     -10.269  -3.926  -0.730  1.00  2.20           H  
ATOM    742 2HG  MET A  46     -11.979  -4.064  -0.381  1.00  2.20           H  
ATOM    743 1HE  MET A  46      -9.975  -2.449  -4.189  1.00  2.20           H  
ATOM    744 2HE  MET A  46      -9.584  -1.794  -2.600  1.00  2.20           H  
ATOM    745 3HE  MET A  46      -9.234  -3.484  -2.950  1.00  2.20           H  
ATOM    746  N   ILE A  47      -9.136  -0.536   2.060  1.00  1.26           N  
ATOM    747  CA  ILE A  47      -8.652   0.718   2.626  1.00  1.35           C  
ATOM    748  C   ILE A  47      -7.806   1.416   1.575  1.00  1.44           C  
ATOM    749  O   ILE A  47      -7.437   0.774   0.593  1.00  1.46           O  
ATOM    750  CB  ILE A  47      -7.866   0.461   3.927  1.00  1.85           C  
ATOM    751  CG1 ILE A  47      -6.615  -0.409   3.645  1.00  1.85           C  
ATOM    752  CG2 ILE A  47      -8.805  -0.217   4.960  1.00  1.85           C  
ATOM    753  CD1 ILE A  47      -5.638  -0.560   4.822  1.00  1.85           C  
ATOM    754  H   ILE A  47      -8.487  -1.166   1.576  1.00  1.51           H  
ATOM    755  HA  ILE A  47      -9.503   1.356   2.861  1.00  1.62           H  
ATOM    756  HB  ILE A  47      -7.518   1.393   4.303  1.00  2.22           H  
ATOM    757 1HG1 ILE A  47      -6.943  -1.400   3.341  1.00  2.22           H  
ATOM    758 2HG1 ILE A  47      -6.061   0.038   2.824  1.00  2.22           H  
ATOM    759 1HG2 ILE A  47      -8.293  -0.382   5.892  1.00  2.22           H  
ATOM    760 2HG2 ILE A  47      -9.664   0.430   5.140  1.00  2.22           H  
ATOM    761 3HG2 ILE A  47      -9.153  -1.176   4.578  1.00  2.22           H  
ATOM    762 1HD1 ILE A  47      -4.790  -1.177   4.513  1.00  2.22           H  
ATOM    763 2HD1 ILE A  47      -5.272   0.419   5.119  1.00  2.22           H  
ATOM    764 3HD1 ILE A  47      -6.120  -1.028   5.658  1.00  2.22           H  
ATOM    765  N   GLY A  48      -7.460   2.690   1.748  1.00  1.62           N  
ATOM    766  CA  GLY A  48      -6.634   3.290   0.711  1.00  1.80           C  
ATOM    767  C   GLY A  48      -5.964   4.601   1.068  1.00  2.12           C  
ATOM    768  O   GLY A  48      -6.286   5.241   2.085  1.00  2.35           O  
ATOM    769  H   GLY A  48      -7.766   3.221   2.548  1.00  1.94           H  
ATOM    770 1HA  GLY A  48      -5.875   2.574   0.395  1.00  2.16           H  
ATOM    771 2HA  GLY A  48      -7.263   3.469  -0.160  1.00  2.16           H  
ATOM    772  N   GLY A  49      -5.001   4.941   0.197  1.00  2.41           N  
ATOM    773  CA  GLY A  49      -4.125   6.103   0.300  1.00  3.03           C  
ATOM    774  C   GLY A  49      -3.868   6.854  -1.003  1.00  3.19           C  
ATOM    775  O   GLY A  49      -4.785   7.100  -1.792  1.00  3.14           O  
ATOM    776  H   GLY A  49      -4.900   4.323  -0.610  1.00  2.89           H  
ATOM    777 1HA  GLY A  49      -4.576   6.800   0.997  1.00  3.64           H  
ATOM    778 2HA  GLY A  49      -3.170   5.796   0.728  1.00  3.64           H  
ATOM    779  N   ILE A  50      -2.597   7.227  -1.231  1.00  3.68           N  
ATOM    780  CA  ILE A  50      -2.261   8.114  -2.352  1.00  3.95           C  
ATOM    781  C   ILE A  50      -2.615   7.552  -3.729  1.00  3.77           C  
ATOM    782  O   ILE A  50      -2.960   8.313  -4.634  1.00  3.82           O  
ATOM    783  CB  ILE A  50      -0.731   8.461  -2.335  1.00  5.42           C  
ATOM    784  CG1 ILE A  50      -0.387   9.641  -3.306  1.00  5.42           C  
ATOM    785  CG2 ILE A  50       0.138   7.239  -2.722  1.00  5.42           C  
ATOM    786  CD1 ILE A  50      -1.001  10.991  -2.939  1.00  5.42           C  
ATOM    787  H   ILE A  50      -1.876   6.922  -0.572  1.00  4.42           H  
ATOM    788  HA  ILE A  50      -2.822   9.022  -2.213  1.00  4.74           H  
ATOM    789  HB  ILE A  50      -0.459   8.774  -1.333  1.00  6.50           H  
ATOM    790 1HG1 ILE A  50       0.695   9.764  -3.312  1.00  6.50           H  
ATOM    791 2HG1 ILE A  50      -0.707   9.387  -4.317  1.00  6.50           H  
ATOM    792 1HG2 ILE A  50       1.163   7.509  -2.685  1.00  6.50           H  
ATOM    793 2HG2 ILE A  50      -0.049   6.431  -2.024  1.00  6.50           H  
ATOM    794 3HG2 ILE A  50      -0.073   6.909  -3.732  1.00  6.50           H  
ATOM    795 1HD1 ILE A  50      -0.679  11.737  -3.665  1.00  6.50           H  
ATOM    796 2HD1 ILE A  50      -2.085  10.939  -2.954  1.00  6.50           H  
ATOM    797 3HD1 ILE A  50      -0.667  11.288  -1.945  1.00  6.50           H  
ATOM    798  N   GLY A  51      -2.540   6.243  -3.900  1.00  3.93           N  
ATOM    799  CA  GLY A  51      -2.852   5.628  -5.179  1.00  3.96           C  
ATOM    800  C   GLY A  51      -4.227   4.981  -5.204  1.00  3.52           C  
ATOM    801  O   GLY A  51      -4.543   4.220  -6.122  1.00  3.68           O  
ATOM    802  H   GLY A  51      -2.235   5.666  -3.121  1.00  4.72           H  
ATOM    803 1HA  GLY A  51      -2.814   6.395  -5.953  1.00  4.75           H  
ATOM    804 2HA  GLY A  51      -2.093   4.908  -5.439  1.00  4.75           H  
ATOM    805  N   GLY A  52      -5.052   5.266  -4.202  1.00  3.08           N  
ATOM    806  CA  GLY A  52      -6.356   4.638  -4.128  1.00  2.80           C  
ATOM    807  C   GLY A  52      -6.392   3.431  -3.199  1.00  2.46           C  
ATOM    808  O   GLY A  52      -5.625   3.324  -2.229  1.00  2.40           O  
ATOM    809  H   GLY A  52      -4.784   5.936  -3.477  1.00  3.70           H  
ATOM    810 1HA  GLY A  52      -7.082   5.377  -3.782  1.00  3.36           H  
ATOM    811 2HA  GLY A  52      -6.669   4.333  -5.125  1.00  3.36           H  
ATOM    812  N   PHE A  53      -7.353   2.552  -3.468  1.00  2.37           N  
ATOM    813  CA  PHE A  53      -7.672   1.445  -2.583  1.00  2.09           C  
ATOM    814  C   PHE A  53      -7.079   0.099  -2.920  1.00  2.03           C  
ATOM    815  O   PHE A  53      -6.928  -0.283  -4.086  1.00  2.25           O  
ATOM    816  CB  PHE A  53      -9.191   1.319  -2.475  1.00  3.04           C  
ATOM    817  CG  PHE A  53      -9.808   2.388  -1.639  1.00  3.04           C  
ATOM    818  CD1 PHE A  53      -9.956   3.692  -2.087  1.00  3.04           C  
ATOM    819  CD2 PHE A  53     -10.270   2.072  -0.386  1.00  3.04           C  
ATOM    820  CE1 PHE A  53     -10.524   4.647  -1.272  1.00  3.04           C  
ATOM    821  CE2 PHE A  53     -10.838   3.013   0.429  1.00  3.04           C  
ATOM    822  CZ  PHE A  53     -10.961   4.308  -0.012  1.00  3.04           C  
ATOM    823  H   PHE A  53      -7.900   2.677  -4.307  1.00  2.84           H  
ATOM    824  HA  PHE A  53      -7.299   1.703  -1.604  1.00  2.51           H  
ATOM    825 1HB  PHE A  53      -9.644   1.333  -3.461  1.00  3.65           H  
ATOM    826 2HB  PHE A  53      -9.426   0.371  -2.014  1.00  3.65           H  
ATOM    827  HD1 PHE A  53      -9.615   3.967  -3.079  1.00  3.65           H  
ATOM    828  HD2 PHE A  53     -10.174   1.048  -0.038  1.00  3.65           H  
ATOM    829  HE1 PHE A  53     -10.629   5.672  -1.626  1.00  3.65           H  
ATOM    830  HE2 PHE A  53     -11.193   2.730   1.423  1.00  3.65           H  
ATOM    831  HZ  PHE A  53     -11.410   5.063   0.630  1.00  3.65           H  
ATOM    832  N   ILE A  54      -6.763  -0.610  -1.848  1.00  1.77           N  
ATOM    833  CA  ILE A  54      -6.266  -1.971  -1.846  1.00  1.74           C  
ATOM    834  C   ILE A  54      -7.062  -2.865  -0.938  1.00  1.50           C  
ATOM    835  O   ILE A  54      -7.779  -2.394  -0.049  1.00  1.37           O  
ATOM    836  CB  ILE A  54      -4.781  -2.027  -1.413  1.00  2.45           C  
ATOM    837  CG1 ILE A  54      -4.531  -1.350  -0.008  1.00  2.45           C  
ATOM    838  CG2 ILE A  54      -3.949  -1.407  -2.440  1.00  2.45           C  
ATOM    839  CD1 ILE A  54      -4.757  -2.210   1.221  1.00  2.45           C  
ATOM    840  H   ILE A  54      -6.930  -0.152  -0.947  1.00  2.12           H  
ATOM    841  HA  ILE A  54      -6.341  -2.371  -2.859  1.00  2.09           H  
ATOM    842  HB  ILE A  54      -4.492  -3.062  -1.306  1.00  2.94           H  
ATOM    843 1HG1 ILE A  54      -3.503  -1.045   0.016  1.00  2.94           H  
ATOM    844 2HG1 ILE A  54      -5.151  -0.461   0.084  1.00  2.94           H  
ATOM    845 1HG2 ILE A  54      -2.905  -1.481  -2.170  1.00  2.94           H  
ATOM    846 2HG2 ILE A  54      -4.120  -1.907  -3.371  1.00  2.94           H  
ATOM    847 3HG2 ILE A  54      -4.238  -0.386  -2.519  1.00  2.94           H  
ATOM    848 1HD1 ILE A  54      -4.495  -1.634   2.098  1.00  2.94           H  
ATOM    849 2HD1 ILE A  54      -5.770  -2.527   1.317  1.00  2.94           H  
ATOM    850 3HD1 ILE A  54      -4.143  -3.067   1.167  1.00  2.94           H  
ATOM    851  N   LYS A  55      -6.879  -4.161  -1.099  1.00  1.52           N  
ATOM    852  CA  LYS A  55      -7.511  -5.098  -0.196  1.00  1.39           C  
ATOM    853  C   LYS A  55      -6.519  -5.411   0.903  1.00  1.33           C  
ATOM    854  O   LYS A  55      -5.326  -5.603   0.635  1.00  1.45           O  
ATOM    855  CB  LYS A  55      -8.002  -6.342  -0.938  1.00  2.00           C  
ATOM    856  CG  LYS A  55      -8.823  -7.298  -0.079  1.00  2.00           C  
ATOM    857  CD  LYS A  55      -9.407  -8.436  -0.912  1.00  2.00           C  
ATOM    858  CE  LYS A  55     -10.281  -9.357  -0.059  1.00  2.00           C  
ATOM    859  NZ  LYS A  55     -10.910 -10.445  -0.873  1.00  2.00           N  
ATOM    860  H   LYS A  55      -6.263  -4.480  -1.856  1.00  1.82           H  
ATOM    861  HA  LYS A  55      -8.368  -4.625   0.277  1.00  1.67           H  
ATOM    862 1HB  LYS A  55      -8.618  -6.036  -1.784  1.00  2.40           H  
ATOM    863 2HB  LYS A  55      -7.153  -6.890  -1.334  1.00  2.40           H  
ATOM    864 1HG  LYS A  55      -8.187  -7.723   0.702  1.00  2.40           H  
ATOM    865 2HG  LYS A  55      -9.634  -6.742   0.400  1.00  2.40           H  
ATOM    866 1HD  LYS A  55     -10.010  -8.021  -1.722  1.00  2.40           H  
ATOM    867 2HD  LYS A  55      -8.593  -9.017  -1.349  1.00  2.40           H  
ATOM    868 1HE  LYS A  55      -9.668  -9.807   0.722  1.00  2.40           H  
ATOM    869 2HE  LYS A  55     -11.070  -8.766   0.409  1.00  2.40           H  
ATOM    870 1HZ  LYS A  55     -11.481 -11.030  -0.275  1.00  2.40           H  
ATOM    871 2HZ  LYS A  55     -11.492 -10.035  -1.591  1.00  2.40           H  
ATOM    872 3HZ  LYS A  55     -10.193 -11.007  -1.303  1.00  2.40           H  
ATOM    873  N   VAL A  56      -6.973  -5.411   2.150  1.00  1.19           N  
ATOM    874  CA  VAL A  56      -6.035  -5.695   3.220  1.00  1.19           C  
ATOM    875  C   VAL A  56      -6.383  -6.969   3.968  1.00  1.13           C  
ATOM    876  O   VAL A  56      -7.507  -7.164   4.438  1.00  1.16           O  
ATOM    877  CB  VAL A  56      -5.910  -4.476   4.190  1.00  1.67           C  
ATOM    878  CG1 VAL A  56      -7.280  -4.094   4.804  1.00  1.67           C  
ATOM    879  CG2 VAL A  56      -4.859  -4.784   5.303  1.00  1.67           C  
ATOM    880  H   VAL A  56      -7.966  -5.229   2.333  1.00  1.43           H  
ATOM    881  HA  VAL A  56      -5.057  -5.835   2.778  1.00  1.43           H  
ATOM    882  HB  VAL A  56      -5.569  -3.623   3.620  1.00  2.00           H  
ATOM    883 1HG1 VAL A  56      -7.160  -3.228   5.446  1.00  2.00           H  
ATOM    884 2HG1 VAL A  56      -7.979  -3.850   4.011  1.00  2.00           H  
ATOM    885 3HG1 VAL A  56      -7.680  -4.912   5.393  1.00  2.00           H  
ATOM    886 1HG2 VAL A  56      -4.752  -3.912   5.947  1.00  2.00           H  
ATOM    887 2HG2 VAL A  56      -5.179  -5.635   5.906  1.00  2.00           H  
ATOM    888 3HG2 VAL A  56      -3.893  -5.012   4.838  1.00  2.00           H  
ATOM    889  N   ARG A  57      -5.377  -7.816   4.111  1.00  1.13           N  
ATOM    890  CA  ARG A  57      -5.494  -9.064   4.847  1.00  1.12           C  
ATOM    891  C   ARG A  57      -4.617  -8.935   6.076  1.00  1.08           C  
ATOM    892  O   ARG A  57      -3.541  -8.339   6.006  1.00  1.18           O  
ATOM    893  CB  ARG A  57      -5.012 -10.243   4.016  1.00  1.57           C  
ATOM    894  CG  ARG A  57      -5.778 -10.541   2.747  1.00  1.57           C  
ATOM    895  CD  ARG A  57      -5.116 -11.649   1.999  1.00  1.57           C  
ATOM    896  NE  ARG A  57      -5.770 -11.939   0.730  1.00  1.57           N  
ATOM    897  CZ  ARG A  57      -5.276 -12.760  -0.233  1.00  1.57           C  
ATOM    898  NH1 ARG A  57      -4.110 -13.364  -0.077  1.00  1.57           N  
ATOM    899  NH2 ARG A  57      -5.966 -12.953  -1.345  1.00  1.57           N  
ATOM    900  H   ARG A  57      -4.491  -7.553   3.662  1.00  1.36           H  
ATOM    901  HA  ARG A  57      -6.531  -9.219   5.152  1.00  1.34           H  
ATOM    902 1HB  ARG A  57      -3.993 -10.079   3.728  1.00  1.88           H  
ATOM    903 2HB  ARG A  57      -5.033 -11.145   4.628  1.00  1.88           H  
ATOM    904 1HG  ARG A  57      -6.795 -10.842   2.994  1.00  1.88           H  
ATOM    905 2HG  ARG A  57      -5.802  -9.653   2.114  1.00  1.88           H  
ATOM    906 1HD  ARG A  57      -4.079 -11.380   1.807  1.00  1.88           H  
ATOM    907 2HD  ARG A  57      -5.150 -12.549   2.609  1.00  1.88           H  
ATOM    908  HE  ARG A  57      -6.662 -11.500   0.560  1.00  1.88           H  
ATOM    909 1HH1 ARG A  57      -3.560 -13.224   0.760  1.00  1.88           H  
ATOM    910 2HH1 ARG A  57      -3.751 -13.970  -0.804  1.00  1.88           H  
ATOM    911 1HH2 ARG A  57      -6.854 -12.496  -1.475  1.00  1.88           H  
ATOM    912 2HH2 ARG A  57      -5.603 -13.560  -2.065  1.00  1.88           H  
ATOM    913  N   GLN A  58      -5.013  -9.495   7.207  1.00  1.03           N  
ATOM    914  CA  GLN A  58      -4.123  -9.341   8.346  1.00  1.02           C  
ATOM    915  C   GLN A  58      -3.892 -10.630   9.100  1.00  1.05           C  
ATOM    916  O   GLN A  58      -4.816 -11.377   9.429  1.00  1.13           O  
ATOM    917  CB  GLN A  58      -4.613  -8.216   9.256  1.00  1.44           C  
ATOM    918  CG  GLN A  58      -3.670  -7.917  10.409  1.00  1.44           C  
ATOM    919  CD  GLN A  58      -4.038  -6.688  11.188  1.00  1.44           C  
ATOM    920  OE1 GLN A  58      -4.854  -5.838  10.757  1.00  1.44           O  
ATOM    921  NE2 GLN A  58      -3.430  -6.574  12.359  1.00  1.44           N  
ATOM    922  H   GLN A  58      -5.889  -9.996   7.279  1.00  1.24           H  
ATOM    923  HA  GLN A  58      -3.150  -9.037   7.979  1.00  1.22           H  
ATOM    924 1HB  GLN A  58      -4.724  -7.303   8.668  1.00  1.73           H  
ATOM    925 2HB  GLN A  58      -5.584  -8.475   9.666  1.00  1.73           H  
ATOM    926 1HG  GLN A  58      -3.661  -8.761  11.101  1.00  1.73           H  
ATOM    927 2HG  GLN A  58      -2.670  -7.762  10.018  1.00  1.73           H  
ATOM    928 1HE2 GLN A  58      -3.602  -5.789  12.954  1.00  1.73           H  
ATOM    929 2HE2 GLN A  58      -2.776  -7.314  12.660  1.00  1.73           H  
ATOM    930  N   TYR A  59      -2.613 -10.867   9.332  1.00  1.02           N  
ATOM    931  CA  TYR A  59      -2.073 -12.043   9.978  1.00  1.08           C  
ATOM    932  C   TYR A  59      -1.351 -11.645  11.255  1.00  0.97           C  
ATOM    933  O   TYR A  59      -0.174 -11.279  11.203  1.00  0.91           O  
ATOM    934  CB  TYR A  59      -1.083 -12.700   9.009  1.00  1.49           C  
ATOM    935  CG  TYR A  59      -1.704 -13.049   7.678  1.00  1.49           C  
ATOM    936  CD1 TYR A  59      -1.773 -12.070   6.688  1.00  1.49           C  
ATOM    937  CD2 TYR A  59      -2.200 -14.310   7.434  1.00  1.49           C  
ATOM    938  CE1 TYR A  59      -2.347 -12.351   5.482  1.00  1.49           C  
ATOM    939  CE2 TYR A  59      -2.772 -14.591   6.212  1.00  1.49           C  
ATOM    940  CZ  TYR A  59      -2.850 -13.612   5.243  1.00  1.49           C  
ATOM    941  OH  TYR A  59      -3.430 -13.894   4.031  1.00  1.49           O  
ATOM    942  H   TYR A  59      -1.964 -10.141   9.021  1.00  1.22           H  
ATOM    943  HA  TYR A  59      -2.887 -12.725  10.228  1.00  1.30           H  
ATOM    944 1HB  TYR A  59      -0.256 -12.025   8.822  1.00  1.79           H  
ATOM    945 2HB  TYR A  59      -0.677 -13.606   9.452  1.00  1.79           H  
ATOM    946  HD1 TYR A  59      -1.378 -11.074   6.880  1.00  1.79           H  
ATOM    947  HD2 TYR A  59      -2.145 -15.079   8.203  1.00  1.79           H  
ATOM    948  HE1 TYR A  59      -2.408 -11.587   4.718  1.00  1.79           H  
ATOM    949  HE2 TYR A  59      -3.168 -15.586   6.012  1.00  1.79           H  
ATOM    950  HH  TYR A  59      -3.619 -14.835   3.984  1.00  1.79           H  
ATOM    951  N   ASP A  60      -2.016 -11.722  12.406  1.00  1.03           N  
ATOM    952  CA  ASP A  60      -1.387 -11.207  13.619  1.00  1.01           C  
ATOM    953  C   ASP A  60      -0.961  -9.737  13.393  1.00  0.99           C  
ATOM    954  O   ASP A  60      -1.805  -8.910  13.034  1.00  1.22           O  
ATOM    955  CB  ASP A  60      -0.219 -12.128  14.025  1.00  1.43           C  
ATOM    956  CG  ASP A  60       0.386 -11.837  15.375  1.00  1.43           C  
ATOM    957  OD1 ASP A  60      -0.203 -12.032  16.404  1.00  1.43           O  
ATOM    958  OD2 ASP A  60       1.493 -11.348  15.305  1.00  1.43           O  
ATOM    959  H   ASP A  60      -2.965 -12.073  12.421  1.00  1.24           H  
ATOM    960  HA  ASP A  60      -2.122 -11.222  14.425  1.00  1.21           H  
ATOM    961 1HB  ASP A  60      -0.577 -13.159  14.035  1.00  1.72           H  
ATOM    962 2HB  ASP A  60       0.580 -12.086  13.293  1.00  1.72           H  
ATOM    963  N   GLN A  61       0.327  -9.413  13.558  1.00  1.03           N  
ATOM    964  CA  GLN A  61       0.825  -8.035  13.411  1.00  1.15           C  
ATOM    965  C   GLN A  61       1.158  -7.627  11.961  1.00  1.08           C  
ATOM    966  O   GLN A  61       1.545  -6.479  11.703  1.00  1.20           O  
ATOM    967  CB  GLN A  61       2.075  -7.900  14.270  1.00  1.56           C  
ATOM    968  CG  GLN A  61       1.821  -8.067  15.718  1.00  1.56           C  
ATOM    969  CD  GLN A  61       3.097  -8.252  16.503  1.00  1.56           C  
ATOM    970  OE1 GLN A  61       3.909  -7.334  16.738  1.00  1.56           O  
ATOM    971  NE2 GLN A  61       3.283  -9.506  16.899  1.00  1.56           N  
ATOM    972  H   GLN A  61       0.980 -10.136  13.883  1.00  1.24           H  
ATOM    973  HA  GLN A  61       0.062  -7.353  13.785  1.00  1.38           H  
ATOM    974 1HB  GLN A  61       2.832  -8.618  13.954  1.00  1.87           H  
ATOM    975 2HB  GLN A  61       2.469  -6.912  14.159  1.00  1.87           H  
ATOM    976 1HG  GLN A  61       1.307  -7.179  16.080  1.00  1.87           H  
ATOM    977 2HG  GLN A  61       1.197  -8.940  15.878  1.00  1.87           H  
ATOM    978 1HE2 GLN A  61       4.100  -9.772  17.435  1.00  1.87           H  
ATOM    979 2HE2 GLN A  61       2.586 -10.231  16.624  1.00  1.87           H  
ATOM    980  N   ILE A  62       0.982  -8.555  11.019  1.00  0.98           N  
ATOM    981  CA  ILE A  62       1.293  -8.344   9.612  1.00  1.04           C  
ATOM    982  C   ILE A  62       0.090  -7.958   8.748  1.00  1.04           C  
ATOM    983  O   ILE A  62      -0.855  -8.730   8.573  1.00  1.01           O  
ATOM    984  CB  ILE A  62       1.919  -9.660   9.059  1.00  1.43           C  
ATOM    985  CG1 ILE A  62       3.326  -9.898   9.656  1.00  1.43           C  
ATOM    986  CG2 ILE A  62       1.873  -9.789   7.540  1.00  1.43           C  
ATOM    987  CD1 ILE A  62       3.334 -10.818  10.856  1.00  1.43           C  
ATOM    988  H   ILE A  62       0.619  -9.471  11.297  1.00  1.18           H  
ATOM    989  HA  ILE A  62       2.024  -7.534   9.541  1.00  1.25           H  
ATOM    990  HB  ILE A  62       1.331 -10.473   9.447  1.00  1.72           H  
ATOM    991 1HG1 ILE A  62       3.960 -10.333   8.886  1.00  1.72           H  
ATOM    992 2HG1 ILE A  62       3.751  -8.942   9.963  1.00  1.72           H  
ATOM    993 1HG2 ILE A  62       2.278 -10.761   7.261  1.00  1.72           H  
ATOM    994 2HG2 ILE A  62       0.856  -9.732   7.189  1.00  1.72           H  
ATOM    995 3HG2 ILE A  62       2.431  -9.024   7.056  1.00  1.72           H  
ATOM    996 1HD1 ILE A  62       4.345 -10.945  11.199  1.00  1.72           H  
ATOM    997 2HD1 ILE A  62       2.735 -10.412  11.661  1.00  1.72           H  
ATOM    998 3HD1 ILE A  62       2.927 -11.789  10.567  1.00  1.72           H  
ATOM    999  N   LEU A  63       0.174  -6.786   8.124  1.00  1.14           N  
ATOM   1000  CA  LEU A  63      -0.873  -6.251   7.257  1.00  1.20           C  
ATOM   1001  C   LEU A  63      -0.441  -6.376   5.793  1.00  1.25           C  
ATOM   1002  O   LEU A  63       0.529  -5.740   5.371  1.00  1.43           O  
ATOM   1003  CB  LEU A  63      -1.097  -4.759   7.563  1.00  1.66           C  
ATOM   1004  CG  LEU A  63      -1.894  -4.319   8.846  1.00  1.66           C  
ATOM   1005  CD1 LEU A  63      -1.126  -4.700  10.152  1.00  1.66           C  
ATOM   1006  CD2 LEU A  63      -2.062  -2.790   8.790  1.00  1.66           C  
ATOM   1007  H   LEU A  63       0.973  -6.177   8.321  1.00  1.37           H  
ATOM   1008  HA  LEU A  63      -1.794  -6.816   7.406  1.00  1.44           H  
ATOM   1009 1HB  LEU A  63      -0.131  -4.341   7.672  1.00  1.99           H  
ATOM   1010 2HB  LEU A  63      -1.575  -4.301   6.695  1.00  1.99           H  
ATOM   1011  HG  LEU A  63      -2.873  -4.802   8.861  1.00  1.99           H  
ATOM   1012 1HD1 LEU A  63      -1.692  -4.359  11.014  1.00  1.99           H  
ATOM   1013 2HD1 LEU A  63      -1.003  -5.768  10.230  1.00  1.99           H  
ATOM   1014 3HD1 LEU A  63      -0.143  -4.229  10.153  1.00  1.99           H  
ATOM   1015 1HD2 LEU A  63      -2.617  -2.452   9.666  1.00  1.99           H  
ATOM   1016 2HD2 LEU A  63      -1.086  -2.321   8.784  1.00  1.99           H  
ATOM   1017 3HD2 LEU A  63      -2.601  -2.512   7.885  1.00  1.99           H  
ATOM   1018  N   ILE A  64      -1.149  -7.195   5.023  1.00  1.17           N  
ATOM   1019  CA  ILE A  64      -0.804  -7.431   3.618  1.00  1.28           C  
ATOM   1020  C   ILE A  64      -1.677  -6.597   2.710  1.00  1.28           C  
ATOM   1021  O   ILE A  64      -2.900  -6.751   2.710  1.00  1.26           O  
ATOM   1022  CB  ILE A  64      -0.991  -8.923   3.262  1.00  1.74           C  
ATOM   1023  CG1 ILE A  64      -0.176  -9.798   4.207  1.00  1.74           C  
ATOM   1024  CG2 ILE A  64      -0.675  -9.219   1.794  1.00  1.74           C  
ATOM   1025  CD1 ILE A  64       1.305  -9.515   4.243  1.00  1.74           C  
ATOM   1026  H   ILE A  64      -1.947  -7.671   5.439  1.00  1.40           H  
ATOM   1027  HA  ILE A  64       0.222  -7.126   3.436  1.00  1.54           H  
ATOM   1028  HB  ILE A  64      -2.018  -9.175   3.438  1.00  2.09           H  
ATOM   1029 1HG1 ILE A  64      -0.569  -9.686   5.211  1.00  2.09           H  
ATOM   1030 2HG1 ILE A  64      -0.311 -10.825   3.900  1.00  2.09           H  
ATOM   1031 1HG2 ILE A  64      -0.851 -10.278   1.588  1.00  2.09           H  
ATOM   1032 2HG2 ILE A  64      -1.307  -8.623   1.150  1.00  2.09           H  
ATOM   1033 3HG2 ILE A  64       0.342  -8.983   1.598  1.00  2.09           H  
ATOM   1034 1HD1 ILE A  64       1.776 -10.191   4.916  1.00  2.09           H  
ATOM   1035 2HD1 ILE A  64       1.752  -9.638   3.258  1.00  2.09           H  
ATOM   1036 3HD1 ILE A  64       1.468  -8.517   4.598  1.00  2.09           H  
ATOM   1037  N   GLU A  65      -1.051  -5.709   1.930  1.00  1.45           N  
ATOM   1038  CA  GLU A  65      -1.788  -4.793   1.077  1.00  1.52           C  
ATOM   1039  C   GLU A  65      -1.693  -5.180  -0.412  1.00  1.54           C  
ATOM   1040  O   GLU A  65      -0.597  -5.203  -1.022  1.00  1.69           O  
ATOM   1041  CB  GLU A  65      -1.314  -3.367   1.380  1.00  2.10           C  
ATOM   1042  CG  GLU A  65      -1.602  -2.949   2.869  1.00  2.10           C  
ATOM   1043  CD  GLU A  65      -1.247  -1.526   3.219  1.00  2.10           C  
ATOM   1044  OE1 GLU A  65      -0.145  -1.114   2.962  1.00  2.10           O  
ATOM   1045  OE2 GLU A  65      -2.096  -0.841   3.730  1.00  2.10           O  
ATOM   1046  H   GLU A  65      -0.029  -5.623   1.943  1.00  1.74           H  
ATOM   1047  HA  GLU A  65      -2.838  -4.859   1.354  1.00  1.82           H  
ATOM   1048 1HB  GLU A  65      -0.241  -3.289   1.203  1.00  2.52           H  
ATOM   1049 2HB  GLU A  65      -1.809  -2.679   0.724  1.00  2.52           H  
ATOM   1050 1HG  GLU A  65      -2.652  -3.120   3.092  1.00  2.52           H  
ATOM   1051 2HG  GLU A  65      -1.025  -3.611   3.519  1.00  2.52           H  
ATOM   1052  N   ILE A  66      -2.873  -5.511  -0.972  1.00  1.47           N  
ATOM   1053  CA  ILE A  66      -3.033  -6.043  -2.321  1.00  1.58           C  
ATOM   1054  C   ILE A  66      -3.694  -5.122  -3.334  1.00  1.66           C  
ATOM   1055  O   ILE A  66      -4.828  -4.658  -3.152  1.00  1.63           O  
ATOM   1056  CB  ILE A  66      -3.891  -7.315  -2.202  1.00  2.17           C  
ATOM   1057  CG1 ILE A  66      -3.189  -8.298  -1.257  1.00  2.17           C  
ATOM   1058  CG2 ILE A  66      -4.111  -7.947  -3.594  1.00  2.17           C  
ATOM   1059  CD1 ILE A  66      -4.044  -9.408  -0.782  1.00  2.17           C  
ATOM   1060  H   ILE A  66      -3.714  -5.464  -0.385  1.00  1.76           H  
ATOM   1061  HA  ILE A  66      -2.062  -6.273  -2.715  1.00  1.90           H  
ATOM   1062  HB  ILE A  66      -4.847  -7.058  -1.757  1.00  2.60           H  
ATOM   1063 1HG1 ILE A  66      -2.341  -8.716  -1.761  1.00  2.60           H  
ATOM   1064 2HG1 ILE A  66      -2.851  -7.776  -0.377  1.00  2.60           H  
ATOM   1065 1HG2 ILE A  66      -4.719  -8.837  -3.518  1.00  2.60           H  
ATOM   1066 2HG2 ILE A  66      -4.618  -7.248  -4.253  1.00  2.60           H  
ATOM   1067 3HG2 ILE A  66      -3.168  -8.204  -4.011  1.00  2.60           H  
ATOM   1068 1HD1 ILE A  66      -3.457 -10.038  -0.119  1.00  2.60           H  
ATOM   1069 2HD1 ILE A  66      -4.897  -8.995  -0.237  1.00  2.60           H  
ATOM   1070 3HD1 ILE A  66      -4.401 -10.002  -1.611  1.00  2.60           H  
ATOM   1071  N   CYS A  67      -2.995  -4.873  -4.432  1.00  1.84           N  
ATOM   1072  CA  CYS A  67      -3.536  -4.039  -5.488  1.00  1.98           C  
ATOM   1073  C   CYS A  67      -4.201  -4.962  -6.493  1.00  1.92           C  
ATOM   1074  O   CYS A  67      -3.548  -5.822  -7.098  1.00  1.99           O  
ATOM   1075  CB  CYS A  67      -2.444  -3.202  -6.155  1.00  2.71           C  
ATOM   1076  SG  CYS A  67      -1.631  -1.986  -5.046  1.00  2.71           S  
ATOM   1077  H   CYS A  67      -2.087  -5.330  -4.559  1.00  2.21           H  
ATOM   1078  HA  CYS A  67      -4.292  -3.374  -5.080  1.00  2.38           H  
ATOM   1079 1HB  CYS A  67      -1.676  -3.869  -6.553  1.00  3.25           H  
ATOM   1080 2HB  CYS A  67      -2.870  -2.658  -6.997  1.00  3.25           H  
ATOM   1081  HG  CYS A  67      -2.742  -1.322  -4.719  1.00  3.25           H  
ATOM   1082  N   GLY A  68      -5.498  -4.812  -6.704  1.00  1.87           N  
ATOM   1083  CA  GLY A  68      -6.140  -5.768  -7.584  1.00  1.91           C  
ATOM   1084  C   GLY A  68      -6.053  -7.140  -6.921  1.00  1.78           C  
ATOM   1085  O   GLY A  68      -6.647  -7.359  -5.864  1.00  1.88           O  
ATOM   1086  H   GLY A  68      -6.026  -4.092  -6.225  1.00  2.24           H  
ATOM   1087 1HA  GLY A  68      -7.184  -5.494  -7.742  1.00  2.29           H  
ATOM   1088 2HA  GLY A  68      -5.646  -5.782  -8.554  1.00  2.29           H  
ATOM   1089  N   HIS A  69      -5.364  -8.076  -7.571  1.00  1.65           N  
ATOM   1090  CA  HIS A  69      -5.216  -9.425  -7.036  1.00  1.61           C  
ATOM   1091  C   HIS A  69      -3.749  -9.795  -6.765  1.00  1.48           C  
ATOM   1092  O   HIS A  69      -3.431 -10.973  -6.590  1.00  1.43           O  
ATOM   1093  CB  HIS A  69      -5.843 -10.429  -7.998  1.00  2.27           C  
ATOM   1094  CG  HIS A  69      -7.305 -10.188  -8.198  1.00  2.27           C  
ATOM   1095  ND1 HIS A  69      -8.242 -10.445  -7.222  1.00  2.27           N  
ATOM   1096  CD2 HIS A  69      -7.987  -9.696  -9.258  1.00  2.27           C  
ATOM   1097  CE1 HIS A  69      -9.441 -10.123  -7.677  1.00  2.27           C  
ATOM   1098  NE2 HIS A  69      -9.313  -9.669  -8.910  1.00  2.27           N  
ATOM   1099  H   HIS A  69      -4.906  -7.827  -8.437  1.00  1.98           H  
ATOM   1100  HA  HIS A  69      -5.745  -9.495  -6.087  1.00  1.93           H  
ATOM   1101 1HB  HIS A  69      -5.343 -10.372  -8.966  1.00  2.72           H  
ATOM   1102 2HB  HIS A  69      -5.709 -11.439  -7.614  1.00  2.72           H  
ATOM   1103  HD1 HIS A  69      -8.045 -10.548  -6.248  1.00  2.72           H  
ATOM   1104  HD2 HIS A  69      -7.676  -9.352 -10.244  1.00  2.72           H  
ATOM   1105  HE1 HIS A  69     -10.323 -10.253  -7.050  1.00  2.72           H  
ATOM   1106  N   LYS A  70      -2.859  -8.795  -6.734  1.00  1.47           N  
ATOM   1107  CA  LYS A  70      -1.430  -9.041  -6.531  1.00  1.38           C  
ATOM   1108  C   LYS A  70      -0.854  -8.227  -5.378  1.00  1.26           C  
ATOM   1109  O   LYS A  70      -0.927  -6.996  -5.370  1.00  1.35           O  
ATOM   1110  CB  LYS A  70      -0.685  -8.677  -7.817  1.00  1.97           C  
ATOM   1111  CG  LYS A  70      -1.101  -9.467  -9.087  1.00  1.97           C  
ATOM   1112  CD  LYS A  70      -0.650 -10.933  -9.037  1.00  1.97           C  
ATOM   1113  CE  LYS A  70      -1.013 -11.693 -10.316  1.00  1.97           C  
ATOM   1114  NZ  LYS A  70      -0.539 -13.128 -10.280  1.00  1.97           N  
ATOM   1115  H   LYS A  70      -3.187  -7.832  -6.872  1.00  1.76           H  
ATOM   1116  HA  LYS A  70      -1.283 -10.094  -6.293  1.00  1.66           H  
ATOM   1117 1HB  LYS A  70      -0.850  -7.617  -8.028  1.00  2.36           H  
ATOM   1118 2HB  LYS A  70       0.360  -8.802  -7.666  1.00  2.36           H  
ATOM   1119 1HG  LYS A  70      -2.182  -9.430  -9.206  1.00  2.36           H  
ATOM   1120 2HG  LYS A  70      -0.648  -8.997  -9.958  1.00  2.36           H  
ATOM   1121 1HD  LYS A  70       0.427 -10.974  -8.908  1.00  2.36           H  
ATOM   1122 2HD  LYS A  70      -1.115 -11.446  -8.193  1.00  2.36           H  
ATOM   1123 1HE  LYS A  70      -2.095 -11.684 -10.434  1.00  2.36           H  
ATOM   1124 2HE  LYS A  70      -0.559 -11.196 -11.172  1.00  2.36           H  
ATOM   1125 1HZ  LYS A  70      -0.796 -13.608 -11.137  1.00  2.36           H  
ATOM   1126 2HZ  LYS A  70       0.474 -13.152 -10.188  1.00  2.36           H  
ATOM   1127 3HZ  LYS A  70      -0.949 -13.630  -9.499  1.00  2.36           H  
ATOM   1128  N   ALA A  71      -0.288  -8.914  -4.393  1.00  1.15           N  
ATOM   1129  CA  ALA A  71       0.263  -8.222  -3.235  1.00  1.13           C  
ATOM   1130  C   ALA A  71       1.438  -7.335  -3.620  1.00  1.02           C  
ATOM   1131  O   ALA A  71       2.309  -7.755  -4.363  1.00  1.00           O  
ATOM   1132  CB  ALA A  71       0.646  -9.215  -2.197  1.00  1.59           C  
ATOM   1133  H   ALA A  71      -0.249  -9.925  -4.450  1.00  1.38           H  
ATOM   1134  HA  ALA A  71      -0.494  -7.590  -2.818  1.00  1.36           H  
ATOM   1135 1HB  ALA A  71       0.982  -8.682  -1.371  1.00  1.91           H  
ATOM   1136 2HB  ALA A  71      -0.220  -9.775  -1.919  1.00  1.91           H  
ATOM   1137 3HB  ALA A  71       1.422  -9.882  -2.571  1.00  1.91           H  
ATOM   1138  N   ILE A  72       1.488  -6.124  -3.078  1.00  1.03           N  
ATOM   1139  CA  ILE A  72       2.581  -5.205  -3.410  1.00  0.97           C  
ATOM   1140  C   ILE A  72       3.474  -4.902  -2.190  1.00  0.95           C  
ATOM   1141  O   ILE A  72       4.693  -4.705  -2.322  1.00  1.04           O  
ATOM   1142  CB  ILE A  72       2.045  -3.932  -4.110  1.00  1.38           C  
ATOM   1143  CG1 ILE A  72       1.205  -4.302  -5.400  1.00  1.38           C  
ATOM   1144  CG2 ILE A  72       3.184  -3.055  -4.521  1.00  1.38           C  
ATOM   1145  CD1 ILE A  72       1.909  -5.096  -6.526  1.00  1.38           C  
ATOM   1146  H   ILE A  72       0.743  -5.831  -2.440  1.00  1.24           H  
ATOM   1147  HA  ILE A  72       3.226  -5.700  -4.130  1.00  1.16           H  
ATOM   1148  HB  ILE A  72       1.387  -3.391  -3.429  1.00  1.66           H  
ATOM   1149 1HG1 ILE A  72       0.346  -4.878  -5.079  1.00  1.66           H  
ATOM   1150 2HG1 ILE A  72       0.853  -3.377  -5.841  1.00  1.66           H  
ATOM   1151 1HG2 ILE A  72       2.800  -2.160  -5.008  1.00  1.66           H  
ATOM   1152 2HG2 ILE A  72       3.721  -2.790  -3.669  1.00  1.66           H  
ATOM   1153 3HG2 ILE A  72       3.849  -3.582  -5.200  1.00  1.66           H  
ATOM   1154 1HD1 ILE A  72       1.192  -5.265  -7.329  1.00  1.66           H  
ATOM   1155 2HD1 ILE A  72       2.756  -4.548  -6.918  1.00  1.66           H  
ATOM   1156 3HD1 ILE A  72       2.251  -6.055  -6.164  1.00  1.66           H  
ATOM   1157  N   GLY A  73       2.867  -4.754  -1.021  1.00  0.90           N  
ATOM   1158  CA  GLY A  73       3.686  -4.414   0.134  1.00  1.01           C  
ATOM   1159  C   GLY A  73       2.983  -4.671   1.433  1.00  0.96           C  
ATOM   1160  O   GLY A  73       1.820  -5.096   1.454  1.00  0.97           O  
ATOM   1161  H   GLY A  73       1.855  -4.899  -0.941  1.00  1.08           H  
ATOM   1162 1HA  GLY A  73       4.615  -4.982   0.109  1.00  1.21           H  
ATOM   1163 2HA  GLY A  73       3.954  -3.369   0.100  1.00  1.21           H  
ATOM   1164  N   THR A  74       3.719  -4.476   2.515  1.00  1.04           N  
ATOM   1165  CA  THR A  74       3.157  -4.754   3.819  1.00  1.05           C  
ATOM   1166  C   THR A  74       3.457  -3.747   4.888  1.00  1.00           C  
ATOM   1167  O   THR A  74       4.542  -3.168   4.930  1.00  1.04           O  
ATOM   1168  CB  THR A  74       3.757  -5.992   4.404  1.00  1.47           C  
ATOM   1169  OG1 THR A  74       5.123  -5.699   4.669  1.00  1.47           O  
ATOM   1170  CG2 THR A  74       3.707  -7.091   3.520  1.00  1.47           C  
ATOM   1171  H   THR A  74       4.685  -4.140   2.417  1.00  1.25           H  
ATOM   1172  HA  THR A  74       2.079  -4.843   3.724  1.00  1.26           H  
ATOM   1173  HB  THR A  74       3.210  -6.235   5.298  1.00  1.76           H  
ATOM   1174  HG1 THR A  74       5.168  -4.887   5.202  1.00  1.76           H  
ATOM   1175 1HG2 THR A  74       4.128  -7.957   3.977  1.00  1.76           H  
ATOM   1176 2HG2 THR A  74       2.684  -7.273   3.274  1.00  1.76           H  
ATOM   1177 3HG2 THR A  74       4.266  -6.849   2.639  1.00  1.76           H  
ATOM   1178  N   VAL A  75       2.605  -3.763   5.893  1.00  0.98           N  
ATOM   1179  CA  VAL A  75       2.749  -2.960   7.092  1.00  1.00           C  
ATOM   1180  C   VAL A  75       2.846  -3.748   8.404  1.00  1.02           C  
ATOM   1181  O   VAL A  75       2.118  -4.713   8.640  1.00  1.08           O  
ATOM   1182  CB  VAL A  75       1.582  -1.935   7.183  1.00  1.39           C  
ATOM   1183  CG1 VAL A  75       1.642  -1.248   8.499  1.00  1.39           C  
ATOM   1184  CG2 VAL A  75       1.701  -0.882   6.075  1.00  1.39           C  
ATOM   1185  H   VAL A  75       1.771  -4.347   5.771  1.00  1.18           H  
ATOM   1186  HA  VAL A  75       3.671  -2.385   6.992  1.00  1.20           H  
ATOM   1187  HB  VAL A  75       0.643  -2.427   7.077  1.00  1.67           H  
ATOM   1188 1HG1 VAL A  75       0.855  -0.513   8.581  1.00  1.67           H  
ATOM   1189 2HG1 VAL A  75       1.525  -1.953   9.281  1.00  1.67           H  
ATOM   1190 3HG1 VAL A  75       2.597  -0.789   8.587  1.00  1.67           H  
ATOM   1191 1HG2 VAL A  75       0.880  -0.175   6.150  1.00  1.67           H  
ATOM   1192 2HG2 VAL A  75       2.618  -0.353   6.182  1.00  1.67           H  
ATOM   1193 3HG2 VAL A  75       1.661  -1.361   5.096  1.00  1.67           H  
ATOM   1194  N   LEU A  76       3.795  -3.350   9.246  1.00  1.03           N  
ATOM   1195  CA  LEU A  76       3.883  -3.933  10.585  1.00  1.09           C  
ATOM   1196  C   LEU A  76       3.252  -3.054  11.637  1.00  1.17           C  
ATOM   1197  O   LEU A  76       3.622  -1.897  11.785  1.00  1.29           O  
ATOM   1198  CB  LEU A  76       5.334  -4.166  11.042  1.00  1.50           C  
ATOM   1199  CG  LEU A  76       5.502  -4.548  12.631  1.00  1.50           C  
ATOM   1200  CD1 LEU A  76       4.808  -5.884  12.967  1.00  1.50           C  
ATOM   1201  CD2 LEU A  76       7.009  -4.576  13.017  1.00  1.50           C  
ATOM   1202  H   LEU A  76       4.437  -2.602   8.952  1.00  1.24           H  
ATOM   1203  HA  LEU A  76       3.356  -4.885  10.577  1.00  1.31           H  
ATOM   1204 1HB  LEU A  76       5.751  -4.958  10.444  1.00  1.80           H  
ATOM   1205 2HB  LEU A  76       5.904  -3.255  10.851  1.00  1.80           H  
ATOM   1206  HG  LEU A  76       5.027  -3.778  13.239  1.00  1.80           H  
ATOM   1207 1HD1 LEU A  76       4.921  -6.087  14.038  1.00  1.80           H  
ATOM   1208 2HD1 LEU A  76       3.773  -5.818  12.733  1.00  1.80           H  
ATOM   1209 3HD1 LEU A  76       5.208  -6.678  12.427  1.00  1.80           H  
ATOM   1210 1HD2 LEU A  76       7.099  -4.799  14.089  1.00  1.80           H  
ATOM   1211 2HD2 LEU A  76       7.549  -5.320  12.464  1.00  1.80           H  
ATOM   1212 3HD2 LEU A  76       7.447  -3.601  12.816  1.00  1.80           H  
ATOM   1213  N   VAL A  77       2.309  -3.605  12.397  1.00  1.21           N  
ATOM   1214  CA  VAL A  77       1.772  -2.835  13.506  1.00  1.39           C  
ATOM   1215  C   VAL A  77       1.830  -3.702  14.761  1.00  1.51           C  
ATOM   1216  O   VAL A  77       0.966  -4.555  14.963  1.00  1.49           O  
ATOM   1217  CB  VAL A  77       0.318  -2.378  13.236  1.00  1.87           C  
ATOM   1218  CG1 VAL A  77      -0.204  -1.550  14.400  1.00  1.87           C  
ATOM   1219  CG2 VAL A  77       0.269  -1.574  11.963  1.00  1.87           C  
ATOM   1220  H   VAL A  77       2.006  -4.570  12.220  1.00  1.45           H  
ATOM   1221  HA  VAL A  77       2.393  -1.952  13.663  1.00  1.67           H  
ATOM   1222  HB  VAL A  77      -0.323  -3.255  13.140  1.00  2.24           H  
ATOM   1223 1HG1 VAL A  77      -1.229  -1.253  14.195  1.00  2.24           H  
ATOM   1224 2HG1 VAL A  77      -0.183  -2.137  15.317  1.00  2.24           H  
ATOM   1225 3HG1 VAL A  77       0.418  -0.663  14.523  1.00  2.24           H  
ATOM   1226 1HG2 VAL A  77      -0.742  -1.266  11.762  1.00  2.24           H  
ATOM   1227 2HG2 VAL A  77       0.915  -0.704  12.052  1.00  2.24           H  
ATOM   1228 3HG2 VAL A  77       0.607  -2.193  11.173  1.00  2.24           H  
ATOM   1229  N   GLY A  78       2.817  -3.448  15.626  1.00  1.71           N  
ATOM   1230  CA  GLY A  78       2.964  -4.255  16.833  1.00  1.92           C  
ATOM   1231  C   GLY A  78       4.423  -4.384  17.321  1.00  1.88           C  
ATOM   1232  O   GLY A  78       5.349  -3.980  16.621  1.00  1.86           O  
ATOM   1233  H   GLY A  78       3.484  -2.718  15.414  1.00  2.05           H  
ATOM   1234 1HA  GLY A  78       2.348  -3.804  17.606  1.00  2.30           H  
ATOM   1235 2HA  GLY A  78       2.555  -5.235  16.633  1.00  2.30           H  
ATOM   1236  N   PRO A  79       4.621  -4.891  18.563  1.00  2.09           N  
ATOM   1237  CA  PRO A  79       5.887  -5.102  19.288  1.00  2.26           C  
ATOM   1238  C   PRO A  79       6.905  -6.164  18.809  1.00  2.38           C  
ATOM   1239  O   PRO A  79       8.061  -6.108  19.233  1.00  2.82           O  
ATOM   1240  CB  PRO A  79       5.388  -5.497  20.688  1.00  3.39           C  
ATOM   1241  CG  PRO A  79       4.015  -6.082  20.474  1.00  3.39           C  
ATOM   1242  CD  PRO A  79       3.424  -5.295  19.348  1.00  3.39           C  
ATOM   1243  HA  PRO A  79       6.395  -4.130  19.352  1.00  2.71           H  
ATOM   1244 1HB  PRO A  79       6.087  -6.222  21.134  1.00  4.07           H  
ATOM   1245 2HB  PRO A  79       5.380  -4.617  21.347  1.00  4.07           H  
ATOM   1246 1HG  PRO A  79       4.097  -7.156  20.235  1.00  4.07           H  
ATOM   1247 2HG  PRO A  79       3.425  -6.011  21.400  1.00  4.07           H  
ATOM   1248 1HD  PRO A  79       2.764  -5.955  18.769  1.00  4.07           H  
ATOM   1249 2HD  PRO A  79       2.897  -4.415  19.751  1.00  4.07           H  
ATOM   1250  N   THR A  80       6.517  -7.141  17.984  1.00  2.40           N  
ATOM   1251  CA  THR A  80       7.468  -8.184  17.589  1.00  2.86           C  
ATOM   1252  C   THR A  80       8.659  -7.606  16.802  1.00  3.20           C  
ATOM   1253  O   THR A  80       8.452  -6.847  15.856  1.00  3.50           O  
ATOM   1254  CB  THR A  80       6.771  -9.271  16.754  1.00  3.82           C  
ATOM   1255  OG1 THR A  80       5.735  -9.889  17.535  1.00  3.82           O  
ATOM   1256  CG2 THR A  80       7.746 -10.360  16.290  1.00  3.82           C  
ATOM   1257  H   THR A  80       5.565  -7.220  17.615  1.00  2.88           H  
ATOM   1258  HA  THR A  80       7.798  -8.664  18.498  1.00  3.43           H  
ATOM   1259  HB  THR A  80       6.326  -8.782  15.913  1.00  4.58           H  
ATOM   1260  HG1 THR A  80       5.176 -10.423  16.959  1.00  4.58           H  
ATOM   1261 1HG2 THR A  80       7.205 -11.091  15.693  1.00  4.58           H  
ATOM   1262 2HG2 THR A  80       8.536  -9.929  15.694  1.00  4.58           H  
ATOM   1263 3HG2 THR A  80       8.173 -10.857  17.149  1.00  4.58           H  
ATOM   1264  N   PRO A  81       9.922  -7.979  17.123  1.00  3.42           N  
ATOM   1265  CA  PRO A  81      11.123  -7.515  16.447  1.00  3.96           C  
ATOM   1266  C   PRO A  81      11.047  -7.662  14.932  1.00  4.03           C  
ATOM   1267  O   PRO A  81      10.643  -8.710  14.402  1.00  4.24           O  
ATOM   1268  CB  PRO A  81      12.201  -8.425  17.056  1.00  5.93           C  
ATOM   1269  CG  PRO A  81      11.696  -8.716  18.449  1.00  5.93           C  
ATOM   1270  CD  PRO A  81      10.202  -8.840  18.311  1.00  5.93           C  
ATOM   1271  HA  PRO A  81      11.299  -6.464  16.723  1.00  4.75           H  
ATOM   1272 1HB  PRO A  81      12.322  -9.333  16.446  1.00  7.12           H  
ATOM   1273 2HB  PRO A  81      13.173  -7.909  17.055  1.00  7.12           H  
ATOM   1274 1HG  PRO A  81      12.165  -9.638  18.832  1.00  7.12           H  
ATOM   1275 2HG  PRO A  81      11.988  -7.906  19.134  1.00  7.12           H  
ATOM   1276 1HD  PRO A  81       9.915  -9.876  18.159  1.00  7.12           H  
ATOM   1277 2HD  PRO A  81       9.767  -8.402  19.225  1.00  7.12           H  
ATOM   1278  N   VAL A  82      11.523  -6.603  14.276  1.00  4.22           N  
ATOM   1279  CA  VAL A  82      11.521  -6.397  12.834  1.00  4.41           C  
ATOM   1280  C   VAL A  82      12.003  -7.553  11.988  1.00  3.95           C  
ATOM   1281  O   VAL A  82      11.448  -7.766  10.920  1.00  3.62           O  
ATOM   1282  CB  VAL A  82      12.321  -5.124  12.484  1.00  6.10           C  
ATOM   1283  CG1 VAL A  82      12.540  -5.009  10.964  1.00  6.10           C  
ATOM   1284  CG2 VAL A  82      11.531  -3.907  12.983  1.00  6.10           C  
ATOM   1285  H   VAL A  82      11.866  -5.844  14.850  1.00  5.06           H  
ATOM   1286  HA  VAL A  82      10.487  -6.199  12.551  1.00  5.29           H  
ATOM   1287  HB  VAL A  82      13.299  -5.161  12.962  1.00  7.32           H  
ATOM   1288 1HG1 VAL A  82      13.092  -4.096  10.752  1.00  7.32           H  
ATOM   1289 2HG1 VAL A  82      13.112  -5.854  10.584  1.00  7.32           H  
ATOM   1290 3HG1 VAL A  82      11.573  -4.973  10.458  1.00  7.32           H  
ATOM   1291 1HG2 VAL A  82      12.080  -2.995  12.751  1.00  7.32           H  
ATOM   1292 2HG2 VAL A  82      10.557  -3.882  12.491  1.00  7.32           H  
ATOM   1293 3HG2 VAL A  82      11.383  -3.972  14.058  1.00  7.32           H  
ATOM   1294  N   ASN A  83      13.076  -8.231  12.368  1.00  4.14           N  
ATOM   1295  CA  ASN A  83      13.580  -9.321  11.539  1.00  3.93           C  
ATOM   1296  C   ASN A  83      12.647 -10.546  11.476  1.00  3.60           C  
ATOM   1297  O   ASN A  83      12.630 -11.273  10.475  1.00  3.91           O  
ATOM   1298  CB  ASN A  83      14.959  -9.712  12.004  1.00  5.59           C  
ATOM   1299  CG  ASN A  83      15.976  -8.666  11.638  1.00  5.59           C  
ATOM   1300  OD1 ASN A  83      15.779  -7.868  10.712  1.00  5.59           O  
ATOM   1301  ND2 ASN A  83      17.063  -8.647  12.356  1.00  5.59           N  
ATOM   1302  H   ASN A  83      13.530  -7.995  13.238  1.00  4.97           H  
ATOM   1303  HA  ASN A  83      13.667  -8.948  10.517  1.00  4.72           H  
ATOM   1304 1HB  ASN A  83      14.956  -9.846  13.087  1.00  6.71           H  
ATOM   1305 2HB  ASN A  83      15.245 -10.663  11.554  1.00  6.71           H  
ATOM   1306 1HD2 ASN A  83      17.776  -7.972  12.163  1.00  6.71           H  
ATOM   1307 2HD2 ASN A  83      17.189  -9.305  13.098  1.00  6.71           H  
ATOM   1308  N   ILE A  84      11.859 -10.775  12.541  1.00  3.14           N  
ATOM   1309  CA  ILE A  84      10.953 -11.915  12.569  1.00  2.98           C  
ATOM   1310  C   ILE A  84       9.845 -11.580  11.614  1.00  2.87           C  
ATOM   1311  O   ILE A  84       9.418 -12.398  10.783  1.00  2.90           O  
ATOM   1312  CB  ILE A  84      10.373 -12.119  13.978  1.00  4.24           C  
ATOM   1313  CG1 ILE A  84      11.507 -12.524  14.938  1.00  4.24           C  
ATOM   1314  CG2 ILE A  84       9.249 -13.187  13.922  1.00  4.24           C  
ATOM   1315  CD1 ILE A  84      11.132 -12.439  16.399  1.00  4.24           C  
ATOM   1316  H   ILE A  84      11.849 -10.136  13.337  1.00  3.77           H  
ATOM   1317  HA  ILE A  84      11.461 -12.804  12.232  1.00  3.58           H  
ATOM   1318  HB  ILE A  84       9.966 -11.185  14.340  1.00  5.09           H  
ATOM   1319 1HG1 ILE A  84      11.810 -13.543  14.716  1.00  5.09           H  
ATOM   1320 2HG1 ILE A  84      12.358 -11.866  14.772  1.00  5.09           H  
ATOM   1321 1HG2 ILE A  84       8.824 -13.335  14.906  1.00  5.09           H  
ATOM   1322 2HG2 ILE A  84       8.455 -12.863  13.253  1.00  5.09           H  
ATOM   1323 3HG2 ILE A  84       9.659 -14.130  13.559  1.00  5.09           H  
ATOM   1324 1HD1 ILE A  84      11.988 -12.727  17.009  1.00  5.09           H  
ATOM   1325 2HD1 ILE A  84      10.854 -11.417  16.630  1.00  5.09           H  
ATOM   1326 3HD1 ILE A  84      10.303 -13.097  16.623  1.00  5.09           H  
ATOM   1327  N   ILE A  85       9.378 -10.362  11.788  1.00  3.03           N  
ATOM   1328  CA  ILE A  85       8.329  -9.802  11.003  1.00  3.17           C  
ATOM   1329  C   ILE A  85       8.732  -9.671   9.549  1.00  3.17           C  
ATOM   1330  O   ILE A  85       7.958 -10.016   8.670  1.00  3.35           O  
ATOM   1331  CB  ILE A  85       7.919  -8.458  11.606  1.00  4.38           C  
ATOM   1332  CG1 ILE A  85       7.270  -8.661  13.025  1.00  4.38           C  
ATOM   1333  CG2 ILE A  85       7.073  -7.737  10.678  1.00  4.38           C  
ATOM   1334  CD1 ILE A  85       5.960  -9.501  13.065  1.00  4.38           C  
ATOM   1335  H   ILE A  85       9.803  -9.796  12.530  1.00  3.64           H  
ATOM   1336  HA  ILE A  85       7.486 -10.474  11.030  1.00  3.80           H  
ATOM   1337  HB  ILE A  85       8.814  -7.866  11.776  1.00  5.26           H  
ATOM   1338 1HG1 ILE A  85       8.004  -9.139  13.650  1.00  5.26           H  
ATOM   1339 2HG1 ILE A  85       7.068  -7.679  13.451  1.00  5.26           H  
ATOM   1340 1HG2 ILE A  85       6.836  -6.809  11.065  1.00  5.26           H  
ATOM   1341 2HG2 ILE A  85       7.618  -7.584   9.783  1.00  5.26           H  
ATOM   1342 3HG2 ILE A  85       6.165  -8.294  10.475  1.00  5.26           H  
ATOM   1343 1HD1 ILE A  85       5.593  -9.584  14.066  1.00  5.26           H  
ATOM   1344 2HD1 ILE A  85       5.196  -9.028  12.464  1.00  5.26           H  
ATOM   1345 3HD1 ILE A  85       6.141 -10.496  12.700  1.00  5.26           H  
ATOM   1346  N   GLY A  86       9.938  -9.214   9.262  1.00  3.21           N  
ATOM   1347  CA  GLY A  86      10.385  -9.063   7.895  1.00  3.40           C  
ATOM   1348  C   GLY A  86      10.112 -10.337   7.121  1.00  3.09           C  
ATOM   1349  O   GLY A  86       9.480 -10.315   6.055  1.00  2.95           O  
ATOM   1350  H   GLY A  86      10.553  -8.923  10.007  1.00  3.85           H  
ATOM   1351 1HA  GLY A  86       9.864  -8.233   7.436  1.00  4.08           H  
ATOM   1352 2HA  GLY A  86      11.450  -8.838   7.892  1.00  4.08           H  
ATOM   1353  N   ARG A  87      10.556 -11.466   7.677  1.00  3.19           N  
ATOM   1354  CA  ARG A  87      10.325 -12.735   7.017  1.00  3.10           C  
ATOM   1355  C   ARG A  87       8.823 -12.998   6.836  1.00  2.86           C  
ATOM   1356  O   ARG A  87       8.383 -13.348   5.732  1.00  2.75           O  
ATOM   1357  CB  ARG A  87      10.925 -13.860   7.847  1.00  4.38           C  
ATOM   1358  CG  ARG A  87      12.448 -13.917   7.869  1.00  4.38           C  
ATOM   1359  CD  ARG A  87      12.932 -15.198   8.451  1.00  4.38           C  
ATOM   1360  NE  ARG A  87      12.579 -15.329   9.878  1.00  4.38           N  
ATOM   1361  CZ  ARG A  87      13.334 -14.906  10.927  1.00  4.38           C  
ATOM   1362  NH1 ARG A  87      14.499 -14.319  10.731  1.00  4.38           N  
ATOM   1363  NH2 ARG A  87      12.894 -15.092  12.163  1.00  4.38           N  
ATOM   1364  H   ARG A  87      11.079 -11.419   8.560  1.00  3.83           H  
ATOM   1365  HA  ARG A  87      10.802 -12.711   6.040  1.00  3.72           H  
ATOM   1366 1HB  ARG A  87      10.593 -13.755   8.880  1.00  5.26           H  
ATOM   1367 2HB  ARG A  87      10.556 -14.816   7.482  1.00  5.26           H  
ATOM   1368 1HG  ARG A  87      12.833 -13.827   6.855  1.00  5.26           H  
ATOM   1369 2HG  ARG A  87      12.829 -13.095   8.478  1.00  5.26           H  
ATOM   1370 1HD  ARG A  87      12.473 -16.029   7.914  1.00  5.26           H  
ATOM   1371 2HD  ARG A  87      14.011 -15.267   8.348  1.00  5.26           H  
ATOM   1372  HE  ARG A  87      11.685 -15.748  10.089  1.00  5.26           H  
ATOM   1373 1HH1 ARG A  87      14.845 -14.169   9.798  1.00  5.26           H  
ATOM   1374 2HH1 ARG A  87      15.048 -14.010  11.520  1.00  5.26           H  
ATOM   1375 1HH2 ARG A  87      12.004 -15.542  12.318  1.00  5.26           H  
ATOM   1376 2HH2 ARG A  87      13.448 -14.788  12.949  1.00  5.26           H  
ATOM   1377  N   ASN A  88       8.021 -12.768   7.882  1.00  3.05           N  
ATOM   1378  CA  ASN A  88       6.583 -13.041   7.796  1.00  3.12           C  
ATOM   1379  C   ASN A  88       5.840 -12.164   6.774  1.00  2.91           C  
ATOM   1380  O   ASN A  88       4.954 -12.649   6.050  1.00  3.11           O  
ATOM   1381  CB  ASN A  88       5.952 -12.850   9.158  1.00  4.34           C  
ATOM   1382  CG  ASN A  88       6.338 -13.918  10.139  1.00  4.34           C  
ATOM   1383  OD1 ASN A  88       6.783 -15.009   9.765  1.00  4.34           O  
ATOM   1384  ND2 ASN A  88       6.174 -13.630  11.402  1.00  4.34           N  
ATOM   1385  H   ASN A  88       8.439 -12.483   8.779  1.00  3.66           H  
ATOM   1386  HA  ASN A  88       6.455 -14.078   7.483  1.00  3.74           H  
ATOM   1387 1HB  ASN A  88       6.247 -11.882   9.554  1.00  5.21           H  
ATOM   1388 2HB  ASN A  88       4.870 -12.844   9.055  1.00  5.21           H  
ATOM   1389 1HD2 ASN A  88       6.415 -14.304  12.098  1.00  5.21           H  
ATOM   1390 2HD2 ASN A  88       5.813 -12.742  11.674  1.00  5.21           H  
ATOM   1391  N   LEU A  89       6.228 -10.887   6.704  1.00  2.74           N  
ATOM   1392  CA  LEU A  89       5.600  -9.907   5.829  1.00  2.75           C  
ATOM   1393  C   LEU A  89       5.817 -10.280   4.375  1.00  2.58           C  
ATOM   1394  O   LEU A  89       4.868 -10.370   3.585  1.00  2.90           O  
ATOM   1395  CB  LEU A  89       6.278  -8.520   6.010  1.00  3.84           C  
ATOM   1396  CG  LEU A  89       6.144  -7.729   7.365  1.00  3.84           C  
ATOM   1397  CD1 LEU A  89       7.087  -6.521   7.305  1.00  3.84           C  
ATOM   1398  CD2 LEU A  89       4.778  -7.247   7.672  1.00  3.84           C  
ATOM   1399  H   LEU A  89       6.955 -10.586   7.346  1.00  3.29           H  
ATOM   1400  HA  LEU A  89       4.535  -9.867   6.039  1.00  3.30           H  
ATOM   1401 1HB  LEU A  89       7.348  -8.689   5.893  1.00  4.61           H  
ATOM   1402 2HB  LEU A  89       5.988  -7.883   5.214  1.00  4.61           H  
ATOM   1403  HG  LEU A  89       6.423  -8.374   8.128  1.00  4.61           H  
ATOM   1404 1HD1 LEU A  89       7.051  -5.969   8.240  1.00  4.61           H  
ATOM   1405 2HD1 LEU A  89       8.094  -6.865   7.130  1.00  4.61           H  
ATOM   1406 3HD1 LEU A  89       6.792  -5.862   6.502  1.00  4.61           H  
ATOM   1407 1HD2 LEU A  89       4.778  -6.732   8.633  1.00  4.61           H  
ATOM   1408 2HD2 LEU A  89       4.462  -6.581   6.942  1.00  4.61           H  
ATOM   1409 3HD2 LEU A  89       4.140  -8.055   7.719  1.00  4.61           H  
ATOM   1410  N   LEU A  90       7.070 -10.605   4.047  1.00  2.34           N  
ATOM   1411  CA  LEU A  90       7.403 -10.894   2.669  1.00  2.51           C  
ATOM   1412  C   LEU A  90       7.003 -12.292   2.253  1.00  2.85           C  
ATOM   1413  O   LEU A  90       6.753 -12.519   1.065  1.00  3.34           O  
ATOM   1414  CB  LEU A  90       8.886 -10.631   2.435  1.00  3.45           C  
ATOM   1415  CG  LEU A  90       9.334  -9.122   2.576  1.00  3.45           C  
ATOM   1416  CD1 LEU A  90      10.840  -9.066   2.462  1.00  3.45           C  
ATOM   1417  CD2 LEU A  90       8.660  -8.209   1.474  1.00  3.45           C  
ATOM   1418  H   LEU A  90       7.809 -10.568   4.760  1.00  2.81           H  
ATOM   1419  HA  LEU A  90       6.839 -10.215   2.046  1.00  3.01           H  
ATOM   1420 1HB  LEU A  90       9.452 -11.213   3.167  1.00  4.14           H  
ATOM   1421 2HB  LEU A  90       9.151 -10.975   1.437  1.00  4.14           H  
ATOM   1422  HG  LEU A  90       9.053  -8.756   3.566  1.00  4.14           H  
ATOM   1423 1HD1 LEU A  90      11.174  -8.041   2.577  1.00  4.14           H  
ATOM   1424 2HD1 LEU A  90      11.283  -9.686   3.244  1.00  4.14           H  
ATOM   1425 3HD1 LEU A  90      11.145  -9.437   1.485  1.00  4.14           H  
ATOM   1426 1HD2 LEU A  90       9.002  -7.181   1.598  1.00  4.14           H  
ATOM   1427 2HD2 LEU A  90       8.944  -8.564   0.482  1.00  4.14           H  
ATOM   1428 3HD2 LEU A  90       7.580  -8.223   1.564  1.00  4.14           H  
ATOM   1429  N   THR A  91       6.914 -13.230   3.196  1.00  2.83           N  
ATOM   1430  CA  THR A  91       6.464 -14.566   2.854  1.00  3.33           C  
ATOM   1431  C   THR A  91       5.051 -14.463   2.309  1.00  3.72           C  
ATOM   1432  O   THR A  91       4.734 -15.047   1.263  1.00  4.21           O  
ATOM   1433  CB  THR A  91       6.504 -15.528   4.058  1.00  4.46           C  
ATOM   1434  OG1 THR A  91       7.859 -15.674   4.517  1.00  4.46           O  
ATOM   1435  CG2 THR A  91       5.949 -16.901   3.654  1.00  4.46           C  
ATOM   1436  H   THR A  91       7.197 -13.027   4.159  1.00  3.40           H  
ATOM   1437  HA  THR A  91       7.109 -14.965   2.070  1.00  4.00           H  
ATOM   1438  HB  THR A  91       5.903 -15.114   4.872  1.00  5.35           H  
ATOM   1439  HG1 THR A  91       8.159 -14.824   4.903  1.00  5.35           H  
ATOM   1440 1HG2 THR A  91       5.987 -17.568   4.512  1.00  5.35           H  
ATOM   1441 2HG2 THR A  91       4.918 -16.811   3.318  1.00  5.35           H  
ATOM   1442 3HG2 THR A  91       6.556 -17.312   2.848  1.00  5.35           H  
ATOM   1443  N   GLN A  92       4.193 -13.698   3.002  1.00  3.65           N  
ATOM   1444  CA  GLN A  92       2.827 -13.528   2.534  1.00  4.17           C  
ATOM   1445  C   GLN A  92       2.742 -12.801   1.192  1.00  4.40           C  
ATOM   1446  O   GLN A  92       1.936 -13.199   0.340  1.00  4.97           O  
ATOM   1447  CB  GLN A  92       2.011 -12.780   3.559  1.00  5.63           C  
ATOM   1448  CG  GLN A  92       1.711 -13.532   4.830  1.00  5.63           C  
ATOM   1449  CD  GLN A  92       0.875 -14.749   4.570  1.00  5.63           C  
ATOM   1450  OE1 GLN A  92      -0.105 -14.698   3.828  1.00  5.63           O  
ATOM   1451  NE2 GLN A  92       1.264 -15.865   5.163  1.00  5.63           N  
ATOM   1452  H   GLN A  92       4.499 -13.262   3.884  1.00  4.38           H  
ATOM   1453  HA  GLN A  92       2.394 -14.519   2.397  1.00  5.00           H  
ATOM   1454 1HB  GLN A  92       2.592 -11.916   3.842  1.00  6.76           H  
ATOM   1455 2HB  GLN A  92       1.085 -12.441   3.113  1.00  6.76           H  
ATOM   1456 1HG  GLN A  92       2.649 -13.847   5.285  1.00  6.76           H  
ATOM   1457 2HG  GLN A  92       1.165 -12.877   5.508  1.00  6.76           H  
ATOM   1458 1HE2 GLN A  92       0.752 -16.714   5.025  1.00  6.76           H  
ATOM   1459 2HE2 GLN A  92       2.078 -15.858   5.744  1.00  6.76           H  
ATOM   1460  N   ILE A  93       3.605 -11.786   0.969  1.00  4.08           N  
ATOM   1461  CA  ILE A  93       3.586 -11.088  -0.317  1.00  4.45           C  
ATOM   1462  C   ILE A  93       3.956 -12.049  -1.407  1.00  4.76           C  
ATOM   1463  O   ILE A  93       3.312 -12.087  -2.446  1.00  5.20           O  
ATOM   1464  CB  ILE A  93       4.576  -9.893  -0.403  1.00  6.08           C  
ATOM   1465  CG1 ILE A  93       4.218  -8.777   0.575  1.00  6.08           C  
ATOM   1466  CG2 ILE A  93       4.628  -9.339  -1.857  1.00  6.08           C  
ATOM   1467  CD1 ILE A  93       2.906  -8.128   0.344  1.00  6.08           C  
ATOM   1468  H   ILE A  93       4.224 -11.475   1.725  1.00  4.90           H  
ATOM   1469  HA  ILE A  93       2.576 -10.753  -0.516  1.00  5.34           H  
ATOM   1470  HB  ILE A  93       5.572 -10.235  -0.125  1.00  7.30           H  
ATOM   1471 1HG1 ILE A  93       4.209  -9.193   1.568  1.00  7.30           H  
ATOM   1472 2HG1 ILE A  93       4.994  -8.012   0.526  1.00  7.30           H  
ATOM   1473 1HG2 ILE A  93       5.322  -8.528  -1.880  1.00  7.30           H  
ATOM   1474 2HG2 ILE A  93       4.957 -10.106  -2.553  1.00  7.30           H  
ATOM   1475 3HG2 ILE A  93       3.662  -8.984  -2.185  1.00  7.30           H  
ATOM   1476 1HD1 ILE A  93       2.720  -7.383   1.053  1.00  7.30           H  
ATOM   1477 2HD1 ILE A  93       2.877  -7.667  -0.630  1.00  7.30           H  
ATOM   1478 3HD1 ILE A  93       2.153  -8.860   0.431  1.00  7.30           H  
ATOM   1479  N   GLY A  94       5.006 -12.832  -1.193  1.00  4.67           N  
ATOM   1480  CA  GLY A  94       5.440 -13.777  -2.196  1.00  5.09           C  
ATOM   1481  C   GLY A  94       4.310 -14.718  -2.582  1.00  5.39           C  
ATOM   1482  O   GLY A  94       4.018 -14.907  -3.768  1.00  6.02           O  
ATOM   1483  H   GLY A  94       5.532 -12.756  -0.319  1.00  5.60           H  
ATOM   1484 1HA  GLY A  94       5.797 -13.239  -3.076  1.00  6.11           H  
ATOM   1485 2HA  GLY A  94       6.280 -14.350  -1.802  1.00  6.11           H  
ATOM   1486  N   CYS A  95       3.642 -15.282  -1.575  1.00  5.23           N  
ATOM   1487  CA  CYS A  95       2.570 -16.239  -1.797  1.00  5.92           C  
ATOM   1488  C   CYS A  95       1.396 -15.662  -2.610  1.00  6.59           C  
ATOM   1489  O   CYS A  95       0.867 -16.340  -3.493  1.00  7.39           O  
ATOM   1490  CB  CYS A  95       2.029 -16.695  -0.440  1.00  8.02           C  
ATOM   1491  SG  CYS A  95       3.193 -17.691   0.534  1.00  8.02           S  
ATOM   1492  H   CYS A  95       3.935 -15.071  -0.615  1.00  6.28           H  
ATOM   1493  HA  CYS A  95       2.982 -17.095  -2.329  1.00  7.10           H  
ATOM   1494 1HB  CYS A  95       1.759 -15.823   0.153  1.00  9.62           H  
ATOM   1495 2HB  CYS A  95       1.126 -17.281  -0.592  1.00  9.62           H  
ATOM   1496  HG  CYS A  95       4.005 -16.650   0.879  1.00  9.62           H  
ATOM   1497  N   THR A  96       1.008 -14.412  -2.317  1.00  6.53           N  
ATOM   1498  CA  THR A  96      -0.104 -13.748  -3.010  1.00  7.48           C  
ATOM   1499  C   THR A  96       0.281 -13.154  -4.380  1.00  7.87           C  
ATOM   1500  O   THR A  96      -0.514 -13.199  -5.320  1.00  8.59           O  
ATOM   1501  CB  THR A  96      -0.717 -12.650  -2.117  1.00 10.09           C  
ATOM   1502  OG1 THR A  96      -1.198 -13.232  -0.900  1.00 10.09           O  
ATOM   1503  CG2 THR A  96      -1.904 -11.950  -2.834  1.00 10.09           C  
ATOM   1504  H   THR A  96       1.467 -13.932  -1.537  1.00  7.84           H  
ATOM   1505  HA  THR A  96      -0.875 -14.495  -3.187  1.00  8.98           H  
ATOM   1506  HB  THR A  96       0.059 -11.949  -1.871  1.00 12.11           H  
ATOM   1507  HG1 THR A  96      -0.438 -13.480  -0.349  1.00 12.11           H  
ATOM   1508 1HG2 THR A  96      -2.311 -11.196  -2.184  1.00 12.11           H  
ATOM   1509 2HG2 THR A  96      -1.581 -11.481  -3.758  1.00 12.11           H  
ATOM   1510 3HG2 THR A  96      -2.675 -12.683  -3.062  1.00 12.11           H  
ATOM   1511  N   LEU A  97       1.453 -12.518  -4.463  1.00  7.57           N  
ATOM   1512  CA  LEU A  97       1.985 -11.869  -5.662  1.00  8.14           C  
ATOM   1513  C   LEU A  97       2.348 -12.842  -6.780  1.00  8.54           C  
ATOM   1514  O   LEU A  97       2.142 -12.544  -7.960  1.00  9.28           O  
ATOM   1515  CB  LEU A  97       3.208 -11.018  -5.277  1.00 11.17           C  
ATOM   1516  CG  LEU A  97       3.980 -10.253  -6.394  1.00 11.17           C  
ATOM   1517  CD1 LEU A  97       3.063  -9.324  -7.174  1.00 11.17           C  
ATOM   1518  CD2 LEU A  97       5.085  -9.436  -5.706  1.00 11.17           C  
ATOM   1519  H   LEU A  97       2.049 -12.493  -3.641  1.00  9.08           H  
ATOM   1520  HA  LEU A  97       1.213 -11.203  -6.038  1.00  9.77           H  
ATOM   1521 1HB  LEU A  97       2.892 -10.289  -4.537  1.00 13.40           H  
ATOM   1522 2HB  LEU A  97       3.930 -11.681  -4.804  1.00 13.40           H  
ATOM   1523  HG  LEU A  97       4.423 -10.962  -7.091  1.00 13.40           H  
ATOM   1524 1HD1 LEU A  97       3.642  -8.799  -7.930  1.00 13.40           H  
ATOM   1525 2HD1 LEU A  97       2.301  -9.910  -7.662  1.00 13.40           H  
ATOM   1526 3HD1 LEU A  97       2.605  -8.608  -6.522  1.00 13.40           H  
ATOM   1527 1HD2 LEU A  97       5.662  -8.888  -6.453  1.00 13.40           H  
ATOM   1528 2HD2 LEU A  97       4.630  -8.723  -5.010  1.00 13.40           H  
ATOM   1529 3HD2 LEU A  97       5.745 -10.108  -5.157  1.00 13.40           H  
ATOM   1530  N   ASN A  98       2.933 -13.984  -6.445  1.00  8.24           N  
ATOM   1531  CA  ASN A  98       3.295 -14.928  -7.481  1.00  8.85           C  
ATOM   1532  C   ASN A  98       2.038 -15.669  -7.931  1.00  9.60           C  
ATOM   1533  O   ASN A  98       0.958 -15.464  -7.374  1.00  9.96           O  
ATOM   1534  CB  ASN A  98       4.348 -15.900  -6.933  1.00 12.15           C  
ATOM   1535  CG  ASN A  98       5.150 -16.660  -7.978  1.00 12.15           C  
ATOM   1536  OD1 ASN A  98       4.878 -16.533  -9.177  1.00 12.15           O  
ATOM   1537  ND2 ASN A  98       6.111 -17.440  -7.542  1.00 12.15           N  
ATOM   1538  H   ASN A  98       3.148 -14.206  -5.468  1.00  9.89           H  
ATOM   1539  HA  ASN A  98       3.698 -14.385  -8.339  1.00 10.62           H  
ATOM   1540 1HB  ASN A  98       5.044 -15.339  -6.307  1.00 14.58           H  
ATOM   1541 2HB  ASN A  98       3.860 -16.615  -6.280  1.00 14.58           H  
ATOM   1542 1HD2 ASN A  98       6.664 -17.966  -8.191  1.00 14.58           H  
ATOM   1543 2HD2 ASN A  98       6.289 -17.512  -6.562  1.00 14.58           H  
ATOM   1544  N   PHE A  99       2.203 -16.557  -8.899  1.00 10.04           N  
ATOM   1545  CA  PHE A  99       1.148 -17.395  -9.452  1.00 10.93           C  
ATOM   1546  C   PHE A  99       0.100 -16.535 -10.160  1.00 11.80           C  
ATOM   1547  O   PHE A  99      -1.023 -16.984 -10.400  1.00 12.51           O  
ATOM   1548  OXT PHE A  99       0.418 -15.434 -10.613  1.00 16.39           O  
ATOM   1549  CB  PHE A  99       0.486 -18.233  -8.351  1.00 14.22           C  
ATOM   1550  CG  PHE A  99       1.465 -19.111  -7.632  1.00 14.22           C  
ATOM   1551  CD1 PHE A  99       1.928 -18.736  -6.375  1.00 14.22           C  
ATOM   1552  CD2 PHE A  99       1.949 -20.275  -8.195  1.00 14.22           C  
ATOM   1553  CE1 PHE A  99       2.845 -19.500  -5.702  1.00 14.22           C  
ATOM   1554  CE2 PHE A  99       2.872 -21.048  -7.520  1.00 14.22           C  
ATOM   1555  CZ  PHE A  99       3.318 -20.659  -6.271  1.00 14.22           C  
ATOM   1556  H   PHE A  99       3.132 -16.629  -9.297  1.00 12.05           H  
ATOM   1557  HA  PHE A  99       1.594 -18.069 -10.186  1.00 13.12           H  
ATOM   1558 1HB  PHE A  99      -0.024 -17.608  -7.624  1.00 17.06           H  
ATOM   1559 2HB  PHE A  99      -0.268 -18.875  -8.800  1.00 17.06           H  
ATOM   1560  HD1 PHE A  99       1.549 -17.805  -5.922  1.00 17.06           H  
ATOM   1561  HD2 PHE A  99       1.601 -20.578  -9.184  1.00 17.06           H  
ATOM   1562  HE1 PHE A  99       3.192 -19.187  -4.716  1.00 17.06           H  
ATOM   1563  HE2 PHE A  99       3.250 -21.965  -7.971  1.00 17.06           H  
ATOM   1564  HZ  PHE A  99       4.045 -21.270  -5.739  1.00 17.06           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 -543.872 61.9295 365.683 -33.4957 14.4147 18.0897 188.822 -209.35 -1.00175 -6.46981 -181.572 -15.2286 -47.6782 -29.9913 -10.4702 -6.0501 0 0.18897 8.80898 56.5925 61.6866 -24.7665 19.5279 -8.09066 2.98771 65.0258 -254.279
PRO:NtermProteinFull_1 -7.08439 0.92818 5.31532 -0.19509 0.00218 0.13667 0.68063 -1.57123 -0.02208 -0.16678 -1.47845 0.54088 -0.29283 0 0 0 0 0.10228 0.11077 0.10795 0 0 0 -2.4119 0 0.25159 -5.04631
GLN_2 -8.656 1.17105 7.26299 -0.27817 0.01614 0.10214 3.88118 -3.38335 -0.00039 -0.00506 -4.68479 0.2186 0 0 0 -1.41659 0 -0.03651 0.13432 0 4.05343 0.32593 0 -0.18838 0.04545 0.46374 -0.97426
ILE_3 -6.49258 0.66012 4.63747 -0.49214 0.293 0.10044 2.613 -2.61113 -0 -0 -2.12194 0.05544 0 0 0 0 0 0.07611 0.04227 1.00801 0 0.02744 0 0.73287 0.26108 0.53598 -0.67456
THR_4 -5.41975 0.52069 4.67107 -0.20388 0.20787 0.0782 2.13708 -2.30996 -0.01462 -0.13163 -1.7186 -0.72037 0 0 0 -0.47416 0 -0.03285 0.05193 0.10461 0 0.11757 2.38124 -1.0874 0.33805 0.73677 -0.76814
LEU_5 -11.1073 2.28576 4.40764 -0.5326 0.34067 0.13633 3.15687 -3.45696 -0 -0 -0.36312 0.22726 0 0 0 0 0 0.16298 0.03193 0.35057 0 -0.29601 0 0.18072 0.00088 0.79893 -3.6755
TRP_6 -10.4925 0.97736 6.03803 -0.88002 0.03743 0.2572 2.05635 -3.58115 -0 -0.02663 -1.24964 -0.51185 0 0 0 0 0 0.09221 0.23762 0 1.86134 0.03512 0 1.6906 -0.24998 0.70952 -2.99901
GLN_7 -4.79912 0.32961 4.36079 -0.26808 0.05678 0.21892 1.53517 -2.07816 -0.01501 -0.1367 -1.63005 -0.50398 0 0 -0.43601 0 0 0.01164 0.09694 0 2.7478 -0.08246 0 -0.18838 -0.21844 0.42522 -0.57352
ARG_8 -5.56266 0.67385 5.26924 -0.98318 0.29442 0.76767 3.04404 -2.56831 -0.00126 -0.00764 -3.23608 -0.18721 0 0 -0.43601 0 0 0.05194 0.03842 3.05184 0 -0.23095 0 -1.2888 -0.28121 0.8917 -0.70021
PRO_9 -4.6135 0.4746 1.68301 -0.18493 0.05737 0.13288 0.82583 -0.94728 -0 -0 -0.08166 0.00894 0 0 0 0 0 0.28713 0.00196 0.17414 0 -0.82981 0 -2.4119 0.08484 1.08337 -4.255
LEU_10 -3.49357 0.60183 1.79683 -0.47882 0.15399 0.11283 0.82867 -1.04567 -0 -0 -1.52954 0.03455 0 0 0 0 0 -0.01245 0.12508 0.33508 0 0.32546 0 0.18072 1.04403 0.79879 -0.22219
VAL_11 -3.67558 0.48357 1.68206 -0.29889 0.14445 0.05673 1.42982 -1.39106 -0.0069 -0.02953 -0.64289 -0.153 0 0 0 0 0 -0.04566 0.01757 0.05027 0 -0.47505 0 1.9342 0.73199 0.7089 0.521
THR_12 -3.41661 0.46309 0.61475 -0.15021 0.08328 0.11535 0.20119 -0.84311 -0.01029 -0.04613 -0.41126 -1.30013 0 0 0 0 0 -0.0358 0.00153 1.62994 0 -0.21464 2.39096 -1.0874 0.0094 0.35392 -1.65217
ILE_13 -6.68256 1.08657 1.83115 -0.43385 0.29717 0.07999 1.66607 -1.87491 -0.00648 -0.02413 -1.24935 0.14333 0 0 0 0 0 0.02246 0.1542 0.45616 0 -0.61049 0 0.73287 -0.08413 1.00114 -3.49479
LYS_14 -4.44919 0.25803 1.7155 -0.48704 0.16494 0.31148 0.36753 -1.07893 -0.01897 -0.07354 0.14606 -0.0358 0 0 0 0 0 -0.06314 0.07511 3.03628 0 0.20012 0 -1.5107 -0.10545 0.99442 -0.55328
ILE_15 -7.87786 0.79226 2.64418 -0.54661 0.30987 0.15151 3.04071 -2.53569 -0.01806 -0.1087 -2.49006 0.09174 0 0 0 0 0 -0.05338 0.21559 2.98901 0 -0.74601 0 0.73287 -0.24818 0.31508 -3.34172
GLY_16 -1.63967 0.06992 1.38212 -0.00039 0 0 0.57502 -0.85928 -0.02574 -0.18268 -0.63155 -0.18402 0 0 0 0 0 -0.08409 0 0 0 -0.90935 0 0.83697 -0.09215 0.271 -1.47391
GLY_17 -1.91836 0.03052 1.57944 -0.00049 0 0 0.51337 -0.92322 -0 -0 -0.24204 -0.2075 0 0 0 0 0 -0.03176 0 0 0 -1.52616 0 0.83697 0.26088 0.16287 -1.46548
GLN_18 -3.98885 0.34211 5.17904 -0.63695 0.15925 0.66395 2.50416 -2.40832 -0.06696 -0.48865 -2.44718 -0.49643 0 0 -0.9761 0 0 0.02827 0.11939 0 1.69935 0.28942 0 -0.18838 0.40575 0.38455 0.07742
LEU_19 -5.93274 0.55763 1.73198 -0.67306 0.19288 0.25262 1.53077 -1.81582 -0.02139 -0.13958 -0.63414 0.09902 0 0 0 0 0 -0.01856 0.04568 0.76155 0 -0.14213 0 0.18072 0.48453 0.57831 -2.96172
LYS_20 -5.82771 0.93199 4.46905 -0.4372 0.06073 0.26409 1.58212 -2.29299 -0.02637 -0.10436 -1.54577 -0.20462 0 0 0 0 0 -0.03626 0.66104 2.32941 0 -0.04474 0 -1.5107 0.04841 0.6063 -1.07758
GLU_21 -5.19918 0.2198 5.96714 -0.21913 0.05859 0.34417 2.7101 -2.72295 -0.00671 -0.08176 -2.75991 -0.57879 0 0 -0.9761 0 0 -0.03532 0.18803 0 3.21858 -0.17618 0 -2.7348 -0.31926 0.50752 -2.59617
ALA_22 -6.23964 0.79379 3.20584 -0.02366 0 0 2.31038 -2.8534 -0.01481 -0.13879 -1.91107 -0.36012 0 0 0 0 0 0.00922 0 0 0 -0.24248 0 1.8394 -0.45995 0.42927 -3.65602
LEU_23 -8.7013 1.18688 3.66469 -0.51107 0.29765 0.12292 3.34052 -3.10307 -0.0218 -0.11203 -2.61266 0.0681 0 0 0 0 0 0.41566 0.15773 2.91232 0 -0.27332 0 0.18072 -0.33824 0.9777 -2.3486
LEU_24 -5.14175 0.587 4.92673 -0.45849 0.14913 0.10562 2.50197 -2.46936 -0 -0 -2.30585 0.18362 0 0 0 0 0 -0.03998 0.14864 0.27426 0 -0.28715 0 0.18072 -0.27699 1.09285 -0.82904
ASP_25 -5.16184 0.43553 5.99789 -0.23505 0.00555 0.77474 3.01938 -2.75284 -0.02493 -0.22141 -4.82967 0.16285 0 0 0 -0.94244 0 -0.08921 0.02753 0 3.79833 -0.06964 0 -2.3716 -0.20256 0.7542 -1.9252
THR_26 -7.46552 0.70177 6.11589 -0.12214 0.1142 0.07957 3.36261 -3.3677 -0.06353 -0.30715 -2.06323 -1.29213 0 0 0 0 0 -0.00302 0.40145 0.09566 0 -0.6013 2.26072 -1.0874 -0.18826 0.78589 -2.64361
GLY_27 -3.26862 0.29488 3.39143 -5e-05 0 0 1.46482 -1.84112 -0.01784 -0.11491 -0.99947 -0.39688 0 0 0 0 0 -0.08233 0 0 0 -1.29085 0 0.83697 -0.6144 0.55649 -2.08188
ALA_28 -4.12659 0.52573 2.38162 -0.02577 0.00069 0 1.35531 -1.81443 -0.0425 -0.15318 -1.01992 -0.20698 0 0 0 0 0 -0.00505 0 0 0 -0.08347 0 1.8394 -0.91713 0.35093 -1.94133
ASP_29 -4.31276 0.42906 6.29185 -0.14859 0.00357 0.44515 3.71359 -2.73509 -0 -0 -5.28355 -0.9566 0 0 -1.0188 -0.34798 0 -0.00916 0.10377 0 3.58166 0.07317 0 -2.3716 -0.70412 0.41338 -2.83302
ASP_30 -3.65969 0.33991 4.94444 -0.10969 0.01275 0.33953 1.86304 -2.21182 -0.02637 -0.10436 -1.80627 -0.36178 0 0 0 0 0 -0.0079 0.06083 0 1.77398 -0.01779 0 -2.3716 -0.40272 0.36208 -1.38346
THR_31 -4.5396 0.3922 5.79359 -0.20602 0.14868 0.07609 2.84332 -2.56298 -0.00639 -0.08915 -4.07336 -0.11615 0 0 -1.0188 -0.34798 0 -0.04162 0.00517 0.12978 0 0.0775 2.27747 -1.0874 -0.18605 0.41386 -2.11785
VAL_32 -7.72938 0.92184 4.28897 -0.30885 0.25355 0.06993 3.1211 -2.84164 -0 -0 -1.60664 -0.05392 0 0 0 0 0 -0.04212 0.00262 0.07143 0 -0.30534 0 1.9342 -0.06398 0.45423 -1.83401
LEU_33 -7.5447 1.0438 3.68826 -0.51676 0.30354 0.1174 1.84285 -2.48846 -0 -0 -0.64549 0.29018 0 0 0 0 0 0.12911 0.13451 0.37927 0 -0.24621 0 0.18072 -0.19445 0.50789 -3.01855
GLU_34 -3.6196 0.24022 4.73206 -0.20437 0.02155 0.2706 2.06805 -2.15632 -0.00639 -0.08915 -1.50423 -0.55316 0 0 0 0 0 -0.02807 0.02495 0 3.14976 -0.17618 0 -2.7348 -0.20673 0.4153 -0.35651
GLU_35 -6.4496 0.70674 6.24951 -0.21215 0.02379 0.28277 3.00819 -2.78426 -0.01913 -0.1276 -2.4788 -0.56087 0 0 0 0 0 0.03846 0.05787 0 3.08242 -0.36569 0 -2.7348 -0.39597 0.3862 -2.29292
MET_36 -6.78769 0.4692 3.55088 -0.61803 0.12407 0.19918 1.74483 -1.95603 -0 -0 -1.80529 -0.07994 0 0 0 0 0 -0.0896 0.11978 0.85667 0 0.07126 0 0.60916 -0.40861 0.49388 -3.50628
SER_37 -2.08998 0.28301 2.80393 -0.02813 0.00822 0.02679 1.21712 -1.28289 -0 -0 -1.1659 -0.05808 0 0 0 0 0 -0.04472 0.00238 0.6299 0 -0.21217 0.6017 -0.77834 -0.38189 0.29809 -0.17097
LEU_38 -6.64098 0.86283 3.92923 -0.44731 0.17332 0.06941 1.72222 -2.04038 -0.01913 -0.1276 -0.74298 0.36335 0 0 0 0 0 0.07215 0.31349 0.3365 0 -0.15003 0 0.18072 -0.59016 0.72881 -2.00653
PRO_39 -4.94773 0.54738 4.06354 -0.19552 0.00272 0.14127 1.89958 -1.61543 -0 -0 -2.46977 0.00744 0 0 0 0 0 0.01029 0.00425 0.56122 0 -0.97361 0 -2.4119 -0.56752 0.91033 -5.03345
GLY_40 -1.98022 0.13164 2.6761 -4e-05 0 0 0.88628 -1.22277 -0 -0 -0.23089 -0.38194 0 0 0 0 0 -0.03658 0 0 0 -0.08159 0 0.83697 1.24417 0.50068 2.34182
ARG_41 -4.53493 0.32062 3.44222 -0.74374 0.13601 0.51028 0.76759 -1.5412 -0 -0 0.00561 0.39646 0 0 0 0 0 -0.10536 0.05371 1.84412 0 -0.12179 0 -1.2888 1.26556 0.5109 0.91726
TRP_42 -6.44891 0.56786 3.387 -0.6964 0.15894 0.40245 1.73442 -1.79792 -0 -0 -1.11218 -0.19428 0 0 0 0 0 -0.0184 0.02078 0 2.67979 -0.12372 0 1.6906 0.36676 0.40522 1.022
LYS_43 -6.96833 0.60569 7.27705 -0.32755 0.02668 0.14946 2.5896 -2.99291 -0 -0 -3.24483 0.15993 0 0 0 -0.43964 0 -0.08935 0.10422 1.69314 0 0.0043 0 -1.5107 0.4106 1.01597 -1.53667
PRO_44 -4.50434 0.70325 2.92052 -0.19649 0.01063 0.14607 0.57099 -1.11266 -0.00114 -0.02095 -0.08455 -0.00191 0 0 0 0 0 -0.01004 0.01156 0.61805 0 -0.98915 0 -2.4119 -0.51764 1.08012 -3.78958
LYS_45 -3.25727 0.17288 3.93833 -0.62955 0.21001 0.68933 1.6033 -1.7458 -0.01239 -0.0463 -2.67338 0.09179 0 0 0 0 0 0.16498 0.23166 2.04529 0 -0.17059 0 -1.5107 -0.35407 0.40673 -0.84578
MET_46 -5.52315 0.553 2.42964 -0.31912 0.10754 0.02207 0.48482 -1.57789 -0 -0 -0.08749 -0.22888 0 0 0 0 0 -0.04563 0.50114 1.54684 0 0.21764 0 0.60916 0.06291 0.51616 -0.73121
ILE_47 -7.78006 0.93167 1.83055 -0.53042 0.31491 0.13922 2.13932 -2.01345 -0.01427 -0.0563 -2.27172 -0.25805 0 0 0 0 0 0.01287 0.00159 0.46819 0 -0.16362 0 0.73287 0.01091 0.73412 -5.77167
GLY_48 -3.336 0.29521 1.9776 -0.00106 0 0 1.2115 -1.40888 -0.01784 -0.11491 -1.24545 -0.32855 0 0 0 0 0 0.00129 0 0 0 -0.37025 0 0.83697 0.25317 0.85513 -1.39207
GLY_49 -3.28297 0.45508 2.96305 -0.0004 0 0 1.34213 -1.7561 -0 -0 -2.01626 -0.20064 0 0 0 0 0 0.2557 0 0 0 -1.08189 0 0.83697 1.11745 0.62595 -0.74193
ILE_50 -3.7226 0.58407 1.89208 -0.72248 0.43912 0.26592 1.12493 -1.30328 -0 -0 -0.1281 0.30598 0 0 0 0 0 -0.09425 0.00513 0.8973 0 0.09999 0 0.73287 0.62888 0.51648 1.52205
GLY_51 -2.82877 0.60124 1.66314 -7e-05 0 0 0.31476 -1.19191 -0.00805 -0.06916 -0.23215 -0.38277 0 0 0 0 0 -0.07803 0 0 0 0.45428 0 0.83697 -0.00313 0.39528 -0.5284
GLY_52 -3.11137 0.18003 3.05826 -0.0004 0 0 1.54854 -1.76314 -0.00188 -0.01 -1.80728 -0.265 0 0 0 0 0 0.05887 0 0 0 -1.53495 0 0.83697 0.44407 0.19943 -2.16784
PHE_53 -5.39643 0.60265 1.62454 -0.57925 0.15041 0.25016 0.27957 -1.61271 -0.00884 -0.10464 -0.68989 0.11277 0 0 0 0 0 0.00831 0.14957 0 2.51723 -0.32671 0 1.0402 0.19078 0.60529 -1.187
ILE_54 -9.72344 1.32515 4.26209 -0.73312 0.70595 0.31962 2.40695 -2.95266 -0.00017 -0.00046 -2.40195 -0.40316 0 0 0 0 0 0.02957 0.16589 0.99707 0 -0.19861 0 0.73287 -0.23952 0.90981 -4.79812
LYS_55 -5.63009 0.31063 4.45474 -0.32704 0.03211 0.13101 2.45636 -2.16343 -0.01626 -0.0568 -2.49566 0.08605 0 0 0 0 0 -0.02549 0.13461 1.94685 0 0.11317 0 -1.5107 -0.17519 0.6694 -2.06573
VAL_56 -6.02601 0.42228 1.35066 -0.37429 0.27305 0.09362 1.19557 -1.63814 -0.00131 -0.0214 -1.67212 -0.23155 0 0 0 0 0 -0.00097 0.00216 0.97016 0 -0.79732 0 1.9342 -0.27279 0.51603 -4.27818
ARG_57 -5.73706 0.4195 4.32145 -0.43807 0.06006 0.23657 2.45007 -2.13407 -0.04108 -0.18832 -2.44848 0.17513 0 0 0 0 0 0.01794 0.18998 2.37676 0 -0.02887 0 -1.2888 -0.25862 0.69063 -1.62527
GLN_58 -5.30455 0.38145 3.95754 -0.31751 0.04988 0.15838 1.79183 -2.0309 -0 -0 -2.98935 -0.04749 0 0 -0.61591 -0.43964 0 0.06405 0.10013 0 3.03836 0.11342 0 -0.18838 0.07499 0.83962 -1.36409
TYR_59 -6.76982 0.58096 4.20231 -0.68513 0.18707 0.42176 2.48818 -2.32976 -0.03108 -0.17513 -2.29664 -0.23717 0 0 0 0 0 0.00723 0.14058 0 2.28584 -0.23588 0.03314 1.2797 0.6759 0.68908 0.23114
ASP_60 -2.93238 0.43137 4.44098 -0.11111 4e-05 0.34936 1.87029 -1.85242 -0.00626 -0.04361 -3.08328 -1.00782 0 0 -0.93265 -0.82083 0 -0.16008 0.10678 0 3.42192 0.18159 0 -2.3716 1.28614 0.69112 -0.54243
GLN_61 -7.81416 0.71815 6.66015 -0.35408 0.08145 0.3537 3.75122 -3.31343 -0.00222 -0.00608 -5.05089 -0.30079 0 0 -1.52873 -0.82083 0 -0.07187 0.41607 0 3.21431 -0.20552 0 -0.18838 0.42912 0.78992 -3.24289
ILE_62 -9.11253 1.18926 3.57547 -0.57458 0.59141 0.16382 3.0967 -2.78564 -0.00364 -0.01027 -2.81867 -0.13624 0 0 0 0 0 -0.01645 0.43252 2.9536 0 -0.64924 0 0.73287 -0.56225 0.96816 -2.9657
LEU_63 -8.57673 0.57712 2.8585 -0.50453 0.27215 0.14047 2.70125 -2.56507 -0.0026 -0.00708 -2.95871 -0.00264 0 0 0 0 0 -0.07695 0.00531 2.20451 0 -0.31109 0 0.18072 -0.20517 0.9529 -5.31764
ILE_64 -8.79983 1.42937 2.7286 -0.65058 0.53323 0.13692 2.56103 -2.41748 -0.00783 -0.02218 -2.62731 0.29167 0 0 0 0 0 -0.03707 0.0199 0.9382 0 -0.65695 0 0.73287 -0.19292 0.59791 -5.44246
GLU_65 -7.30069 0.4619 6.99622 -0.19564 0.04157 0.28903 2.74854 -2.85774 -0.03275 -0.23373 -5.47324 -0.51503 -0.29283 0 0 0 0 0.09262 0.07099 0 4.05754 0.34896 0 -2.7348 -0.07691 0.68909 -3.9169
ILE_66 -9.02953 0.95545 3.93386 -0.50932 0.51241 0.11835 2.12859 -3.0274 -0.01304 -0.11656 -2.25417 0.00911 0 0 0 0 0 0.02945 0.19674 0.38249 0 -0.76985 0 0.73287 -0.0876 0.90289 -5.90525
CYS_67 -4.86986 0.34924 3.04609 -0.0474 0.00171 0.01793 1.80852 -1.61405 -0.01339 -0.04935 -1.78135 -0.39499 0 0 0 0 0 -0.00857 0.00064 0.77566 0 0.03507 0 3.6196 -0.18898 0.72808 1.41461
GLY_68 -1.71966 0.11806 1.64102 -0.00022 0 0 0.31238 -0.94319 -0 -0 0.14806 -0.34911 0 0 0 0 0 -0.32191 0 0 0 -1.33513 0 0.83697 0.27028 0.3767 -0.96575
HIS_D_69 -2.41486 0.11399 1.98591 -0.4256 0.0238 0.56722 0.36628 -1.11343 -0 -0 0.11319 -0.28753 0 0 0 0 0 -0.02142 0.02398 0 1.53311 -0.43046 0 -0.45461 0.05341 0.1749 -0.19212
LYS_70 -6.08198 0.61676 6.36628 -0.46509 0.1237 0.26393 2.88134 -3.07034 -0.01795 -0.15611 -5.27511 -0.16749 0 0 0 0 0 -0.06982 0.0588 1.97763 0 0.25385 0 -1.5107 0.0001 0.22567 -4.04653
ALA_71 -6.37376 1.31484 1.37162 -0.02592 5e-05 0 1.60807 -2.06686 -0 -0 -0.09219 -0.24546 0 0 0 0 0 -0.02842 0 0 0 0.07402 0 1.8394 -0.21555 0.37811 -2.46206
ILE_72 -7.21568 0.86628 2.33657 -0.6524 0.49226 0.15049 1.99192 -2.03306 -0.02573 -0.14778 -1.24921 -0.11924 0 0 0 0 0 -0.00174 0.07115 1.06105 0 -0.2649 0 0.73287 -0.09171 0.78896 -3.30992
GLY_73 -4.07445 0.49396 2.71923 -0.00147 0 0 1.74602 -1.80427 -0.02573 -0.14778 -1.64971 -0.35893 0 0 0 0 0 -0.0481 0 0 0 -0.5034 0 0.83697 0.59215 0.71089 -1.51462
THR_74 -7.33764 1.72204 3.95192 -0.17565 0.20421 0.13635 3.13894 -2.62361 -0.01721 -0.10646 -3.10227 -1.44855 0 0 0 0 0 0.03335 0.04973 0.19048 0 -0.2506 2.66941 -1.0874 0.10981 1.49653 -2.44662
VAL_75 -7.7254 1.32378 2.25549 -0.27034 0.29598 0.05649 2.5165 -2.40588 -0.00485 -0.01422 -2.72031 -0.00542 0 0 0 0 0 0.27642 0.20789 0.44153 0 -0.79292 0 1.9342 -0.39856 1.76382 -3.26581
LEU_76 -6.77419 1.20671 2.02548 -0.61504 0.24877 0.18053 1.58031 -2.05085 -0 -0 -1.09893 0.20687 0 0 0 0 0 0.33152 0.48554 0.56587 0 -0.38052 0 0.18072 -0.21558 0.94229 -3.18049
VAL_77 -5.08357 0.60807 1.00349 -0.28776 0.18443 0.07245 0.86897 -1.44797 -0.00485 -0.01422 -0.9075 -0.69245 0 0 0 0 0 0.01994 0.01139 0.19042 0 -0.23343 0 1.9342 0.18649 0.71026 -2.88164
GLY_78 -2.25001 0.41164 1.62221 -0.00105 0 0 0.44532 -0.94323 -0 -0 0.35702 -0.2853 0 0 0 0 0 -0.11744 0 0 0 -1.53675 0 0.83697 0.7429 0.6716 -0.04612
PRO_79 -1.89727 0.25501 1.20224 -0.08843 0.00213 0.05496 0.4053 -0.48298 -0 -0 0.14253 0.64598 0 0 0 0 0 -0.06298 0.00278 0.44269 0 -0.22309 0 -2.4119 0.3772 1.26439 -0.37143
THR_80 -4.80321 0.9863 2.83238 -0.16854 0.08667 0.06101 1.78009 -1.61603 -0 -0 -1.36465 -0.10173 0 0 -1.21199 0 0 -0.06901 0.02405 0.07172 0 0.04033 2.31663 -1.0874 -0.327 1.61894 -0.93145
PRO_81 -3.83478 0.59956 2.80849 -0.10645 0.00282 0.07909 1.91062 -1.36796 -0 -0 -1.68898 0.28971 0 0 0 0 0 -0.00499 0.07758 0.0875 0 -0.99416 0 -2.4119 -0.39761 1.2891 -3.66236
VAL_82 -3.17962 0.15208 2.7316 -0.32875 0.32862 0.07678 1.54209 -1.52796 -0 -0 -1.40541 -0.13261 0 0 0 0 0 -0.02217 0.00559 0.3561 0 0.09918 0 1.9342 -0.00465 0.84594 1.47101
ASN_83 -3.14189 0.13628 3.49444 -0.1872 0.05334 0.28687 1.12074 -1.73267 -0 -0 -0.23377 -0.29724 0 0 0 0 0 -0.03275 0.00637 0 1.47162 0.05476 0 -0.93687 0.17126 0.56279 0.79606
ILE_84 -6.05579 0.33025 4.55868 -0.49571 0.35208 0.09603 2.23854 -2.48382 -0.00543 -0.04989 -1.13646 -0.00805 0 0 0 0 0 -0.02627 0.04542 0.6297 0 -0.49738 0 0.73287 -0.02099 0.59342 -1.2028
ILE_85 -9.84119 2.04587 4.43088 -0.68694 0.7275 0.15635 2.50209 -3.08637 -0.01955 -0.12383 -1.80405 0.40456 0 0 0 0 0 -0.0624 0.05614 0.56042 0 -0.38469 0 0.73287 -0.01074 1.01349 -3.38959
GLY_86 -4.56435 0.40835 4.96313 -5e-05 0 0 2.39886 -2.4883 -0 -0 -2.06972 -0.43231 0 0 0 0 0 -0.09384 0 0 0 0.25915 0 0.83697 0.58715 0.6286 0.43363
ARG_87 -4.9508 0.29217 6.38057 -0.76769 0.1125 0.49704 2.40322 -2.92409 -0.00543 -0.04989 -2.99751 0.45129 0 0 0 0 0 -0.02787 0.0261 1.47632 0 -0.05484 0 -1.2888 0.51378 0.25523 -0.65869
ASN_88 -5.65871 0.17726 5.39293 -0.17906 0.0252 0.26426 2.44436 -2.75427 -0.00623 -0.07023 -1.57142 -0.28433 0 0 0 0 0 -0.05204 0.03953 0 1.41333 0.42357 0 -0.93687 -0.05496 0.36767 -1.02
LEU_89 -10.3071 2.03517 4.78144 -0.42624 0.05533 0.07742 2.84643 -3.23466 -0 -0 -2.7859 0.22571 0 0 0 0 0 0.00449 0.04399 0.7171 0 -0.20758 0 0.18072 0.05333 1.06021 -4.88018
LEU_90 -5.94871 0.21761 4.90879 -0.49685 0.25845 0.13134 2.04423 -2.48692 -0.01955 -0.12383 -2.28697 0.16991 0 0 0 0 0 0.2502 0.0055 0.26097 0 -0.25567 0 0.18072 -0.14108 1.22653 -2.10533
THR_91 -4.4834 0.19554 5.21782 -0.20133 0.11609 0.07284 2.59165 -2.45215 -0 -0 -3.62639 -0.16363 0 0 0 0 0 0.03939 0.00485 0.06684 0 -0.00972 2.30925 -1.0874 -0.09101 0.4745 -1.02627
GLN_92 -6.67614 0.53715 5.04392 -0.66182 0.07799 0.67835 2.24414 -2.66017 -0.00623 -0.07023 -2.35468 -0.27622 0 0 0 0 0 0.07417 0.02598 0 2.89526 -0.18228 0 -0.18838 -0.11121 0.39155 -1.21886
ILE_93 -9.53702 1.69005 4.15027 -0.69747 0.76923 0.1553 2.69225 -3.34818 -0.01123 -0.05226 -2.40787 0.29122 0 0 0 0 0 -0.06435 0.01554 0.578 0 -0.44119 0 0.73287 -0.15366 0.67602 -4.96248
GLY_94 -3.36241 0.17338 4.23588 -5e-05 0 0 2.02917 -2.10134 -0 -0 -2.50613 -0.41977 0 0 0 0 0 -0.05807 0 0 0 0.45212 0 0.83697 0.44728 0.4792 0.20625
CYS_95 -3.73886 0.17193 3.69344 -0.04862 0 0.01594 1.50705 -1.81884 -0 -0 -1.48393 0.08816 0 0 0 0 0 -0.03182 0.05653 0.29241 0 0.26001 0 3.6196 0.59459 0.23575 3.41335
THR_96 -5.05738 0.35261 4.0833 -0.21077 0.1637 0.07859 2.11987 -2.36022 -0 -0 -1.06663 -0.2219 0 0 0 0 0 -0.01612 0.00013 0.3308 0 0.02954 2.28735 -1.0874 0.30439 0.4486 0.17845
LEU_97 -6.2749 0.58992 4.00925 -0.6973 0.18282 0.30113 2.5478 -2.45686 -0.02217 -0.17739 -1.94752 0.08444 0 0 0 0 0 -0.01091 0.17025 1.00486 0 -0.27037 0 0.18072 0.02811 0.57774 -2.18038
ASN_98 -3.80605 0.4162 4.29558 -0.16146 0.01676 0.22146 1.66287 -2.11069 -0.02264 -0.23682 -1.56734 -0.55757 0 0 -0.65954 0 0 -0.00513 0.03477 0 2.05875 -0.17855 0 -0.93687 -0.137 0.52673 -1.14654
PHE:CtermProteinFull_99 -2.64294 0.4937 3.0614 -0.64274 0.04001 0.44778 1.00321 -1.4531 -0.0269 -0.23682 -3.43577 0.24339 0 0 -0.65954 0 0 0 0.28341 0 2.13283 0 0 1.0402 -0.01657 0.33655 -0.03192
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702547 DOMAINID 692688 MODEL 5 test
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 45.911
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 7.427943
REMARK    SCORE          fa_atr:        -520.464
REMARK    SCORE          fa_dun:         103.400
REMARK    SCORE fa_intra_sol_xover4:          15.198
REMARK    SCORE          fa_rep:          56.536
REMARK    SCORE     hbond_bb_sc:         -14.856
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -137.620
REMARK    SCORE           omega:          -0.190
REMARK    SCORE     cart_bonded:          59.087
REMARK    SCORE          fa_sol:         285.522
REMARK    SCORE        hbond_sc:          -6.773
REMARK    SCORE     hbond_sr_bb:         -28.945
REMARK    SCORE     total_score:        -273.997
REMARK    SCORE     hbond_lr_bb:         -33.013
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -273.997
REMARK    SCORE     rama_prepro:          -6.475
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -29.711
REMARK    SCORE             ref:          59.348
REMARK    SCORE     lk_ball_wtd:         -17.719
REMARK    SCORE atom_pair_constraint:         -58.324
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.002
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0004_0001
ATOM      1  N   PRO A   1       0.163  -0.359   0.029  1.00 10.950          N  
ATOM      2  CA  PRO A   1       1.599  -0.283  -0.225  1.00 10.460          C  
ATOM      3  C   PRO A   1       2.073   1.164  -0.258  1.00  9.770          C  
ATOM      4  O   PRO A   1       2.194   1.763  -1.325  1.00  9.180          O  
ATOM      5  CB  PRO A   1       1.734  -0.970  -1.584  1.00 15.690          C  
ATOM      6  CG  PRO A   1       0.455  -0.665  -2.278  1.00 15.690          C  
ATOM      7  CD  PRO A   1      -0.594  -0.645  -1.194  1.00 15.690          C  
ATOM      8  HA  PRO A   1       2.137  -0.845   0.553  1.00 12.550          H  
ATOM      9 1HB  PRO A   1       2.619  -0.595  -2.123  1.00 18.830          H  
ATOM     10 2HB  PRO A   1       1.878  -2.043  -1.441  1.00 18.830          H  
ATOM     11 1HG  PRO A   1       0.529   0.283  -2.836  1.00 18.830          H  
ATOM     12 2HG  PRO A   1       0.246  -1.451  -3.006  1.00 18.830          H  
ATOM     13 1HD  PRO A   1      -1.321   0.158  -1.378  1.00 18.830          H  
ATOM     14 2HD  PRO A   1      -1.083  -1.627  -1.112  1.00 18.830          H  
ATOM     15 1H   PRO A   1      -0.343   0.515   0.316  1.00 18.830          H  
ATOM     16 2H   PRO A   1      -0.207  -1.083   0.638  1.00 18.830          H  
ATOM     17  N   GLN A   2       2.275   1.724   0.926  1.00  9.970          N  
ATOM     18  CA  GLN A   2       2.738   3.097   1.096  1.00  9.490          C  
ATOM     19  C   GLN A   2       4.256   3.193   1.107  1.00  8.390          C  
ATOM     20  O   GLN A   2       4.922   2.476   1.853  1.00  8.300          O  
ATOM     21  CB  GLN A   2       2.156   3.675   2.398  1.00 13.480          C  
ATOM     22  CG  GLN A   2       2.643   5.077   2.796  1.00 13.480          C  
ATOM     23  CD  GLN A   2       2.179   6.189   1.870  1.00 13.480          C  
ATOM     24  OE1 GLN A   2       0.981   6.347   1.610  1.00 13.480          O  
ATOM     25  NE2 GLN A   2       3.134   6.972   1.370  1.00 13.480          N  
ATOM     26  H   GLN A   2       2.140   1.165   1.758  1.00 11.960          H  
ATOM     27  HA  GLN A   2       2.370   3.690   0.258  1.00 11.390          H  
ATOM     28 1HB  GLN A   2       1.071   3.720   2.315  1.00 16.170          H  
ATOM     29 2HB  GLN A   2       2.390   3.005   3.223  1.00 16.170          H  
ATOM     30 1HG  GLN A   2       2.250   5.293   3.786  1.00 16.170          H  
ATOM     31 2HG  GLN A   2       3.729   5.091   2.833  1.00 16.170          H  
ATOM     32 1HE2 GLN A   2       2.898   7.733   0.761  1.00 16.170          H  
ATOM     33 2HE2 GLN A   2       4.121   6.791   1.612  1.00 16.170          H  
ATOM     34  N   ILE A   3       4.797   4.120   0.327  1.00  7.780          N  
ATOM     35  CA  ILE A   3       6.230   4.349   0.311  1.00  6.880          C  
ATOM     36  C   ILE A   3       6.580   5.148   1.572  1.00  6.580          C  
ATOM     37  O   ILE A   3       5.922   6.146   1.884  1.00  6.790          O  
ATOM     38  CB  ILE A   3       6.696   5.130  -0.939  1.00  9.990          C  
ATOM     39  CG1 ILE A   3       6.375   4.372  -2.227  1.00  9.990          C  
ATOM     40  CG2 ILE A   3       8.209   5.272  -0.869  1.00  9.990          C  
ATOM     41  CD1 ILE A   3       6.565   5.215  -3.522  1.00  9.990          C  
ATOM     42  H   ILE A   3       4.192   4.652  -0.285  1.00  9.340          H  
ATOM     43  HA  ILE A   3       6.749   3.390   0.348  1.00  8.260          H  
ATOM     44  HB  ILE A   3       6.221   6.110  -0.976  1.00 11.990          H  
ATOM     45 1HG1 ILE A   3       7.020   3.498  -2.284  1.00 11.990          H  
ATOM     46 2HG1 ILE A   3       5.341   4.035  -2.187  1.00 11.990          H  
ATOM     47 1HG2 ILE A   3       8.549   5.795  -1.707  1.00 11.990          H  
ATOM     48 2HG2 ILE A   3       8.501   5.805  -0.009  1.00 11.990          H  
ATOM     49 3HG2 ILE A   3       8.677   4.280  -0.850  1.00 11.990          H  
ATOM     50 1HD1 ILE A   3       6.312   4.630  -4.391  1.00 11.990          H  
ATOM     51 2HD1 ILE A   3       5.909   6.085  -3.481  1.00 11.990          H  
ATOM     52 3HD1 ILE A   3       7.586   5.550  -3.636  1.00 11.990          H  
ATOM     53  N   THR A   4       7.604   4.694   2.296  1.00  6.410          N  
ATOM     54  CA  THR A   4       8.064   5.303   3.548  1.00  6.440          C  
ATOM     55  C   THR A   4       8.641   6.711   3.421  1.00  5.980          C  
ATOM     56  O   THR A   4       8.496   7.528   4.329  1.00  5.710          O  
ATOM     57  CB  THR A   4       9.198   4.460   4.128  1.00  9.000          C  
ATOM     58  OG1 THR A   4      10.272   4.435   3.156  1.00  9.000          O  
ATOM     59  CG2 THR A   4       8.738   3.040   4.421  1.00  9.000          C  
ATOM     60  H   THR A   4       8.094   3.874   1.967  1.00  7.690          H  
ATOM     61  HA  THR A   4       7.222   5.337   4.239  1.00  7.730          H  
ATOM     62  HB  THR A   4       9.541   4.916   5.026  1.00 10.800          H  
ATOM     63  HG1 THR A   4      11.048   3.953   3.532  1.00 10.800          H  
ATOM     64 1HG2 THR A   4       9.576   2.473   4.829  1.00 10.800          H  
ATOM     65 2HG2 THR A   4       7.928   3.069   5.149  1.00 10.800          H  
ATOM     66 3HG2 THR A   4       8.389   2.563   3.510  1.00 10.800          H  
ATOM     67  N   LEU A   5       9.273   6.996   2.280  1.00  6.290          N  
ATOM     68  CA  LEU A   5       9.952   8.266   1.978  1.00  6.390          C  
ATOM     69  C   LEU A   5      11.166   8.489   2.880  1.00  6.200          C  
ATOM     70  O   LEU A   5      11.644   9.611   3.046  1.00  6.640          O  
ATOM     71  CB  LEU A   5       9.001   9.494   2.070  1.00  8.910          C  
ATOM     72  CG  LEU A   5       8.162   9.835   0.807  1.00  8.910          C  
ATOM     73  CD1 LEU A   5       7.109   8.768   0.553  1.00  8.910          C  
ATOM     74  CD2 LEU A   5       7.509  11.194   1.005  1.00  8.910          C  
ATOM     75  H   LEU A   5       9.352   6.249   1.605  1.00  7.550          H  
ATOM     76  HA  LEU A   5      10.316   8.214   0.949  1.00  7.670          H  
ATOM     77 1HB  LEU A   5       8.304   9.365   2.881  1.00 10.690          H  
ATOM     78 2HB  LEU A   5       9.605  10.368   2.294  1.00 10.690          H  
ATOM     79  HG  LEU A   5       8.815   9.877  -0.050  1.00 10.690          H  
ATOM     80 1HD1 LEU A   5       6.535   9.019  -0.335  1.00 10.690          H  
ATOM     81 2HD1 LEU A   5       7.578   7.826   0.405  1.00 10.690          H  
ATOM     82 3HD1 LEU A   5       6.438   8.701   1.411  1.00 10.690          H  
ATOM     83 1HD2 LEU A   5       6.929  11.455   0.119  1.00 10.690          H  
ATOM     84 2HD2 LEU A   5       6.849  11.154   1.873  1.00 10.690          H  
ATOM     85 3HD2 LEU A   5       8.279  11.947   1.168  1.00 10.690          H  
ATOM     86  N   TRP A   6      11.725   7.388   3.388  1.00  5.830          N  
ATOM     87  CA  TRP A   6      12.956   7.417   4.181  1.00  5.890          C  
ATOM     88  C   TRP A   6      14.136   7.179   3.241  1.00  5.190          C  
ATOM     89  O   TRP A   6      15.298   7.156   3.652  1.00  5.240          O  
ATOM     90  CB  TRP A   6      12.931   6.325   5.245  1.00  8.220          C  
ATOM     91  CG  TRP A   6      11.812   6.446   6.228  1.00  8.220          C  
ATOM     92  CD1 TRP A   6      11.079   7.556   6.527  1.00  8.220          C  
ATOM     93  CD2 TRP A   6      11.262   5.379   7.030  1.00  8.220          C  
ATOM     94  NE1 TRP A   6      10.129   7.250   7.466  1.00  8.220          N  
ATOM     95  CE2 TRP A   6      10.220   5.925   7.776  1.00  8.220          C  
ATOM     96  CE3 TRP A   6      11.558   4.021   7.161  1.00  8.220          C  
ATOM     97  CZ2 TRP A   6       9.469   5.162   8.646  1.00  8.220          C  
ATOM     98  CZ3 TRP A   6      10.806   3.255   8.032  1.00  8.220          C  
ATOM     99  CH2 TRP A   6       9.786   3.811   8.755  1.00  8.220          C  
ATOM    100  H   TRP A   6      11.251   6.496   3.234  1.00  7.000          H  
ATOM    101  HA  TRP A   6      13.067   8.393   4.648  1.00  7.070          H  
ATOM    102 1HB  TRP A   6      12.859   5.368   4.762  1.00  9.870          H  
ATOM    103 2HB  TRP A   6      13.869   6.340   5.797  1.00  9.870          H  
ATOM    104  HD1 TRP A   6      11.220   8.543   6.089  1.00  9.870          H  
ATOM    105  HE1 TRP A   6       9.458   7.901   7.852  1.00  9.870          H  
ATOM    106  HE3 TRP A   6      12.363   3.576   6.588  1.00  9.870          H  
ATOM    107  HZ2 TRP A   6       8.653   5.585   9.230  1.00  9.870          H  
ATOM    108  HZ3 TRP A   6      11.042   2.197   8.126  1.00  9.870          H  
ATOM    109  HH2 TRP A   6       9.210   3.181   9.432  1.00  9.870          H  
ATOM    110  N   GLN A   7      13.779   6.960   1.980  1.00  4.870          N  
ATOM    111  CA  GLN A   7      14.600   6.709   0.808  1.00  4.560          C  
ATOM    112  C   GLN A   7      13.905   7.482  -0.302  1.00  4.070          C  
ATOM    113  O   GLN A   7      12.696   7.689  -0.217  1.00  3.970          O  
ATOM    114  CB  GLN A   7      14.661   5.205   0.478  1.00  6.510          C  
ATOM    115  CG  GLN A   7      15.278   4.322   1.578  1.00  6.510          C  
ATOM    116  CD  GLN A   7      16.771   4.503   1.678  1.00  6.510          C  
ATOM    117  OE1 GLN A   7      17.533   3.804   0.994  1.00  6.510          O  
ATOM    118  NE2 GLN A   7      17.202   5.456   2.493  1.00  6.510          N  
ATOM    119  H   GLN A   7      12.787   7.010   1.821  1.00  5.840          H  
ATOM    120  HA  GLN A   7      15.597   7.120   0.947  1.00  5.470          H  
ATOM    121 1HB  GLN A   7      13.653   4.835   0.280  1.00  7.810          H  
ATOM    122 2HB  GLN A   7      15.240   5.056  -0.436  1.00  7.810          H  
ATOM    123 1HG  GLN A   7      14.827   4.553   2.538  1.00  7.810          H  
ATOM    124 2HG  GLN A   7      15.085   3.277   1.325  1.00  7.810          H  
ATOM    125 1HE2 GLN A   7      18.176   5.635   2.602  1.00  7.810          H  
ATOM    126 2HE2 GLN A   7      16.529   6.032   3.007  1.00  7.810          H  
ATOM    127  N   ARG A   8      14.613   7.896  -1.346  1.00  4.210          N  
ATOM    128  CA  ARG A   8      13.919   8.598  -2.420  1.00  4.190          C  
ATOM    129  C   ARG A   8      12.740   7.712  -2.857  1.00  3.730          C  
ATOM    130  O   ARG A   8      12.944   6.539  -3.179  1.00  3.620          O  
ATOM    131  CB  ARG A   8      14.867   8.870  -3.582  1.00  5.870          C  
ATOM    132  CG  ARG A   8      14.310   9.659  -4.750  1.00  5.870          C  
ATOM    133  CD  ARG A   8      15.366   9.931  -5.765  1.00  5.870          C  
ATOM    134  NE  ARG A   8      14.835  10.632  -6.920  1.00  5.870          N  
ATOM    135  CZ  ARG A   8      15.571  11.174  -7.914  1.00  5.870          C  
ATOM    136  NH1 ARG A   8      16.886  11.119  -7.884  1.00  5.870          N  
ATOM    137  NH2 ARG A   8      14.959  11.770  -8.924  1.00  5.870          N  
ATOM    138  H   ARG A   8      15.607   7.726  -1.388  1.00  5.050          H  
ATOM    139  HA  ARG A   8      13.583   9.551  -2.030  1.00  5.030          H  
ATOM    140 1HB  ARG A   8      15.722   9.428  -3.207  1.00  7.050          H  
ATOM    141 2HB  ARG A   8      15.238   7.953  -3.973  1.00  7.050          H  
ATOM    142 1HG  ARG A   8      13.488   9.118  -5.220  1.00  7.050          H  
ATOM    143 2HG  ARG A   8      13.952  10.620  -4.392  1.00  7.050          H  
ATOM    144 1HD  ARG A   8      16.146  10.545  -5.314  1.00  7.050          H  
ATOM    145 2HD  ARG A   8      15.793   8.984  -6.105  1.00  7.050          H  
ATOM    146  HE  ARG A   8      13.829  10.712  -6.991  1.00  7.050          H  
ATOM    147 1HH1 ARG A   8      17.358  10.678  -7.108  1.00  7.050          H  
ATOM    148 2HH1 ARG A   8      17.429  11.532  -8.633  1.00  7.050          H  
ATOM    149 1HH2 ARG A   8      13.949  11.817  -8.950  1.00  7.050          H  
ATOM    150 2HH2 ARG A   8      15.498  12.182  -9.672  1.00  7.050          H  
ATOM    151  N   PRO A   9      11.503   8.242  -2.938  1.00  3.730          N  
ATOM    152  CA  PRO A   9      10.297   7.507  -3.264  1.00  3.610          C  
ATOM    153  C   PRO A   9      10.118   7.179  -4.729  1.00  3.560          C  
ATOM    154  O   PRO A   9       9.203   7.693  -5.376  1.00  3.970          O  
ATOM    155  CB  PRO A   9       9.198   8.455  -2.777  1.00  5.420          C  
ATOM    156  CG  PRO A   9       9.779   9.832  -2.980  1.00  5.420          C  
ATOM    157  CD  PRO A   9      11.258   9.676  -2.644  1.00  5.420          C  
ATOM    158  HA  PRO A   9      10.319   6.578  -2.681  1.00  4.330          H  
ATOM    159 1HB  PRO A   9       8.270   8.290  -3.343  1.00  6.500          H  
ATOM    160 2HB  PRO A   9       8.968   8.238  -1.734  1.00  6.500          H  
ATOM    161 1HG  PRO A   9       9.612  10.157  -4.021  1.00  6.500          H  
ATOM    162 2HG  PRO A   9       9.271  10.564  -2.336  1.00  6.500          H  
ATOM    163 1HD  PRO A   9      11.844  10.330  -3.293  1.00  6.500          H  
ATOM    164 2HD  PRO A   9      11.414   9.883  -1.567  1.00  6.500          H  
ATOM    165  N   LEU A  10      11.002   6.349  -5.253  1.00  3.330          N  
ATOM    166  CA  LEU A  10      10.900   5.936  -6.642  1.00  3.350          C  
ATOM    167  C   LEU A  10       9.933   4.766  -6.774  1.00  3.090          C  
ATOM    168  O   LEU A  10       9.778   3.957  -5.842  1.00  3.360          O  
ATOM    169  CB  LEU A  10      12.278   5.551  -7.236  1.00  4.680          C  
ATOM    170  CG  LEU A  10      13.392   6.672  -7.328  1.00  4.680          C  
ATOM    171  CD1 LEU A  10      14.709   6.048  -7.863  1.00  4.680          C  
ATOM    172  CD2 LEU A  10      12.947   7.798  -8.273  1.00  4.680          C  
ATOM    173  H   LEU A  10      11.745   6.006  -4.635  1.00  4.000          H  
ATOM    174  HA  LEU A  10      10.488   6.761  -7.218  1.00  4.020          H  
ATOM    175 1HB  LEU A  10      12.692   4.748  -6.623  1.00  5.620          H  
ATOM    176 2HB  LEU A  10      12.120   5.153  -8.242  1.00  5.620          H  
ATOM    177  HG  LEU A  10      13.579   7.073  -6.341  1.00  5.620          H  
ATOM    178 1HD1 LEU A  10      15.486   6.809  -7.918  1.00  5.620          H  
ATOM    179 2HD1 LEU A  10      15.027   5.264  -7.208  1.00  5.620          H  
ATOM    180 3HD1 LEU A  10      14.544   5.626  -8.855  1.00  5.620          H  
ATOM    181 1HD2 LEU A  10      13.725   8.548  -8.336  1.00  5.620          H  
ATOM    182 2HD2 LEU A  10      12.771   7.391  -9.259  1.00  5.620          H  
ATOM    183 3HD2 LEU A  10      12.035   8.263  -7.904  1.00  5.620          H  
ATOM    184  N   VAL A  11       9.309   4.697  -7.947  1.00  3.000          N  
ATOM    185  CA  VAL A  11       8.441   3.598  -8.341  1.00  2.980          C  
ATOM    186  C   VAL A  11       8.852   2.999  -9.687  1.00  2.820          C  
ATOM    187  O   VAL A  11       9.165   3.733 -10.640  1.00  3.150          O  
ATOM    188  CB  VAL A  11       6.948   4.040  -8.372  1.00  4.180          C  
ATOM    189  CG1 VAL A  11       6.732   5.209  -9.318  1.00  4.180          C  
ATOM    190  CG2 VAL A  11       6.061   2.848  -8.817  1.00  4.180          C  
ATOM    191  H   VAL A  11       9.479   5.442  -8.601  1.00  3.600          H  
ATOM    192  HA  VAL A  11       8.532   2.826  -7.585  1.00  3.580          H  
ATOM    193  HB  VAL A  11       6.668   4.357  -7.371  1.00  5.020          H  
ATOM    194 1HG1 VAL A  11       5.680   5.496  -9.297  1.00  5.020          H  
ATOM    195 2HG1 VAL A  11       7.337   6.049  -8.995  1.00  5.020          H  
ATOM    196 3HG1 VAL A  11       7.002   4.932 -10.335  1.00  5.020          H  
ATOM    197 1HG2 VAL A  11       5.016   3.151  -8.810  1.00  5.020          H  
ATOM    198 2HG2 VAL A  11       6.319   2.531  -9.816  1.00  5.020          H  
ATOM    199 3HG2 VAL A  11       6.198   2.020  -8.145  1.00  5.020          H  
ATOM    200  N   THR A  12       8.846   1.665  -9.735  1.00  2.810          N  
ATOM    201  CA  THR A  12       9.141   0.879 -10.937  1.00  2.770          C  
ATOM    202  C   THR A  12       7.898   0.076 -11.309  1.00  2.780          C  
ATOM    203  O   THR A  12       7.260  -0.505 -10.425  1.00  3.200          O  
ATOM    204  CB  THR A  12      10.331  -0.096 -10.733  1.00  3.890          C  
ATOM    205  OG1 THR A  12      11.502   0.640 -10.393  1.00  3.890          O  
ATOM    206  CG2 THR A  12      10.611  -0.860 -12.049  1.00  3.890          C  
ATOM    207  H   THR A  12       8.580   1.174  -8.874  1.00  3.370          H  
ATOM    208  HA  THR A  12       9.379   1.552 -11.757  1.00  3.320          H  
ATOM    209  HB  THR A  12      10.101  -0.801  -9.931  1.00  4.670          H  
ATOM    210  HG1 THR A  12      11.403   1.012  -9.516  1.00  4.670          H  
ATOM    211 1HG2 THR A  12      11.458  -1.525 -11.903  1.00  4.670          H  
ATOM    212 2HG2 THR A  12       9.747  -1.449 -12.346  1.00  4.670          H  
ATOM    213 3HG2 THR A  12      10.847  -0.138 -12.838  1.00  4.670          H  
ATOM    214  N   ILE A  13       7.513   0.100 -12.579  1.00  2.820          N  
ATOM    215  CA  ILE A  13       6.331  -0.615 -13.038  1.00  3.070          C  
ATOM    216  C   ILE A  13       6.672  -1.603 -14.166  1.00  2.900          C  
ATOM    217  O   ILE A  13       7.342  -1.233 -15.135  1.00  3.120          O  
ATOM    218  CB  ILE A  13       5.257   0.371 -13.550  1.00  4.200          C  
ATOM    219  CG1 ILE A  13       4.948   1.463 -12.497  1.00  4.200          C  
ATOM    220  CG2 ILE A  13       3.963  -0.401 -13.866  1.00  4.200          C  
ATOM    221  CD1 ILE A  13       5.728   2.787 -12.718  1.00  4.200          C  
ATOM    222  H   ILE A  13       8.074   0.638 -13.239  1.00  3.380          H  
ATOM    223  HA  ILE A  13       5.919  -1.178 -12.207  1.00  3.680          H  
ATOM    224  HB  ILE A  13       5.596   0.851 -14.433  1.00  5.040          H  
ATOM    225 1HG1 ILE A  13       3.880   1.675 -12.519  1.00  5.040          H  
ATOM    226 2HG1 ILE A  13       5.198   1.081 -11.511  1.00  5.040          H  
ATOM    227 1HG2 ILE A  13       3.204   0.282 -14.232  1.00  5.040          H  
ATOM    228 2HG2 ILE A  13       4.135  -1.157 -14.598  1.00  5.040          H  
ATOM    229 3HG2 ILE A  13       3.594  -0.884 -12.986  1.00  5.040          H  
ATOM    230 1HD1 ILE A  13       5.448   3.498 -11.944  1.00  5.040          H  
ATOM    231 2HD1 ILE A  13       6.801   2.629 -12.676  1.00  5.040          H  
ATOM    232 3HD1 ILE A  13       5.471   3.199 -13.692  1.00  5.040          H  
ATOM    233  N   LYS A  14       6.234  -2.857 -14.039  1.00  2.940          N  
ATOM    234  CA  LYS A  14       6.458  -3.833 -15.105  1.00  2.900          C  
ATOM    235  C   LYS A  14       5.259  -3.817 -16.066  1.00  3.100          C  
ATOM    236  O   LYS A  14       4.151  -4.279 -15.725  1.00  3.640          O  
ATOM    237  CB  LYS A  14       6.717  -5.250 -14.574  1.00  4.080          C  
ATOM    238  CG  LYS A  14       8.003  -5.385 -13.768  1.00  4.080          C  
ATOM    239  CD  LYS A  14       8.324  -6.846 -13.385  1.00  4.080          C  
ATOM    240  CE  LYS A  14       9.613  -6.930 -12.550  1.00  4.080          C  
ATOM    241  NZ  LYS A  14       9.972  -8.351 -12.186  1.00  4.080          N  
ATOM    242  H   LYS A  14       5.704  -3.110 -13.208  1.00  3.530          H  
ATOM    243  HA  LYS A  14       7.335  -3.536 -15.663  1.00  3.480          H  
ATOM    244 1HB  LYS A  14       5.890  -5.581 -13.972  1.00  4.890          H  
ATOM    245 2HB  LYS A  14       6.804  -5.922 -15.420  1.00  4.890          H  
ATOM    246 1HG  LYS A  14       8.800  -5.016 -14.368  1.00  4.890          H  
ATOM    247 2HG  LYS A  14       7.931  -4.772 -12.868  1.00  4.890          H  
ATOM    248 1HD  LYS A  14       7.516  -7.280 -12.824  1.00  4.890          H  
ATOM    249 2HD  LYS A  14       8.462  -7.430 -14.296  1.00  4.890          H  
ATOM    250 1HE  LYS A  14      10.434  -6.494 -13.120  1.00  4.890          H  
ATOM    251 2HE  LYS A  14       9.475  -6.355 -11.633  1.00  4.890          H  
ATOM    252 1HZ  LYS A  14      10.822  -8.355 -11.638  1.00  4.890          H  
ATOM    253 2HZ  LYS A  14       9.223  -8.761 -11.646  1.00  4.890          H  
ATOM    254 3HZ  LYS A  14      10.117  -8.896 -13.025  1.00  4.890          H  
ATOM    255  N   ILE A  15       5.505  -3.233 -17.255  1.00  3.140          N  
ATOM    256  CA  ILE A  15       4.516  -3.015 -18.328  1.00  3.750          C  
ATOM    257  C   ILE A  15       5.008  -3.706 -19.592  1.00  3.630          C  
ATOM    258  O   ILE A  15       6.039  -3.332 -20.142  1.00  4.040          O  
ATOM    259  CB  ILE A  15       4.357  -1.510 -18.656  1.00  5.010          C  
ATOM    260  CG1 ILE A  15       3.965  -0.756 -17.391  1.00  5.010          C  
ATOM    261  CG2 ILE A  15       3.326  -1.316 -19.786  1.00  5.010          C  
ATOM    262  CD1 ILE A  15       3.905   0.753 -17.505  1.00  5.010          C  
ATOM    263  H   ILE A  15       6.478  -2.924 -17.399  1.00  3.770          H  
ATOM    264  HA  ILE A  15       3.556  -3.443 -18.036  1.00  4.500          H  
ATOM    265  HB  ILE A  15       5.322  -1.113 -18.978  1.00  6.010          H  
ATOM    266 1HG1 ILE A  15       3.008  -1.130 -17.030  1.00  6.010          H  
ATOM    267 2HG1 ILE A  15       4.725  -0.971 -16.661  1.00  6.010          H  
ATOM    268 1HG2 ILE A  15       3.227  -0.268 -20.033  1.00  6.010          H  
ATOM    269 2HG2 ILE A  15       3.645  -1.849 -20.681  1.00  6.010          H  
ATOM    270 3HG2 ILE A  15       2.357  -1.707 -19.464  1.00  6.010          H  
ATOM    271 1HD1 ILE A  15       3.665   1.184 -16.533  1.00  6.010          H  
ATOM    272 2HD1 ILE A  15       4.863   1.122 -17.834  1.00  6.010          H  
ATOM    273 3HD1 ILE A  15       3.146   1.052 -18.216  1.00  6.010          H  
ATOM    274  N   GLY A  16       4.367  -4.778 -20.022  1.00  3.380          N  
ATOM    275  CA  GLY A  16       4.876  -5.516 -21.182  1.00  3.250          C  
ATOM    276  C   GLY A  16       6.127  -6.319 -20.799  1.00  3.170          C  
ATOM    277  O   GLY A  16       6.808  -6.902 -21.640  1.00  3.410          O  
ATOM    278  H   GLY A  16       3.473  -5.071 -19.597  1.00  4.060          H  
ATOM    279 1HA  GLY A  16       4.103  -6.196 -21.550  1.00  3.900          H  
ATOM    280 2HA  GLY A  16       5.106  -4.821 -21.989  1.00  3.900          H  
ATOM    281  N   GLY A  17       6.422  -6.338 -19.514  1.00  3.130          N  
ATOM    282  CA  GLY A  17       7.593  -6.978 -18.963  1.00  3.350          C  
ATOM    283  C   GLY A  17       8.772  -6.015 -18.998  1.00  3.030          C  
ATOM    284  O   GLY A  17       9.890  -6.396 -18.647  1.00  3.210          O  
ATOM    285  H   GLY A  17       5.821  -5.808 -18.903  1.00  3.760          H  
ATOM    286 1HA  GLY A  17       7.393  -7.274 -17.934  1.00  4.020          H  
ATOM    287 2HA  GLY A  17       7.822  -7.879 -19.523  1.00  4.020          H  
ATOM    288  N   GLN A  18       8.524  -4.767 -19.430  1.00  2.760          N  
ATOM    289  CA  GLN A  18       9.547  -3.740 -19.518  1.00  2.660          C  
ATOM    290  C   GLN A  18       9.502  -2.883 -18.277  1.00  2.730          C  
ATOM    291  O   GLN A  18       8.492  -2.870 -17.570  1.00  3.450          O  
ATOM    292  CB  GLN A  18       9.383  -2.911 -20.778  1.00  3.760          C  
ATOM    293  CG  GLN A  18       9.436  -3.745 -22.032  1.00  3.760          C  
ATOM    294  CD  GLN A  18      10.714  -4.548 -22.107  1.00  3.760          C  
ATOM    295  OE1 GLN A  18      11.804  -4.076 -21.725  1.00  3.760          O  
ATOM    296  NE2 GLN A  18      10.598  -5.769 -22.596  1.00  3.760          N  
ATOM    297  H   GLN A  18       7.586  -4.502 -19.725  1.00  3.310          H  
ATOM    298  HA  GLN A  18      10.511  -4.209 -19.544  1.00  3.190          H  
ATOM    299 1HB  GLN A  18       8.417  -2.403 -20.754  1.00  4.520          H  
ATOM    300 2HB  GLN A  18      10.158  -2.149 -20.827  1.00  4.520          H  
ATOM    301 1HG  GLN A  18       8.595  -4.444 -22.023  1.00  4.520          H  
ATOM    302 2HG  GLN A  18       9.376  -3.097 -22.905  1.00  4.520          H  
ATOM    303 1HE2 GLN A  18      11.403  -6.358 -22.676  1.00  4.520          H  
ATOM    304 2HE2 GLN A  18       9.698  -6.110 -22.885  1.00  4.520          H  
ATOM    305  N   LEU A  19      10.593  -2.179 -17.979  1.00  2.300          N  
ATOM    306  CA  LEU A  19      10.587  -1.374 -16.764  1.00  2.310          C  
ATOM    307  C   LEU A  19      10.394   0.112 -16.961  1.00  2.250          C  
ATOM    308  O   LEU A  19      11.252   0.814 -17.503  1.00  2.490          O  
ATOM    309  CB  LEU A  19      11.895  -1.577 -16.001  1.00  3.230          C  
ATOM    310  CG  LEU A  19      12.259  -3.030 -15.660  1.00  3.230          C  
ATOM    311  CD1 LEU A  19      13.551  -3.038 -14.921  1.00  3.230          C  
ATOM    312  CD2 LEU A  19      11.172  -3.684 -14.848  1.00  3.230          C  
ATOM    313  H   LEU A  19      11.399  -2.193 -18.588  1.00  2.760          H  
ATOM    314  HA  LEU A  19       9.758  -1.696 -16.139  1.00  2.770          H  
ATOM    315 1HB  LEU A  19      12.710  -1.159 -16.593  1.00  3.880          H  
ATOM    316 2HB  LEU A  19      11.832  -1.015 -15.066  1.00  3.880          H  
ATOM    317  HG  LEU A  19      12.394  -3.591 -16.577  1.00  3.880          H  
ATOM    318 1HD1 LEU A  19      13.805  -4.054 -14.698  1.00  3.880          H  
ATOM    319 2HD1 LEU A  19      14.334  -2.585 -15.536  1.00  3.880          H  
ATOM    320 3HD1 LEU A  19      13.448  -2.475 -13.991  1.00  3.880          H  
ATOM    321 1HD2 LEU A  19      11.457  -4.706 -14.623  1.00  3.880          H  
ATOM    322 2HD2 LEU A  19      11.021  -3.141 -13.922  1.00  3.880          H  
ATOM    323 3HD2 LEU A  19      10.254  -3.696 -15.416  1.00  3.880          H  
ATOM    324  N   LYS A  20       9.247   0.578 -16.502  1.00  2.630          N  
ATOM    325  CA  LYS A  20       8.872   1.970 -16.534  1.00  3.470          C  
ATOM    326  C   LYS A  20       9.320   2.489 -15.180  1.00  4.100          C  
ATOM    327  O   LYS A  20       9.001   1.888 -14.156  1.00  4.730          O  
ATOM    328  CB  LYS A  20       7.367   2.083 -16.758  1.00  4.520          C  
ATOM    329  CG  LYS A  20       6.746   3.478 -16.840  1.00  4.520          C  
ATOM    330  CD  LYS A  20       7.075   4.166 -18.167  1.00  4.520          C  
ATOM    331  CE  LYS A  20       6.249   5.442 -18.374  1.00  4.520          C  
ATOM    332  NZ  LYS A  20       6.632   6.535 -17.445  1.00  4.520          N  
ATOM    333  H   LYS A  20       8.587  -0.093 -16.090  1.00  3.160          H  
ATOM    334  HA  LYS A  20       9.419   2.490 -17.319  1.00  4.160          H  
ATOM    335 1HB  LYS A  20       7.135   1.575 -17.690  1.00  5.430          H  
ATOM    336 2HB  LYS A  20       6.870   1.543 -15.989  1.00  5.430          H  
ATOM    337 1HG  LYS A  20       5.663   3.391 -16.736  1.00  5.430          H  
ATOM    338 2HG  LYS A  20       7.121   4.083 -16.014  1.00  5.430          H  
ATOM    339 1HD  LYS A  20       8.132   4.444 -18.181  1.00  5.430          H  
ATOM    340 2HD  LYS A  20       6.885   3.484 -18.995  1.00  5.430          H  
ATOM    341 1HE  LYS A  20       6.395   5.789 -19.396  1.00  5.430          H  
ATOM    342 2HE  LYS A  20       5.194   5.210 -18.229  1.00  5.430          H  
ATOM    343 1HZ  LYS A  20       6.080   7.353 -17.619  1.00  5.430          H  
ATOM    344 2HZ  LYS A  20       6.507   6.267 -16.484  1.00  5.430          H  
ATOM    345 3HZ  LYS A  20       7.618   6.785 -17.570  1.00  5.430          H  
ATOM    346  N   GLU A  21      10.074   3.572 -15.135  1.00  4.400          N  
ATOM    347  CA  GLU A  21      10.564   4.003 -13.830  1.00  5.440          C  
ATOM    348  C   GLU A  21      10.634   5.507 -13.680  1.00  5.750          C  
ATOM    349  O   GLU A  21      11.070   6.224 -14.581  1.00  6.130          O  
ATOM    350  CB  GLU A  21      11.924   3.355 -13.541  1.00  7.200          C  
ATOM    351  CG  GLU A  21      12.499   3.637 -12.156  1.00  7.200          C  
ATOM    352  CD  GLU A  21      13.760   2.917 -11.896  1.00  7.200          C  
ATOM    353  OE1 GLU A  21      14.191   2.187 -12.742  1.00  7.200          O  
ATOM    354  OE2 GLU A  21      14.311   3.103 -10.843  1.00  7.200          O  
ATOM    355  H   GLU A  21      10.314   4.072 -15.981  1.00  5.280          H  
ATOM    356  HA  GLU A  21       9.868   3.647 -13.072  1.00  6.530          H  
ATOM    357 1HB  GLU A  21      11.831   2.272 -13.639  1.00  8.640          H  
ATOM    358 2HB  GLU A  21      12.641   3.676 -14.262  1.00  8.640          H  
ATOM    359 1HG  GLU A  21      12.703   4.676 -12.060  1.00  8.640          H  
ATOM    360 2HG  GLU A  21      11.763   3.360 -11.402  1.00  8.640          H  
ATOM    361  N   ALA A  22      10.273   5.960 -12.483  1.00  5.730          N  
ATOM    362  CA  ALA A  22      10.241   7.376 -12.120  1.00  6.170          C  
ATOM    363  C   ALA A  22      11.574   8.102 -12.339  1.00  6.310          C  
ATOM    364  O   ALA A  22      11.583   9.291 -12.646  1.00  6.920          O  
ATOM    365  CB  ALA A  22       9.844   7.503 -10.661  1.00  8.460          C  
ATOM    366  H   ALA A  22       9.948   5.252 -11.813  1.00  6.880          H  
ATOM    367  HA  ALA A  22       9.489   7.862 -12.746  1.00  7.400          H  
ATOM    368 1HB  ALA A  22       9.777   8.555 -10.390  1.00 10.150          H  
ATOM    369 2HB  ALA A  22       8.882   7.028 -10.519  1.00 10.150          H  
ATOM    370 3HB  ALA A  22      10.585   7.014 -10.043  1.00 10.150          H  
ATOM    371  N   LEU A  23      12.696   7.414 -12.154  1.00  5.910          N  
ATOM    372  CA  LEU A  23      14.002   8.026 -12.362  1.00  6.220          C  
ATOM    373  C   LEU A  23      14.304   8.112 -13.873  1.00  6.600          C  
ATOM    374  O   LEU A  23      14.802   9.130 -14.388  1.00  7.070          O  
ATOM    375  CB  LEU A  23      15.084   7.184 -11.668  1.00  8.580          C  
ATOM    376  CG  LEU A  23      16.523   7.724 -11.686  1.00  8.580          C  
ATOM    377  CD1 LEU A  23      16.607   9.048 -10.937  1.00  8.580          C  
ATOM    378  CD2 LEU A  23      17.454   6.682 -11.122  1.00  8.580          C  
ATOM    379  H   LEU A  23      12.648   6.451 -11.851  1.00  7.090          H  
ATOM    380  HA  LEU A  23      13.970   9.029 -11.947  1.00  7.460          H  
ATOM    381 1HB  LEU A  23      14.803   7.076 -10.638  1.00 10.300          H  
ATOM    382 2HB  LEU A  23      15.093   6.188 -12.120  1.00 10.300          H  
ATOM    383  HG  LEU A  23      16.796   7.917 -12.666  1.00 10.300          H  
ATOM    384 1HD1 LEU A  23      17.630   9.419 -10.981  1.00 10.300          H  
ATOM    385 2HD1 LEU A  23      15.953   9.787 -11.385  1.00 10.300          H  
ATOM    386 3HD1 LEU A  23      16.320   8.890  -9.900  1.00 10.300          H  
ATOM    387 1HD2 LEU A  23      18.475   7.044 -11.172  1.00 10.300          H  
ATOM    388 2HD2 LEU A  23      17.188   6.470 -10.087  1.00 10.300          H  
ATOM    389 3HD2 LEU A  23      17.369   5.777 -11.722  1.00 10.300          H  
ATOM    390  N   LEU A  24      13.981   7.032 -14.590  1.00  6.490          N  
ATOM    391  CA  LEU A  24      14.203   6.935 -16.031  1.00  6.970          C  
ATOM    392  C   LEU A  24      13.366   7.995 -16.761  1.00  7.600          C  
ATOM    393  O   LEU A  24      13.793   8.581 -17.761  1.00  8.180          O  
ATOM    394  CB  LEU A  24      13.911   5.502 -16.492  1.00  9.570          C  
ATOM    395  CG  LEU A  24      15.141   4.490 -16.423  1.00  9.570          C  
ATOM    396  CD1 LEU A  24      15.794   4.483 -14.997  1.00  9.570          C  
ATOM    397  CD2 LEU A  24      14.661   3.092 -16.780  1.00  9.570          C  
ATOM    398  H   LEU A  24      13.598   6.231 -14.108  1.00  7.790          H  
ATOM    399  HA  LEU A  24      15.241   7.143 -16.240  1.00  8.360          H  
ATOM    400 1HB  LEU A  24      13.102   5.111 -15.903  1.00 11.480          H  
ATOM    401 2HB  LEU A  24      13.578   5.541 -17.529  1.00 11.480          H  
ATOM    402  HG  LEU A  24      15.891   4.791 -17.133  1.00 11.480          H  
ATOM    403 1HD1 LEU A  24      16.630   3.780 -14.988  1.00 11.480          H  
ATOM    404 2HD1 LEU A  24      16.166   5.464 -14.744  1.00 11.480          H  
ATOM    405 3HD1 LEU A  24      15.066   4.171 -14.256  1.00 11.480          H  
ATOM    406 1HD2 LEU A  24      15.512   2.396 -16.751  1.00 11.480          H  
ATOM    407 2HD2 LEU A  24      13.905   2.760 -16.067  1.00 11.480          H  
ATOM    408 3HD2 LEU A  24      14.232   3.094 -17.780  1.00 11.480          H  
ATOM    409  N   ASP A  25      12.204   8.327 -16.201  1.00  7.580          N  
ATOM    410  CA  ASP A  25      11.333   9.370 -16.740  1.00  8.220          C  
ATOM    411  C   ASP A  25      11.989  10.756 -16.783  1.00  8.600          C  
ATOM    412  O   ASP A  25      11.494  11.650 -17.471  1.00  9.340          O  
ATOM    413  CB  ASP A  25      10.030   9.486 -15.942  1.00 11.250          C  
ATOM    414  CG  ASP A  25       8.991   8.377 -16.216  1.00 11.250          C  
ATOM    415  OD1 ASP A  25       9.090   7.676 -17.211  1.00 11.250          O  
ATOM    416  OD2 ASP A  25       8.074   8.250 -15.431  1.00 11.250          O  
ATOM    417  H   ASP A  25      11.875   7.768 -15.407  1.00  9.100          H  
ATOM    418  HA  ASP A  25      11.076   9.091 -17.759  1.00  9.860          H  
ATOM    419 1HB  ASP A  25      10.268   9.477 -14.878  1.00 13.500          H  
ATOM    420 2HB  ASP A  25       9.571  10.451 -16.155  1.00 13.500          H  
ATOM    421  N   THR A  26      13.071  10.969 -16.021  1.00  8.140          N  
ATOM    422  CA  THR A  26      13.724  12.270 -15.986  1.00  8.490          C  
ATOM    423  C   THR A  26      14.943  12.294 -16.915  1.00  8.720          C  
ATOM    424  O   THR A  26      15.634  13.314 -17.017  1.00  9.250          O  
ATOM    425  CB  THR A  26      14.189  12.642 -14.559  1.00 11.750          C  
ATOM    426  OG1 THR A  26      15.245  11.765 -14.118  1.00 11.750          O  
ATOM    427  CG2 THR A  26      13.034  12.516 -13.580  1.00 11.750          C  
ATOM    428  H   THR A  26      13.484  10.214 -15.477  1.00  9.770          H  
ATOM    429  HA  THR A  26      13.023  13.027 -16.329  1.00 10.190          H  
ATOM    430  HB  THR A  26      14.553  13.668 -14.553  1.00 14.100          H  
ATOM    431  HG1 THR A  26      14.969  10.836 -14.203  1.00 14.100          H  
ATOM    432 1HG2 THR A  26      13.371  12.787 -12.583  1.00 14.100          H  
ATOM    433 2HG2 THR A  26      12.227  13.178 -13.887  1.00 14.100          H  
ATOM    434 3HG2 THR A  26      12.673  11.487 -13.572  1.00 14.100          H  
ATOM    435  N   GLY A  27      15.218  11.170 -17.600  1.00  8.410          N  
ATOM    436  CA  GLY A  27      16.364  11.063 -18.487  1.00  8.750          C  
ATOM    437  C   GLY A  27      17.424  10.047 -18.038  1.00  8.320          C  
ATOM    438  O   GLY A  27      18.456   9.913 -18.702  1.00  8.790          O  
ATOM    439  H   GLY A  27      14.614  10.349 -17.532  1.00 10.090          H  
ATOM    440 1HA  GLY A  27      16.010  10.789 -19.479  1.00 10.500          H  
ATOM    441 2HA  GLY A  27      16.831  12.042 -18.588  1.00 10.500          H  
ATOM    442  N   ALA A  28      17.203   9.349 -16.920  1.00  7.520          N  
ATOM    443  CA  ALA A  28      18.143   8.351 -16.451  1.00  7.130          C  
ATOM    444  C   ALA A  28      18.002   7.054 -17.227  1.00  7.000          C  
ATOM    445  O   ALA A  28      16.989   6.805 -17.868  1.00  6.840          O  
ATOM    446  CB  ALA A  28      17.921   8.080 -14.992  1.00 10.140          C  
ATOM    447  H   ALA A  28      16.361   9.464 -16.348  1.00  9.020          H  
ATOM    448  HA  ALA A  28      19.152   8.730 -16.600  1.00  8.560          H  
ATOM    449 1HB  ALA A  28      18.612   7.343 -14.632  1.00 12.170          H  
ATOM    450 2HB  ALA A  28      18.041   9.005 -14.430  1.00 12.170          H  
ATOM    451 3HB  ALA A  28      16.934   7.711 -14.872  1.00 12.170          H  
ATOM    452  N   ASP A  29      19.049   6.252 -17.178  1.00  7.220          N  
ATOM    453  CA  ASP A  29      19.079   4.897 -17.713  1.00  7.350          C  
ATOM    454  C   ASP A  29      19.326   3.926 -16.544  1.00  6.580          C  
ATOM    455  O   ASP A  29      19.455   4.365 -15.392  1.00  6.210          O  
ATOM    456  CB  ASP A  29      20.176   4.806 -18.793  1.00 10.240          C  
ATOM    457  CG  ASP A  29      19.981   3.673 -19.820  1.00 10.240          C  
ATOM    458  OD1 ASP A  29      19.401   2.673 -19.465  1.00 10.240          O  
ATOM    459  OD2 ASP A  29      20.425   3.819 -20.927  1.00 10.240          O  
ATOM    460  H   ASP A  29      19.863   6.601 -16.700  1.00  8.660          H  
ATOM    461  HA  ASP A  29      18.114   4.666 -18.166  1.00  8.820          H  
ATOM    462 1HB  ASP A  29      20.222   5.753 -19.332  1.00 12.290          H  
ATOM    463 2HB  ASP A  29      21.141   4.666 -18.310  1.00 12.290          H  
ATOM    464  N   ASP A  30      19.404   2.622 -16.825  1.00  6.520          N  
ATOM    465  CA  ASP A  30      19.702   1.624 -15.782  1.00  6.040          C  
ATOM    466  C   ASP A  30      21.089   1.863 -15.189  1.00  5.770          C  
ATOM    467  O   ASP A  30      21.306   1.695 -13.983  1.00  5.470          O  
ATOM    468  CB  ASP A  30      19.637   0.190 -16.324  1.00  8.650          C  
ATOM    469  CG  ASP A  30      18.218  -0.334 -16.585  1.00  8.650          C  
ATOM    470  OD1 ASP A  30      17.280   0.226 -16.081  1.00  8.650          O  
ATOM    471  OD2 ASP A  30      18.096  -1.301 -17.296  1.00  8.650          O  
ATOM    472  H   ASP A  30      19.253   2.337 -17.796  1.00  7.820          H  
ATOM    473  HA  ASP A  30      18.964   1.727 -14.985  1.00  7.250          H  
ATOM    474 1HB  ASP A  30      20.198   0.138 -17.259  1.00 10.380          H  
ATOM    475 2HB  ASP A  30      20.127  -0.483 -15.618  1.00 10.380          H  
ATOM    476  N   THR A  31      22.017   2.304 -16.042  1.00  6.090          N  
ATOM    477  CA  THR A  31      23.388   2.591 -15.646  1.00  6.150          C  
ATOM    478  C   THR A  31      23.407   3.679 -14.590  1.00  5.880          C  
ATOM    479  O   THR A  31      24.149   3.589 -13.616  1.00  5.820          O  
ATOM    480  CB  THR A  31      24.242   3.041 -16.856  1.00  8.590          C  
ATOM    481  OG1 THR A  31      24.303   1.986 -17.829  1.00  8.590          O  
ATOM    482  CG2 THR A  31      25.653   3.385 -16.396  1.00  8.590          C  
ATOM    483  H   THR A  31      21.767   2.405 -17.019  1.00  7.310          H  
ATOM    484  HA  THR A  31      23.826   1.687 -15.217  1.00  7.380          H  
ATOM    485  HB  THR A  31      23.789   3.919 -17.317  1.00 10.300          H  
ATOM    486  HG1 THR A  31      24.690   2.321 -18.646  1.00 10.300          H  
ATOM    487 1HG2 THR A  31      26.250   3.698 -17.251  1.00 10.300          H  
ATOM    488 2HG2 THR A  31      25.627   4.196 -15.674  1.00 10.300          H  
ATOM    489 3HG2 THR A  31      26.114   2.511 -15.936  1.00 10.300          H  
ATOM    490  N   VAL A  32      22.598   4.711 -14.807  1.00  5.910          N  
ATOM    491  CA  VAL A  32      22.502   5.871 -13.932  1.00  5.860          C  
ATOM    492  C   VAL A  32      21.962   5.467 -12.575  1.00  5.350          C  
ATOM    493  O   VAL A  32      22.467   5.904 -11.545  1.00  5.430          O  
ATOM    494  CB  VAL A  32      21.597   6.941 -14.557  1.00  8.220          C  
ATOM    495  CG1 VAL A  32      21.342   8.097 -13.566  1.00  8.220          C  
ATOM    496  CG2 VAL A  32      22.246   7.451 -15.838  1.00  8.220          C  
ATOM    497  H   VAL A  32      22.008   4.656 -15.621  1.00  7.090          H  
ATOM    498  HA  VAL A  32      23.502   6.288 -13.801  1.00  7.030          H  
ATOM    499  HB  VAL A  32      20.652   6.495 -14.783  1.00  9.870          H  
ATOM    500 1HG1 VAL A  32      20.694   8.838 -14.027  1.00  9.870          H  
ATOM    501 2HG1 VAL A  32      20.866   7.732 -12.655  1.00  9.870          H  
ATOM    502 3HG1 VAL A  32      22.290   8.560 -13.318  1.00  9.870          H  
ATOM    503 1HG2 VAL A  32      21.606   8.200 -16.305  1.00  9.870          H  
ATOM    504 2HG2 VAL A  32      23.211   7.899 -15.597  1.00  9.870          H  
ATOM    505 3HG2 VAL A  32      22.400   6.626 -16.530  1.00  9.870          H  
ATOM    506  N   LEU A  33      20.917   4.639 -12.557  1.00  5.050          N  
ATOM    507  CA  LEU A  33      20.358   4.188 -11.288  1.00  4.770          C  
ATOM    508  C   LEU A  33      21.498   3.585 -10.443  1.00  4.980          C  
ATOM    509  O   LEU A  33      21.677   3.921  -9.261  1.00  5.060          O  
ATOM    510  CB  LEU A  33      19.254   3.142 -11.582  1.00  6.790          C  
ATOM    511  CG  LEU A  33      18.462   2.498 -10.397  1.00  6.790          C  
ATOM    512  CD1 LEU A  33      17.648   3.530  -9.646  1.00  6.790          C  
ATOM    513  CD2 LEU A  33      17.547   1.409 -10.967  1.00  6.790          C  
ATOM    514  H   LEU A  33      20.489   4.351 -13.444  1.00  6.060          H  
ATOM    515  HA  LEU A  33      19.941   5.042 -10.764  1.00  5.720          H  
ATOM    516 1HB  LEU A  33      18.527   3.598 -12.255  1.00  8.150          H  
ATOM    517 2HB  LEU A  33      19.718   2.320 -12.123  1.00  8.150          H  
ATOM    518  HG  LEU A  33      19.156   2.076  -9.687  1.00  8.150          H  
ATOM    519 1HD1 LEU A  33      17.123   3.045  -8.827  1.00  8.150          H  
ATOM    520 2HD1 LEU A  33      18.299   4.284  -9.249  1.00  8.150          H  
ATOM    521 3HD1 LEU A  33      16.920   3.979 -10.315  1.00  8.150          H  
ATOM    522 1HD2 LEU A  33      16.987   0.943 -10.157  1.00  8.150          H  
ATOM    523 2HD2 LEU A  33      16.837   1.857 -11.676  1.00  8.150          H  
ATOM    524 3HD2 LEU A  33      18.142   0.657 -11.481  1.00  8.150          H  
ATOM    525  N   GLU A  34      22.328   2.735 -11.074  1.00  5.280          N  
ATOM    526  CA  GLU A  34      23.468   2.144 -10.373  1.00  5.770          C  
ATOM    527  C   GLU A  34      24.549   3.170  -9.988  1.00  6.230          C  
ATOM    528  O   GLU A  34      24.909   3.290  -8.814  1.00  6.670          O  
ATOM    529  CB  GLU A  34      24.118   1.057 -11.250  1.00  7.880          C  
ATOM    530  CG  GLU A  34      25.298   0.296 -10.603  1.00  7.880          C  
ATOM    531  CD  GLU A  34      25.925  -0.718 -11.515  1.00  7.880          C  
ATOM    532  OE1 GLU A  34      25.432  -0.868 -12.595  1.00  7.880          O  
ATOM    533  OE2 GLU A  34      26.899  -1.341 -11.152  1.00  7.880          O  
ATOM    534  H   GLU A  34      22.123   2.468 -12.046  1.00  6.340          H  
ATOM    535  HA  GLU A  34      23.106   1.693  -9.454  1.00  6.920          H  
ATOM    536 1HB  GLU A  34      23.362   0.340 -11.543  1.00  9.460          H  
ATOM    537 2HB  GLU A  34      24.490   1.512 -12.164  1.00  9.460          H  
ATOM    538 1HG  GLU A  34      26.059   1.001 -10.275  1.00  9.460          H  
ATOM    539 2HG  GLU A  34      24.917  -0.227  -9.743  1.00  9.460          H  
ATOM    540  N   GLU A  35      25.048   3.945 -10.956  1.00  6.330          N  
ATOM    541  CA  GLU A  35      26.152   4.879 -10.700  1.00  6.980          C  
ATOM    542  C   GLU A  35      25.831   5.981  -9.699  1.00  6.840          C  
ATOM    543  O   GLU A  35      26.675   6.338  -8.876  1.00  7.310          O  
ATOM    544  CB  GLU A  35      26.639   5.535 -12.000  1.00  9.510          C  
ATOM    545  CG  GLU A  35      27.410   4.618 -12.952  1.00  9.510          C  
ATOM    546  CD  GLU A  35      27.840   5.328 -14.210  1.00  9.510          C  
ATOM    547  OE1 GLU A  35      27.415   6.443 -14.410  1.00  9.510          O  
ATOM    548  OE2 GLU A  35      28.594   4.761 -14.966  1.00  9.510          O  
ATOM    549  H   GLU A  35      24.691   3.837 -11.905  1.00  7.600          H  
ATOM    550  HA  GLU A  35      26.978   4.300 -10.297  1.00  8.380          H  
ATOM    551 1HB  GLU A  35      25.777   5.922 -12.546  1.00 11.410          H  
ATOM    552 2HB  GLU A  35      27.278   6.382 -11.757  1.00 11.410          H  
ATOM    553 1HG  GLU A  35      28.291   4.234 -12.441  1.00 11.410          H  
ATOM    554 2HG  GLU A  35      26.777   3.770 -13.212  1.00 11.410          H  
ATOM    555  N   MET A  36      24.603   6.485  -9.719  1.00  6.290          N  
ATOM    556  CA  MET A  36      24.188   7.561  -8.833  1.00  6.210          C  
ATOM    557  C   MET A  36      23.741   7.075  -7.464  1.00  5.980          C  
ATOM    558  O   MET A  36      23.299   7.879  -6.643  1.00  6.510          O  
ATOM    559  CB  MET A  36      23.065   8.366  -9.476  1.00  8.730          C  
ATOM    560  CG  MET A  36      23.463   9.136 -10.717  1.00  8.730          C  
ATOM    561  SD  MET A  36      24.753  10.362 -10.425  1.00  8.730          S  
ATOM    562  CE  MET A  36      23.882  11.581  -9.428  1.00  8.730          C  
ATOM    563  H   MET A  36      23.931   6.147 -10.414  1.00  7.550          H  
ATOM    564  HA  MET A  36      25.044   8.215  -8.674  1.00  7.450          H  
ATOM    565 1HB  MET A  36      22.269   7.682  -9.768  1.00 10.470          H  
ATOM    566 2HB  MET A  36      22.644   9.050  -8.754  1.00 10.470          H  
ATOM    567 1HG  MET A  36      23.826   8.424 -11.462  1.00 10.470          H  
ATOM    568 2HG  MET A  36      22.589   9.643 -11.120  1.00 10.470          H  
ATOM    569 1HE  MET A  36      24.560  12.400  -9.188  1.00 10.470          H  
ATOM    570 2HE  MET A  36      23.030  11.969  -9.988  1.00 10.470          H  
ATOM    571 3HE  MET A  36      23.533  11.127  -8.503  1.00 10.470          H  
ATOM    572  N   SER A  37      23.836   5.762  -7.218  1.00  5.440          N  
ATOM    573  CA  SER A  37      23.408   5.161  -5.966  1.00  5.370          C  
ATOM    574  C   SER A  37      21.957   5.480  -5.617  1.00  4.770          C  
ATOM    575  O   SER A  37      21.675   5.904  -4.501  1.00  4.940          O  
ATOM    576  CB  SER A  37      24.300   5.583  -4.795  1.00  7.550          C  
ATOM    577  OG  SER A  37      25.627   5.111  -4.921  1.00  7.550          O  
ATOM    578  H   SER A  37      24.228   5.136  -7.925  1.00  6.530          H  
ATOM    579  HA  SER A  37      23.528   4.093  -6.096  1.00  6.440          H  
ATOM    580 1HB  SER A  37      24.312   6.665  -4.723  1.00  9.060          H  
ATOM    581 2HB  SER A  37      23.871   5.212  -3.863  1.00  9.060          H  
ATOM    582  HG  SER A  37      26.143   5.621  -4.291  1.00  9.060          H  
ATOM    583  N   LEU A  38      21.029   5.292  -6.556  1.00  4.370          N  
ATOM    584  CA  LEU A  38      19.636   5.609  -6.281  1.00  4.060          C  
ATOM    585  C   LEU A  38      18.695   4.417  -6.223  1.00  3.640          C  
ATOM    586  O   LEU A  38      18.952   3.386  -6.834  1.00  3.570          O  
ATOM    587  CB  LEU A  38      19.148   6.586  -7.353  1.00  5.810          C  
ATOM    588  CG  LEU A  38      19.904   7.911  -7.444  1.00  5.810          C  
ATOM    589  CD1 LEU A  38      19.425   8.665  -8.636  1.00  5.810          C  
ATOM    590  CD2 LEU A  38      19.681   8.734  -6.183  1.00  5.810          C  
ATOM    591  H   LEU A  38      21.296   4.918  -7.477  1.00  5.240          H  
ATOM    592  HA  LEU A  38      19.612   6.089  -5.314  1.00  4.870          H  
ATOM    593 1HB  LEU A  38      19.267   6.104  -8.317  1.00  6.970          H  
ATOM    594 2HB  LEU A  38      18.094   6.797  -7.206  1.00  6.970          H  
ATOM    595  HG  LEU A  38      20.953   7.722  -7.560  1.00  6.970          H  
ATOM    596 1HD1 LEU A  38      19.965   9.608  -8.712  1.00  6.970          H  
ATOM    597 2HD1 LEU A  38      19.611   8.077  -9.526  1.00  6.970          H  
ATOM    598 3HD1 LEU A  38      18.369   8.855  -8.537  1.00  6.970          H  
ATOM    599 1HD2 LEU A  38      20.225   9.673  -6.274  1.00  6.970          H  
ATOM    600 2HD2 LEU A  38      18.621   8.936  -6.058  1.00  6.970          H  
ATOM    601 3HD2 LEU A  38      20.056   8.206  -5.311  1.00  6.970          H  
ATOM    602  N   PRO A  39      17.609   4.538  -5.450  1.00  3.880          N  
ATOM    603  CA  PRO A  39      17.226   5.579  -4.488  1.00  3.890          C  
ATOM    604  C   PRO A  39      17.930   5.410  -3.149  1.00  3.470          C  
ATOM    605  O   PRO A  39      18.026   4.290  -2.684  1.00  3.550          O  
ATOM    606  CB  PRO A  39      15.739   5.290  -4.311  1.00  5.830          C  
ATOM    607  CG  PRO A  39      15.621   3.800  -4.514  1.00  5.830          C  
ATOM    608  CD  PRO A  39      16.659   3.442  -5.553  1.00  5.830          C  
ATOM    609  HA  PRO A  39      17.383   6.583  -4.905  1.00  4.670          H  
ATOM    610 1HB  PRO A  39      15.411   5.583  -3.298  1.00  7.000          H  
ATOM    611 2HB  PRO A  39      15.142   5.870  -5.002  1.00  7.000          H  
ATOM    612 1HG  PRO A  39      15.762   3.270  -3.554  1.00  7.000          H  
ATOM    613 2HG  PRO A  39      14.609   3.577  -4.857  1.00  7.000          H  
ATOM    614 1HD  PRO A  39      17.155   2.503  -5.288  1.00  7.000          H  
ATOM    615 2HD  PRO A  39      16.229   3.395  -6.558  1.00  7.000          H  
ATOM    616  N   GLY A  40      18.181   6.478  -2.406  1.00  3.620          N  
ATOM    617  CA  GLY A  40      18.637   6.270  -1.031  1.00  3.780          C  
ATOM    618  C   GLY A  40      20.008   5.592  -0.881  1.00  2.980          C  
ATOM    619  O   GLY A  40      21.013   6.092  -1.395  1.00  2.910          O  
ATOM    620  H   GLY A  40      18.119   7.416  -2.774  1.00  4.340          H  
ATOM    621 1HA  GLY A  40      18.657   7.228  -0.512  1.00  4.540          H  
ATOM    622 2HA  GLY A  40      17.893   5.672  -0.525  1.00  4.540          H  
ATOM    623  N   ARG A  41      20.059   4.494  -0.113  1.00  2.870          N  
ATOM    624  CA  ARG A  41      21.310   3.775   0.135  1.00  2.700          C  
ATOM    625  C   ARG A  41      21.195   2.276  -0.141  1.00  2.360          C  
ATOM    626  O   ARG A  41      20.105   1.709  -0.160  1.00  2.260          O  
ATOM    627  CB  ARG A  41      21.766   3.993   1.571  1.00  3.850          C  
ATOM    628  CG  ARG A  41      22.069   5.459   1.939  1.00  3.850          C  
ATOM    629  CD  ARG A  41      23.293   5.994   1.273  1.00  3.850          C  
ATOM    630  NE  ARG A  41      23.572   7.353   1.696  1.00  3.850          N  
ATOM    631  CZ  ARG A  41      23.071   8.473   1.118  1.00  3.850          C  
ATOM    632  NH1 ARG A  41      22.252   8.416   0.073  1.00  3.850          N  
ATOM    633  NH2 ARG A  41      23.411   9.657   1.612  1.00  3.850          N  
ATOM    634  H   ARG A  41      19.186   4.142   0.290  1.00  3.440          H  
ATOM    635  HA  ARG A  41      22.069   4.164  -0.541  1.00  3.240          H  
ATOM    636 1HB  ARG A  41      20.990   3.639   2.248  1.00  4.620          H  
ATOM    637 2HB  ARG A  41      22.663   3.405   1.766  1.00  4.620          H  
ATOM    638 1HG  ARG A  41      21.229   6.086   1.660  1.00  4.620          H  
ATOM    639 2HG  ARG A  41      22.219   5.530   3.015  1.00  4.620          H  
ATOM    640 1HD  ARG A  41      24.148   5.375   1.546  1.00  4.620          H  
ATOM    641 2HD  ARG A  41      23.181   5.990   0.196  1.00  4.620          H  
ATOM    642  HE  ARG A  41      24.190   7.473   2.487  1.00  4.620          H  
ATOM    643 1HH1 ARG A  41      21.960   7.517  -0.352  1.00  4.620          H  
ATOM    644 2HH1 ARG A  41      21.899   9.267  -0.333  1.00  4.620          H  
ATOM    645 1HH2 ARG A  41      24.033   9.714   2.407  1.00  4.620          H  
ATOM    646 2HH2 ARG A  41      23.048  10.503   1.197  1.00  4.620          H  
ATOM    647  N   TRP A  42      22.341   1.627  -0.345  1.00  2.270          N  
ATOM    648  CA  TRP A  42      22.368   0.206  -0.684  1.00  2.000          C  
ATOM    649  C   TRP A  42      23.495  -0.591  -0.079  1.00  2.030          C  
ATOM    650  O   TRP A  42      24.512  -0.044   0.360  1.00  2.230          O  
ATOM    651  CB  TRP A  42      22.500   0.082  -2.186  1.00  2.910          C  
ATOM    652  CG  TRP A  42      23.735   0.775  -2.695  1.00  2.910          C  
ATOM    653  CD1 TRP A  42      23.859   2.106  -2.982  1.00  2.910          C  
ATOM    654  CD2 TRP A  42      25.017   0.189  -2.988  1.00  2.910          C  
ATOM    655  NE1 TRP A  42      25.123   2.379  -3.419  1.00  2.910          N  
ATOM    656  CE2 TRP A  42      25.848   1.219  -3.419  1.00  2.910          C  
ATOM    657  CE3 TRP A  42      25.517  -1.099  -2.919  1.00  2.910          C  
ATOM    658  CZ2 TRP A  42      27.163   0.991  -3.774  1.00  2.910          C  
ATOM    659  CZ3 TRP A  42      26.826  -1.335  -3.269  1.00  2.910          C  
ATOM    660  CH2 TRP A  42      27.633  -0.317  -3.688  1.00  2.910          C  
ATOM    661  H   TRP A  42      23.217   2.126  -0.293  1.00  2.720          H  
ATOM    662  HA  TRP A  42      21.428  -0.240  -0.361  1.00  2.400          H  
ATOM    663 1HB  TRP A  42      22.553  -0.969  -2.464  1.00  3.490          H  
ATOM    664 2HB  TRP A  42      21.651   0.470  -2.627  1.00  3.490          H  
ATOM    665  HD1 TRP A  42      23.066   2.845  -2.879  1.00  3.490          H  
ATOM    666  HE1 TRP A  42      25.478   3.298  -3.706  1.00  3.490          H  
ATOM    667  HE3 TRP A  42      24.885  -1.898  -2.603  1.00  3.490          H  
ATOM    668  HZ2 TRP A  42      27.817   1.794  -4.114  1.00  3.490          H  
ATOM    669  HZ3 TRP A  42      27.198  -2.351  -3.209  1.00  3.490          H  
ATOM    670  HH2 TRP A  42      28.666  -0.533  -3.958  1.00  3.490          H  
ATOM    671  N   LYS A  43      23.295  -1.905  -0.095  1.00  1.860          N  
ATOM    672  CA  LYS A  43      24.302  -2.861   0.339  1.00  1.890          C  
ATOM    673  C   LYS A  43      24.600  -3.786  -0.838  1.00  1.740          C  
ATOM    674  O   LYS A  43      23.707  -4.039  -1.648  1.00  1.640          O  
ATOM    675  CB  LYS A  43      23.790  -3.673   1.536  1.00  2.630          C  
ATOM    676  CG  LYS A  43      23.403  -2.852   2.782  1.00  2.630          C  
ATOM    677  CD  LYS A  43      24.612  -2.202   3.448  1.00  2.630          C  
ATOM    678  CE  LYS A  43      24.223  -1.487   4.734  1.00  2.630          C  
ATOM    679  NZ  LYS A  43      25.392  -0.804   5.365  1.00  2.630          N  
ATOM    680  H   LYS A  43      22.386  -2.226  -0.452  1.00  2.230          H  
ATOM    681  HA  LYS A  43      25.195  -2.309   0.610  1.00  2.270          H  
ATOM    682 1HB  LYS A  43      22.904  -4.234   1.230  1.00  3.160          H  
ATOM    683 2HB  LYS A  43      24.540  -4.404   1.836  1.00  3.160          H  
ATOM    684 1HG  LYS A  43      22.701  -2.068   2.492  1.00  3.160          H  
ATOM    685 2HG  LYS A  43      22.909  -3.503   3.501  1.00  3.160          H  
ATOM    686 1HD  LYS A  43      25.362  -2.961   3.668  1.00  3.160          H  
ATOM    687 2HD  LYS A  43      25.048  -1.465   2.773  1.00  3.160          H  
ATOM    688 1HE  LYS A  43      23.459  -0.744   4.509  1.00  3.160          H  
ATOM    689 2HE  LYS A  43      23.816  -2.211   5.439  1.00  3.160          H  
ATOM    690 1HZ  LYS A  43      25.095  -0.339   6.212  1.00  3.160          H  
ATOM    691 2HZ  LYS A  43      26.104  -1.485   5.588  1.00  3.160          H  
ATOM    692 3HZ  LYS A  43      25.769  -0.121   4.721  1.00  3.160          H  
ATOM    693  N   PRO A  44      25.838  -4.244  -1.029  1.00  1.770          N  
ATOM    694  CA  PRO A  44      26.184  -5.175  -2.078  1.00  1.660          C  
ATOM    695  C   PRO A  44      25.533  -6.518  -1.807  1.00  1.570          C  
ATOM    696  O   PRO A  44      25.453  -6.945  -0.652  1.00  1.620          O  
ATOM    697  CB  PRO A  44      27.715  -5.242  -1.980  1.00  2.490          C  
ATOM    698  CG  PRO A  44      28.030  -4.842  -0.544  1.00  2.490          C  
ATOM    699  CD  PRO A  44      26.953  -3.839  -0.162  1.00  2.490          C  
ATOM    700  HA  PRO A  44      25.862  -4.777  -3.053  1.00  1.990          H  
ATOM    701 1HB  PRO A  44      28.051  -6.261  -2.221  1.00  2.990          H  
ATOM    702 2HB  PRO A  44      28.166  -4.574  -2.725  1.00  2.990          H  
ATOM    703 1HG  PRO A  44      28.015  -5.737   0.103  1.00  2.990          H  
ATOM    704 2HG  PRO A  44      29.047  -4.423  -0.478  1.00  2.990          H  
ATOM    705 1HD  PRO A  44      26.709  -3.979   0.898  1.00  2.990          H  
ATOM    706 2HD  PRO A  44      27.275  -2.807  -0.389  1.00  2.990          H  
ATOM    707  N   LYS A  45      25.144  -7.203  -2.870  1.00  1.500          N  
ATOM    708  CA  LYS A  45      24.577  -8.541  -2.782  1.00  1.520          C  
ATOM    709  C   LYS A  45      24.910  -9.328  -4.038  1.00  1.390          C  
ATOM    710  O   LYS A  45      25.195  -8.739  -5.081  1.00  1.310          O  
ATOM    711  CB  LYS A  45      23.054  -8.451  -2.594  1.00  2.120          C  
ATOM    712  CG  LYS A  45      22.326  -9.792  -2.430  1.00  2.120          C  
ATOM    713  CD  LYS A  45      20.869  -9.608  -2.127  1.00  2.120          C  
ATOM    714  CE  LYS A  45      20.179 -10.962  -1.971  1.00  2.120          C  
ATOM    715  NZ  LYS A  45      18.722 -10.835  -1.657  1.00  2.120          N  
ATOM    716  H   LYS A  45      25.194  -6.748  -3.785  1.00  1.800          H  
ATOM    717  HA  LYS A  45      25.017  -9.056  -1.930  1.00  1.820          H  
ATOM    718 1HB  LYS A  45      22.836  -7.838  -1.716  1.00  2.540          H  
ATOM    719 2HB  LYS A  45      22.618  -7.945  -3.450  1.00  2.540          H  
ATOM    720 1HG  LYS A  45      22.367 -10.359  -3.354  1.00  2.540          H  
ATOM    721 2HG  LYS A  45      22.791 -10.374  -1.636  1.00  2.540          H  
ATOM    722 1HD  LYS A  45      20.754  -9.034  -1.207  1.00  2.540          H  
ATOM    723 2HD  LYS A  45      20.395  -9.057  -2.943  1.00  2.540          H  
ATOM    724 1HE  LYS A  45      20.291 -11.520  -2.902  1.00  2.540          H  
ATOM    725 2HE  LYS A  45      20.664 -11.516  -1.168  1.00  2.540          H  
ATOM    726 1HZ  LYS A  45      18.322 -11.759  -1.569  1.00  2.540          H  
ATOM    727 2HZ  LYS A  45      18.595 -10.335  -0.782  1.00  2.540          H  
ATOM    728 3HZ  LYS A  45      18.250 -10.338  -2.407  1.00  2.540          H  
ATOM    729  N   MET A  46      24.887 -10.656  -3.966  1.00  1.400          N  
ATOM    730  CA  MET A  46      25.015 -11.406  -5.201  1.00  1.260          C  
ATOM    731  C   MET A  46      23.809 -12.303  -5.377  1.00  1.180          C  
ATOM    732  O   MET A  46      23.324 -12.912  -4.418  1.00  1.250          O  
ATOM    733  CB  MET A  46      26.289 -12.228  -5.252  1.00  1.820          C  
ATOM    734  CG  MET A  46      27.560 -11.406  -5.191  1.00  1.820          C  
ATOM    735  SD  MET A  46      29.015 -12.372  -5.529  1.00  1.820          S  
ATOM    736  CE  MET A  46      28.917 -12.385  -7.327  1.00  1.820          C  
ATOM    737  H   MET A  46      24.718 -11.131  -3.087  1.00  1.680          H  
ATOM    738  HA  MET A  46      25.018 -10.717  -6.038  1.00  1.510          H  
ATOM    739 1HB  MET A  46      26.302 -12.924  -4.418  1.00  2.180          H  
ATOM    740 2HB  MET A  46      26.283 -12.817  -6.163  1.00  2.180          H  
ATOM    741 1HG  MET A  46      27.509 -10.612  -5.906  1.00  2.180          H  
ATOM    742 2HG  MET A  46      27.659 -10.962  -4.202  1.00  2.180          H  
ATOM    743 1HE  MET A  46      29.738 -12.969  -7.740  1.00  2.180          H  
ATOM    744 2HE  MET A  46      27.987 -12.805  -7.644  1.00  2.180          H  
ATOM    745 3HE  MET A  46      28.980 -11.375  -7.702  1.00  2.180          H  
ATOM    746  N   ILE A  47      23.342 -12.385  -6.609  1.00  1.060          N  
ATOM    747  CA  ILE A  47      22.213 -13.233  -6.963  1.00  1.000          C  
ATOM    748  C   ILE A  47      22.626 -14.306  -7.963  1.00  0.890          C  
ATOM    749  O   ILE A  47      23.260 -13.995  -8.968  1.00  0.880          O  
ATOM    750  CB  ILE A  47      21.038 -12.369  -7.506  1.00  1.420          C  
ATOM    751  CG1 ILE A  47      19.828 -13.298  -7.866  1.00  1.420          C  
ATOM    752  CG2 ILE A  47      21.494 -11.472  -8.688  1.00  1.420          C  
ATOM    753  CD1 ILE A  47      18.495 -12.591  -8.129  1.00  1.420          C  
ATOM    754  H   ILE A  47      23.812 -11.822  -7.327  1.00  1.270          H  
ATOM    755  HA  ILE A  47      21.864 -13.734  -6.063  1.00  1.200          H  
ATOM    756  HB  ILE A  47      20.696 -11.723  -6.701  1.00  1.710          H  
ATOM    757 1HG1 ILE A  47      20.084 -13.868  -8.747  1.00  1.710          H  
ATOM    758 2HG1 ILE A  47      19.673 -13.996  -7.047  1.00  1.710          H  
ATOM    759 1HG2 ILE A  47      20.673 -10.859  -9.030  1.00  1.710          H  
ATOM    760 2HG2 ILE A  47      22.308 -10.824  -8.361  1.00  1.710          H  
ATOM    761 3HG2 ILE A  47      21.835 -12.084  -9.488  1.00  1.710          H  
ATOM    762 1HD1 ILE A  47      17.733 -13.336  -8.368  1.00  1.710          H  
ATOM    763 2HD1 ILE A  47      18.190 -12.043  -7.245  1.00  1.710          H  
ATOM    764 3HD1 ILE A  47      18.585 -11.907  -8.962  1.00  1.710          H  
ATOM    765  N   GLY A  48      22.277 -15.564  -7.680  1.00  0.980          N  
ATOM    766  CA  GLY A  48      22.603 -16.684  -8.572  1.00  1.090          C  
ATOM    767  C   GLY A  48      21.446 -16.939  -9.517  1.00  1.100          C  
ATOM    768  O   GLY A  48      20.542 -16.120  -9.614  1.00  1.270          O  
ATOM    769  H   GLY A  48      21.762 -15.746  -6.829  1.00  1.180          H  
ATOM    770 1HA  GLY A  48      23.503 -16.469  -9.130  1.00  1.310          H  
ATOM    771 2HA  GLY A  48      22.795 -17.579  -7.983  1.00  1.310          H  
ATOM    772  N   GLY A  49      21.395 -18.102 -10.163  1.00  1.370          N  
ATOM    773  CA  GLY A  49      20.300 -18.329 -11.106  1.00  1.870          C  
ATOM    774  C   GLY A  49      20.719 -18.216 -12.571  1.00  1.970          C  
ATOM    775  O   GLY A  49      21.795 -18.666 -12.959  1.00  1.890          O  
ATOM    776  H   GLY A  49      22.128 -18.788 -10.041  1.00  1.640          H  
ATOM    777 1HA  GLY A  49      19.885 -19.322 -10.930  1.00  2.240          H  
ATOM    778 2HA  GLY A  49      19.493 -17.626 -10.907  1.00  2.240          H  
ATOM    779  N   ILE A  50      19.836 -17.659 -13.398  1.00  2.480          N  
ATOM    780  CA  ILE A  50      19.974 -17.686 -14.860  1.00  2.730          C  
ATOM    781  C   ILE A  50      21.278 -17.071 -15.353  1.00  2.450          C  
ATOM    782  O   ILE A  50      21.890 -17.581 -16.290  1.00  2.110          O  
ATOM    783  CB  ILE A  50      18.785 -16.940 -15.529  1.00  3.720          C  
ATOM    784  CG1 ILE A  50      17.491 -17.747 -15.307  1.00  3.720          C  
ATOM    785  CG2 ILE A  50      19.048 -16.725 -17.050  1.00  3.720          C  
ATOM    786  CD1 ILE A  50      16.216 -16.994 -15.643  1.00  3.720          C  
ATOM    787  H   ILE A  50      19.012 -17.247 -12.982  1.00  2.980          H  
ATOM    788  HA  ILE A  50      19.951 -18.723 -15.184  1.00  3.280          H  
ATOM    789  HB  ILE A  50      18.654 -15.972 -15.059  1.00  4.470          H  
ATOM    790 1HG1 ILE A  50      17.530 -18.648 -15.920  1.00  4.470          H  
ATOM    791 2HG1 ILE A  50      17.439 -18.048 -14.264  1.00  4.470          H  
ATOM    792 1HG2 ILE A  50      18.220 -16.198 -17.507  1.00  4.470          H  
ATOM    793 2HG2 ILE A  50      19.945 -16.137 -17.207  1.00  4.470          H  
ATOM    794 3HG2 ILE A  50      19.171 -17.693 -17.538  1.00  4.470          H  
ATOM    795 1HD1 ILE A  50      15.359 -17.639 -15.449  1.00  4.470          H  
ATOM    796 2HD1 ILE A  50      16.147 -16.105 -15.017  1.00  4.470          H  
ATOM    797 3HD1 ILE A  50      16.206 -16.707 -16.682  1.00  4.470          H  
ATOM    798  N   GLY A  51      21.672 -15.952 -14.781  1.00  3.060          N  
ATOM    799  CA  GLY A  51      22.883 -15.263 -15.182  1.00  3.240          C  
ATOM    800  C   GLY A  51      24.102 -15.685 -14.365  1.00  2.730          C  
ATOM    801  O   GLY A  51      25.169 -15.084 -14.496  1.00  3.050          O  
ATOM    802  H   GLY A  51      21.139 -15.588 -14.006  1.00  3.670          H  
ATOM    803 1HA  GLY A  51      23.070 -15.437 -16.240  1.00  3.890          H  
ATOM    804 2HA  GLY A  51      22.734 -14.197 -15.058  1.00  3.890          H  
ATOM    805  N   GLY A  52      23.957 -16.697 -13.515  1.00  2.050          N  
ATOM    806  CA  GLY A  52      25.039 -17.084 -12.638  1.00  1.680          C  
ATOM    807  C   GLY A  52      25.127 -16.067 -11.518  1.00  1.540          C  
ATOM    808  O   GLY A  52      24.175 -15.339 -11.249  1.00  1.740          O  
ATOM    809  H   GLY A  52      23.085 -17.226 -13.468  1.00  2.460          H  
ATOM    810 1HA  GLY A  52      24.845 -18.077 -12.233  1.00  2.020          H  
ATOM    811 2HA  GLY A  52      25.977 -17.121 -13.191  1.00  2.020          H  
ATOM    812  N   PHE A  53      26.253 -16.017 -10.828  1.00  1.290          N  
ATOM    813  CA  PHE A  53      26.321 -15.110  -9.695  1.00  1.150          C  
ATOM    814  C   PHE A  53      26.732 -13.701 -10.055  1.00  1.220          C  
ATOM    815  O   PHE A  53      27.908 -13.374 -10.228  1.00  1.450          O  
ATOM    816  CB  PHE A  53      27.181 -15.688  -8.588  1.00  1.670          C  
ATOM    817  CG  PHE A  53      26.487 -16.794  -7.897  1.00  1.670          C  
ATOM    818  CD1 PHE A  53      26.584 -18.108  -8.324  1.00  1.670          C  
ATOM    819  CD2 PHE A  53      25.702 -16.502  -6.790  1.00  1.670          C  
ATOM    820  CE1 PHE A  53      25.907 -19.106  -7.655  1.00  1.670          C  
ATOM    821  CE2 PHE A  53      25.032 -17.493  -6.121  1.00  1.670          C  
ATOM    822  CZ  PHE A  53      25.132 -18.798  -6.554  1.00  1.670          C  
ATOM    823  H   PHE A  53      27.037 -16.598 -11.077  1.00  1.550          H  
ATOM    824  HA  PHE A  53      25.329 -15.042  -9.275  1.00  1.380          H  
ATOM    825 1HB  PHE A  53      28.120 -16.057  -8.991  1.00  2.000          H  
ATOM    826 2HB  PHE A  53      27.404 -14.933  -7.859  1.00  2.000          H  
ATOM    827  HD1 PHE A  53      27.196 -18.351  -9.190  1.00  2.000          H  
ATOM    828  HD2 PHE A  53      25.619 -15.464  -6.450  1.00  2.000          H  
ATOM    829  HE1 PHE A  53      25.988 -20.140  -7.993  1.00  2.000          H  
ATOM    830  HE2 PHE A  53      24.421 -17.247  -5.250  1.00  2.000          H  
ATOM    831  HZ  PHE A  53      24.601 -19.588  -6.023  1.00  2.000          H  
ATOM    832  N   ILE A  54      25.709 -12.871 -10.136  1.00  1.090          N  
ATOM    833  CA  ILE A  54      25.828 -11.472 -10.518  1.00  1.250          C  
ATOM    834  C   ILE A  54      25.812 -10.550  -9.314  1.00  1.200          C  
ATOM    835  O   ILE A  54      24.911 -10.621  -8.475  1.00  1.140          O  
ATOM    836  CB  ILE A  54      24.678 -11.049 -11.461  1.00  1.690          C  
ATOM    837  CG1 ILE A  54      24.613 -11.959 -12.734  1.00  1.690          C  
ATOM    838  CG2 ILE A  54      24.803  -9.572 -11.836  1.00  1.690          C  
ATOM    839  CD1 ILE A  54      25.849 -11.995 -13.601  1.00  1.690          C  
ATOM    840  H   ILE A  54      24.791 -13.318  -9.984  1.00  1.310          H  
ATOM    841  HA  ILE A  54      26.778 -11.329 -11.024  1.00  1.500          H  
ATOM    842  HB  ILE A  54      23.737 -11.185 -10.942  1.00  2.020          H  
ATOM    843 1HG1 ILE A  54      24.414 -12.982 -12.420  1.00  2.020          H  
ATOM    844 2HG1 ILE A  54      23.780 -11.616 -13.351  1.00  2.020          H  
ATOM    845 1HG2 ILE A  54      23.992  -9.309 -12.465  1.00  2.020          H  
ATOM    846 2HG2 ILE A  54      24.777  -8.940 -10.956  1.00  2.020          H  
ATOM    847 3HG2 ILE A  54      25.732  -9.391 -12.365  1.00  2.020          H  
ATOM    848 1HD1 ILE A  54      25.665 -12.657 -14.442  1.00  2.020          H  
ATOM    849 2HD1 ILE A  54      26.078 -11.002 -13.979  1.00  2.020          H  
ATOM    850 3HD1 ILE A  54      26.693 -12.375 -13.035  1.00  2.020          H  
ATOM    851  N   LYS A  55      26.812  -9.673  -9.242  1.00  1.290          N  
ATOM    852  CA  LYS A  55      26.896  -8.701  -8.160  1.00  1.320          C  
ATOM    853  C   LYS A  55      25.992  -7.519  -8.478  1.00  1.410          C  
ATOM    854  O   LYS A  55      26.058  -6.952  -9.569  1.00  1.520          O  
ATOM    855  CB  LYS A  55      28.337  -8.239  -7.943  1.00  1.840          C  
ATOM    856  CG  LYS A  55      28.538  -7.314  -6.742  1.00  1.840          C  
ATOM    857  CD  LYS A  55      30.024  -6.977  -6.554  1.00  1.840          C  
ATOM    858  CE  LYS A  55      30.247  -6.057  -5.360  1.00  1.840          C  
ATOM    859  NZ  LYS A  55      31.695  -5.722  -5.180  1.00  1.840          N  
ATOM    860  H   LYS A  55      27.522  -9.688  -9.963  1.00  1.550          H  
ATOM    861  HA  LYS A  55      26.522  -9.151  -7.245  1.00  1.580          H  
ATOM    862 1HB  LYS A  55      28.977  -9.099  -7.804  1.00  2.200          H  
ATOM    863 2HB  LYS A  55      28.682  -7.712  -8.831  1.00  2.200          H  
ATOM    864 1HG  LYS A  55      27.977  -6.386  -6.890  1.00  2.200          H  
ATOM    865 2HG  LYS A  55      28.156  -7.807  -5.842  1.00  2.200          H  
ATOM    866 1HD  LYS A  55      30.589  -7.899  -6.400  1.00  2.200          H  
ATOM    867 2HD  LYS A  55      30.400  -6.487  -7.452  1.00  2.200          H  
ATOM    868 1HE  LYS A  55      29.686  -5.136  -5.511  1.00  2.200          H  
ATOM    869 2HE  LYS A  55      29.883  -6.551  -4.459  1.00  2.200          H  
ATOM    870 1HZ  LYS A  55      31.802  -5.113  -4.379  1.00  2.200          H  
ATOM    871 2HZ  LYS A  55      32.224  -6.570  -5.027  1.00  2.200          H  
ATOM    872 3HZ  LYS A  55      32.041  -5.253  -6.004  1.00  2.200          H  
ATOM    873  N   VAL A  56      25.131  -7.187  -7.520  1.00  1.390          N  
ATOM    874  CA  VAL A  56      24.155  -6.112  -7.656  1.00  1.500          C  
ATOM    875  C   VAL A  56      24.153  -5.151  -6.468  1.00  1.480          C  
ATOM    876  O   VAL A  56      24.628  -5.474  -5.371  1.00  1.570          O  
ATOM    877  CB  VAL A  56      22.742  -6.723  -7.778  1.00  2.060          C  
ATOM    878  CG1 VAL A  56      22.651  -7.615  -9.003  1.00  2.060          C  
ATOM    879  CG2 VAL A  56      22.437  -7.539  -6.512  1.00  2.060          C  
ATOM    880  H   VAL A  56      25.168  -7.722  -6.653  1.00  1.670          H  
ATOM    881  HA  VAL A  56      24.379  -5.547  -8.562  1.00  1.800          H  
ATOM    882  HB  VAL A  56      22.010  -5.917  -7.893  1.00  2.470          H  
ATOM    883 1HG1 VAL A  56      21.665  -8.024  -9.062  1.00  2.470          H  
ATOM    884 2HG1 VAL A  56      22.869  -7.028  -9.896  1.00  2.470          H  
ATOM    885 3HG1 VAL A  56      23.364  -8.429  -8.923  1.00  2.470          H  
ATOM    886 1HG2 VAL A  56      21.476  -7.959  -6.580  1.00  2.470          H  
ATOM    887 2HG2 VAL A  56      23.158  -8.344  -6.416  1.00  2.470          H  
ATOM    888 3HG2 VAL A  56      22.483  -6.903  -5.631  1.00  2.470          H  
ATOM    889  N   ARG A  57      23.552  -3.980  -6.672  1.00  1.400          N  
ATOM    890  CA  ARG A  57      23.366  -3.040  -5.568  1.00  1.390          C  
ATOM    891  C   ARG A  57      21.947  -3.207  -5.010  1.00  1.450          C  
ATOM    892  O   ARG A  57      20.968  -2.962  -5.719  1.00  1.700          O  
ATOM    893  CB  ARG A  57      23.600  -1.615  -6.045  1.00  1.950          C  
ATOM    894  CG  ARG A  57      25.000  -1.366  -6.561  1.00  1.950          C  
ATOM    895  CD  ARG A  57      25.276   0.056  -6.859  1.00  1.950          C  
ATOM    896  NE  ARG A  57      26.638   0.204  -7.380  1.00  1.950          N  
ATOM    897  CZ  ARG A  57      27.331   1.356  -7.515  1.00  1.950          C  
ATOM    898  NH1 ARG A  57      26.821   2.501  -7.161  1.00  1.950          N  
ATOM    899  NH2 ARG A  57      28.547   1.306  -8.021  1.00  1.950          N  
ATOM    900  H   ARG A  57      23.220  -3.748  -7.616  1.00  1.680          H  
ATOM    901  HA  ARG A  57      24.079  -3.267  -4.775  1.00  1.670          H  
ATOM    902 1HB  ARG A  57      22.940  -1.399  -6.863  1.00  2.340          H  
ATOM    903 2HB  ARG A  57      23.389  -0.907  -5.247  1.00  2.340          H  
ATOM    904 1HG  ARG A  57      25.723  -1.717  -5.845  1.00  2.340          H  
ATOM    905 2HG  ARG A  57      25.126  -1.920  -7.494  1.00  2.340          H  
ATOM    906 1HD  ARG A  57      24.572   0.426  -7.600  1.00  2.340          H  
ATOM    907 2HD  ARG A  57      25.176   0.641  -5.972  1.00  2.340          H  
ATOM    908  HE  ARG A  57      27.101  -0.643  -7.691  1.00  2.340          H  
ATOM    909 1HH1 ARG A  57      25.877   2.539  -6.800  1.00  2.340          H  
ATOM    910 2HH1 ARG A  57      27.352   3.353  -7.283  1.00  2.340          H  
ATOM    911 1HH2 ARG A  57      28.922   0.411  -8.304  1.00  2.340          H  
ATOM    912 2HH2 ARG A  57      29.086   2.149  -8.138  1.00  2.340          H  
ATOM    913  N   GLN A  58      21.799  -3.693  -3.772  1.00  1.370          N  
ATOM    914  CA  GLN A  58      20.437  -3.913  -3.287  1.00  1.420          C  
ATOM    915  C   GLN A  58      19.871  -2.735  -2.519  1.00  1.430          C  
ATOM    916  O   GLN A  58      20.442  -2.262  -1.527  1.00  1.490          O  
ATOM    917  CB  GLN A  58      20.297  -5.174  -2.426  1.00  1.970          C  
ATOM    918  CG  GLN A  58      18.827  -5.375  -1.943  1.00  1.970          C  
ATOM    919  CD  GLN A  58      18.575  -6.630  -1.181  1.00  1.970          C  
ATOM    920  OE1 GLN A  58      18.406  -7.710  -1.756  1.00  1.970          O  
ATOM    921  NE2 GLN A  58      18.553  -6.523   0.142  1.00  1.970          N  
ATOM    922  H   GLN A  58      22.600  -3.899  -3.165  1.00  1.640          H  
ATOM    923  HA  GLN A  58      19.791  -4.062  -4.153  1.00  1.700          H  
ATOM    924 1HB  GLN A  58      20.594  -6.051  -3.006  1.00  2.360          H  
ATOM    925 2HB  GLN A  58      20.957  -5.109  -1.558  1.00  2.360          H  
ATOM    926 1HG  GLN A  58      18.550  -4.553  -1.283  1.00  2.360          H  
ATOM    927 2HG  GLN A  58      18.171  -5.373  -2.820  1.00  2.360          H  
ATOM    928 1HE2 GLN A  58      18.394  -7.338   0.699  1.00  2.360          H  
ATOM    929 2HE2 GLN A  58      18.690  -5.632   0.582  1.00  2.360          H  
ATOM    930  N   TYR A  59      18.694  -2.309  -2.961  1.00  1.390          N  
ATOM    931  CA  TYR A  59      17.957  -1.199  -2.376  1.00  1.430          C  
ATOM    932  C   TYR A  59      16.633  -1.696  -1.822  1.00  1.230          C  
ATOM    933  O   TYR A  59      16.097  -2.696  -2.311  1.00  1.110          O  
ATOM    934  CB  TYR A  59      17.706  -0.134  -3.417  1.00  1.990          C  
ATOM    935  CG  TYR A  59      18.907   0.522  -3.940  1.00  1.990          C  
ATOM    936  CD1 TYR A  59      19.609  -0.051  -4.946  1.00  1.990          C  
ATOM    937  CD2 TYR A  59      19.290   1.725  -3.434  1.00  1.990          C  
ATOM    938  CE1 TYR A  59      20.689   0.578  -5.448  1.00  1.990          C  
ATOM    939  CE2 TYR A  59      20.374   2.370  -3.953  1.00  1.990          C  
ATOM    940  CZ  TYR A  59      21.059   1.763  -4.972  1.00  1.990          C  
ATOM    941  OH  TYR A  59      22.120   2.329  -5.496  1.00  1.990          O  
ATOM    942  H   TYR A  59      18.311  -2.766  -3.797  1.00  1.670          H  
ATOM    943  HA  TYR A  59      18.537  -0.775  -1.555  1.00  1.720          H  
ATOM    944 1HB  TYR A  59      17.169  -0.570  -4.261  1.00  2.380          H  
ATOM    945 2HB  TYR A  59      17.083   0.636  -2.976  1.00  2.380          H  
ATOM    946  HD1 TYR A  59      19.303  -1.015  -5.348  1.00  2.380          H  
ATOM    947  HD2 TYR A  59      18.725   2.159  -2.626  1.00  2.380          H  
ATOM    948  HE1 TYR A  59      21.256   0.141  -6.235  1.00  2.380          H  
ATOM    949  HE2 TYR A  59      20.682   3.340  -3.553  1.00  2.380          H  
ATOM    950  HH  TYR A  59      22.293   3.131  -5.013  1.00  2.380          H  
ATOM    951  N   ASP A  60      16.066  -0.976  -0.849  1.00  1.260          N  
ATOM    952  CA  ASP A  60      14.779  -1.365  -0.263  1.00  1.160          C  
ATOM    953  C   ASP A  60      13.828  -0.179  -0.205  1.00  0.950          C  
ATOM    954  O   ASP A  60      14.208   0.942  -0.546  1.00  1.560          O  
ATOM    955  CB  ASP A  60      15.042  -1.930   1.154  1.00  1.660          C  
ATOM    956  CG  ASP A  60      13.955  -2.876   1.740  1.00  1.660          C  
ATOM    957  OD1 ASP A  60      12.841  -2.860   1.260  1.00  1.660          O  
ATOM    958  OD2 ASP A  60      14.259  -3.586   2.664  1.00  1.660          O  
ATOM    959  H   ASP A  60      16.534  -0.147  -0.501  1.00  1.510          H  
ATOM    960  HA  ASP A  60      14.320  -2.129  -0.875  1.00  1.390          H  
ATOM    961 1HB  ASP A  60      15.988  -2.474   1.141  1.00  2.000          H  
ATOM    962 2HB  ASP A  60      15.167  -1.095   1.844  1.00  2.000          H  
ATOM    963  N   GLN A  61      12.620  -0.415   0.305  1.00  1.120          N  
ATOM    964  CA  GLN A  61      11.572   0.597   0.455  1.00  1.390          C  
ATOM    965  C   GLN A  61      11.239   1.281  -0.882  1.00  1.220          C  
ATOM    966  O   GLN A  61      11.107   2.502  -0.962  1.00  1.300          O  
ATOM    967  CB  GLN A  61      12.001   1.613   1.520  1.00  1.840          C  
ATOM    968  CG  GLN A  61      12.221   0.963   2.891  1.00  1.840          C  
ATOM    969  CD  GLN A  61      12.734   1.907   3.957  1.00  1.840          C  
ATOM    970  OE1 GLN A  61      12.388   3.092   4.019  1.00  1.840          O  
ATOM    971  NE2 GLN A  61      13.595   1.370   4.823  1.00  1.840          N  
ATOM    972  H   GLN A  61      12.420  -1.381   0.569  1.00  1.340          H  
ATOM    973  HA  GLN A  61      10.676   0.099   0.810  1.00  1.670          H  
ATOM    974 1HB  GLN A  61      12.913   2.119   1.220  1.00  2.210          H  
ATOM    975 2HB  GLN A  61      11.227   2.372   1.627  1.00  2.210          H  
ATOM    976 1HG  GLN A  61      11.273   0.552   3.231  1.00  2.210          H  
ATOM    977 2HG  GLN A  61      12.949   0.160   2.783  1.00  2.210          H  
ATOM    978 1HE2 GLN A  61      13.994   1.925   5.556  1.00  2.210          H  
ATOM    979 2HE2 GLN A  61      13.856   0.402   4.741  1.00  2.210          H  
ATOM    980  N   ILE A  62      11.065   0.468  -1.924  1.00  1.220          N  
ATOM    981  CA  ILE A  62      10.745   0.911  -3.278  1.00  1.260          C  
ATOM    982  C   ILE A  62       9.382   0.399  -3.685  1.00  1.330          C  
ATOM    983  O   ILE A  62       8.996  -0.706  -3.306  1.00  1.390          O  
ATOM    984  CB  ILE A  62      11.810   0.408  -4.277  1.00  1.750          C  
ATOM    985  CG1 ILE A  62      13.150   0.999  -3.881  1.00  1.750          C  
ATOM    986  CG2 ILE A  62      11.433   0.817  -5.739  1.00  1.750          C  
ATOM    987  CD1 ILE A  62      14.338   0.375  -4.534  1.00  1.750          C  
ATOM    988  H   ILE A  62      11.210  -0.536  -1.787  1.00  1.460          H  
ATOM    989  HA  ILE A  62      10.726   2.002  -3.301  1.00  1.510          H  
ATOM    990  HB  ILE A  62      11.894  -0.677  -4.204  1.00  2.100          H  
ATOM    991 1HG1 ILE A  62      13.123   2.051  -4.113  1.00  2.100          H  
ATOM    992 2HG1 ILE A  62      13.281   0.896  -2.826  1.00  2.100          H  
ATOM    993 1HG2 ILE A  62      12.177   0.478  -6.424  1.00  2.100          H  
ATOM    994 2HG2 ILE A  62      10.488   0.376  -6.028  1.00  2.100          H  
ATOM    995 3HG2 ILE A  62      11.359   1.902  -5.805  1.00  2.100          H  
ATOM    996 1HD1 ILE A  62      15.210   0.875  -4.179  1.00  2.100          H  
ATOM    997 2HD1 ILE A  62      14.382  -0.684  -4.261  1.00  2.100          H  
ATOM    998 3HD1 ILE A  62      14.288   0.476  -5.605  1.00  2.100          H  
ATOM    999  N   LEU A  63       8.596   1.220  -4.378  1.00  1.410          N  
ATOM   1000  CA  LEU A  63       7.307   0.713  -4.830  1.00  1.520          C  
ATOM   1001  C   LEU A  63       7.465   0.022  -6.164  1.00  1.630          C  
ATOM   1002  O   LEU A  63       8.012   0.600  -7.108  1.00  1.840          O  
ATOM   1003  CB  LEU A  63       6.295   1.854  -4.957  1.00  2.080          C  
ATOM   1004  CG  LEU A  63       4.873   1.541  -5.525  1.00  2.080          C  
ATOM   1005  CD1 LEU A  63       4.105   0.622  -4.617  1.00  2.080          C  
ATOM   1006  CD2 LEU A  63       4.116   2.859  -5.673  1.00  2.080          C  
ATOM   1007  H   LEU A  63       8.929   2.146  -4.669  1.00  1.690          H  
ATOM   1008  HA  LEU A  63       6.947  -0.018  -4.115  1.00  1.820          H  
ATOM   1009 1HB  LEU A  63       6.133   2.232  -3.975  1.00  2.500          H  
ATOM   1010 2HB  LEU A  63       6.741   2.633  -5.563  1.00  2.500          H  
ATOM   1011  HG  LEU A  63       4.961   1.050  -6.492  1.00  2.500          H  
ATOM   1012 1HD1 LEU A  63       3.150   0.457  -5.051  1.00  2.500          H  
ATOM   1013 2HD1 LEU A  63       4.616  -0.319  -4.512  1.00  2.500          H  
ATOM   1014 3HD1 LEU A  63       3.980   1.085  -3.641  1.00  2.500          H  
ATOM   1015 1HD2 LEU A  63       3.126   2.669  -6.078  1.00  2.500          H  
ATOM   1016 2HD2 LEU A  63       4.020   3.333  -4.693  1.00  2.500          H  
ATOM   1017 3HD2 LEU A  63       4.655   3.520  -6.337  1.00  2.500          H  
ATOM   1018  N   ILE A  64       7.034  -1.227  -6.230  1.00  1.510          N  
ATOM   1019  CA  ILE A  64       7.113  -1.948  -7.480  1.00  1.640          C  
ATOM   1020  C   ILE A  64       5.703  -2.396  -7.866  1.00  1.520          C  
ATOM   1021  O   ILE A  64       4.988  -3.000  -7.062  1.00  1.420          O  
ATOM   1022  CB  ILE A  64       8.064  -3.179  -7.428  1.00  2.240          C  
ATOM   1023  CG1 ILE A  64       9.497  -2.777  -6.932  1.00  2.240          C  
ATOM   1024  CG2 ILE A  64       8.194  -3.765  -8.862  1.00  2.240          C  
ATOM   1025  CD1 ILE A  64       9.759  -3.096  -5.453  1.00  2.240          C  
ATOM   1026  H   ILE A  64       6.625  -1.659  -5.396  1.00  1.810          H  
ATOM   1027  HA  ILE A  64       7.482  -1.281  -8.244  1.00  1.970          H  
ATOM   1028  HB  ILE A  64       7.659  -3.931  -6.752  1.00  2.690          H  
ATOM   1029 1HG1 ILE A  64      10.245  -3.291  -7.529  1.00  2.690          H  
ATOM   1030 2HG1 ILE A  64       9.622  -1.707  -7.073  1.00  2.690          H  
ATOM   1031 1HG2 ILE A  64       8.850  -4.631  -8.845  1.00  2.690          H  
ATOM   1032 2HG2 ILE A  64       7.229  -4.062  -9.228  1.00  2.690          H  
ATOM   1033 3HG2 ILE A  64       8.608  -3.006  -9.529  1.00  2.690          H  
ATOM   1034 1HD1 ILE A  64      10.763  -2.777  -5.178  1.00  2.690          H  
ATOM   1035 2HD1 ILE A  64       9.040  -2.581  -4.832  1.00  2.690          H  
ATOM   1036 3HD1 ILE A  64       9.669  -4.168  -5.287  1.00  2.690          H  
ATOM   1037  N   GLU A  65       5.290  -2.065  -9.083  1.00  1.660          N  
ATOM   1038  CA  GLU A  65       3.981  -2.467  -9.585  1.00  1.580          C  
ATOM   1039  C   GLU A  65       4.140  -3.502 -10.685  1.00  1.570          C  
ATOM   1040  O   GLU A  65       4.724  -3.214 -11.726  1.00  1.700          O  
ATOM   1041  CB  GLU A  65       3.205  -1.258 -10.095  1.00  2.240          C  
ATOM   1042  CG  GLU A  65       1.820  -1.600 -10.656  1.00  2.240          C  
ATOM   1043  CD  GLU A  65       1.047  -0.415 -11.182  1.00  2.240          C  
ATOM   1044  OE1 GLU A  65       0.741   0.473 -10.412  1.00  2.240          O  
ATOM   1045  OE2 GLU A  65       0.746  -0.397 -12.354  1.00  2.240          O  
ATOM   1046  H   GLU A  65       5.930  -1.535  -9.679  1.00  1.990          H  
ATOM   1047  HA  GLU A  65       3.421  -2.923  -8.777  1.00  1.900          H  
ATOM   1048 1HB  GLU A  65       3.067  -0.559  -9.280  1.00  2.690          H  
ATOM   1049 2HB  GLU A  65       3.784  -0.750 -10.831  1.00  2.690          H  
ATOM   1050 1HG  GLU A  65       1.933  -2.322 -11.462  1.00  2.690          H  
ATOM   1051 2HG  GLU A  65       1.246  -2.077  -9.863  1.00  2.690          H  
ATOM   1052  N   ILE A  66       3.627  -4.705 -10.474  1.00  1.460          N  
ATOM   1053  CA  ILE A  66       3.805  -5.740 -11.484  1.00  1.540          C  
ATOM   1054  C   ILE A  66       2.478  -6.167 -12.063  1.00  1.520          C  
ATOM   1055  O   ILE A  66       1.623  -6.664 -11.339  1.00  1.480          O  
ATOM   1056  CB  ILE A  66       4.538  -6.952 -10.879  1.00  2.120          C  
ATOM   1057  CG1 ILE A  66       5.904  -6.468 -10.341  1.00  2.120          C  
ATOM   1058  CG2 ILE A  66       4.681  -8.062 -11.930  1.00  2.120          C  
ATOM   1059  CD1 ILE A  66       6.695  -7.482  -9.562  1.00  2.120          C  
ATOM   1060  H   ILE A  66       3.130  -4.887  -9.594  1.00  1.750          H  
ATOM   1061  HA  ILE A  66       4.404  -5.344 -12.293  1.00  1.850          H  
ATOM   1062  HB  ILE A  66       3.972  -7.331 -10.029  1.00  2.550          H  
ATOM   1063 1HG1 ILE A  66       6.492  -6.101 -11.163  1.00  2.550          H  
ATOM   1064 2HG1 ILE A  66       5.717  -5.648  -9.667  1.00  2.550          H  
ATOM   1065 1HG2 ILE A  66       5.193  -8.917 -11.510  1.00  2.550          H  
ATOM   1066 2HG2 ILE A  66       3.706  -8.380 -12.259  1.00  2.550          H  
ATOM   1067 3HG2 ILE A  66       5.234  -7.687 -12.775  1.00  2.550          H  
ATOM   1068 1HD1 ILE A  66       7.618  -7.022  -9.208  1.00  2.550          H  
ATOM   1069 2HD1 ILE A  66       6.106  -7.815  -8.706  1.00  2.550          H  
ATOM   1070 3HD1 ILE A  66       6.940  -8.332 -10.183  1.00  2.550          H  
ATOM   1071  N   CYS A  67       2.274  -5.975 -13.371  1.00  1.610          N  
ATOM   1072  CA  CYS A  67       0.995  -6.366 -13.987  1.00  1.660          C  
ATOM   1073  C   CYS A  67      -0.175  -5.676 -13.264  1.00  1.610          C  
ATOM   1074  O   CYS A  67      -1.238  -6.265 -13.083  1.00  1.660          O  
ATOM   1075  CB  CYS A  67       0.761  -7.889 -13.882  1.00  2.300          C  
ATOM   1076  SG  CYS A  67       2.056  -8.939 -14.559  1.00  2.300          S  
ATOM   1077  H   CYS A  67       2.997  -5.528 -13.953  1.00  1.930          H  
ATOM   1078  HA  CYS A  67       0.999  -6.064 -15.038  1.00  1.990          H  
ATOM   1079 1HB  CYS A  67       0.602  -8.180 -12.852  1.00  2.760          H  
ATOM   1080 2HB  CYS A  67      -0.156  -8.138 -14.418  1.00  2.760          H  
ATOM   1081  HG  CYS A  67       1.510  -9.067 -15.799  1.00  2.760          H  
ATOM   1082  N   GLY A  68       0.045  -4.438 -12.818  1.00  1.540          N  
ATOM   1083  CA  GLY A  68      -0.943  -3.639 -12.097  1.00  1.540          C  
ATOM   1084  C   GLY A  68      -0.997  -3.869 -10.570  1.00  1.490          C  
ATOM   1085  O   GLY A  68      -1.730  -3.161  -9.874  1.00  1.570          O  
ATOM   1086  H   GLY A  68       0.936  -4.015 -13.042  1.00  1.850          H  
ATOM   1087 1HA  GLY A  68      -0.743  -2.584 -12.288  1.00  1.850          H  
ATOM   1088 2HA  GLY A  68      -1.928  -3.841 -12.517  1.00  1.850          H  
ATOM   1089  N   HIS A  69      -0.221  -4.819 -10.038  1.00  1.420          N  
ATOM   1090  CA  HIS A  69      -0.244  -5.106  -8.603  1.00  1.390          C  
ATOM   1091  C   HIS A  69       0.903  -4.478  -7.807  1.00  1.330          C  
ATOM   1092  O   HIS A  69       2.077  -4.816  -7.996  1.00  1.310          O  
ATOM   1093  CB  HIS A  69      -0.247  -6.617  -8.389  1.00  1.960          C  
ATOM   1094  CG  HIS A  69      -1.478  -7.273  -8.916  1.00  1.960          C  
ATOM   1095  ND1 HIS A  69      -2.636  -7.395  -8.169  1.00  1.960          N  
ATOM   1096  CD2 HIS A  69      -1.747  -7.822 -10.121  1.00  1.960          C  
ATOM   1097  CE1 HIS A  69      -3.560  -7.999  -8.895  1.00  1.960          C  
ATOM   1098  NE2 HIS A  69      -3.047  -8.268 -10.082  1.00  1.960          N  
ATOM   1099  H   HIS A  69       0.355  -5.405 -10.645  1.00  1.700          H  
ATOM   1100  HA  HIS A  69      -1.171  -4.719  -8.185  1.00  1.670          H  
ATOM   1101 1HB  HIS A  69       0.617  -7.056  -8.895  1.00  2.350          H  
ATOM   1102 2HB  HIS A  69      -0.159  -6.838  -7.328  1.00  2.350          H  
ATOM   1103  HD2 HIS A  69      -1.060  -7.892 -10.966  1.00  2.350          H  
ATOM   1104  HE1 HIS A  69      -4.574  -8.233  -8.571  1.00  2.350          H  
ATOM   1105  HE2 HIS A  69      -3.528  -8.724 -10.845  1.00  2.350          H  
ATOM   1106  N   LYS A  70       0.556  -3.530  -6.936  1.00  1.350          N  
ATOM   1107  CA  LYS A  70       1.527  -2.775  -6.136  1.00  1.300          C  
ATOM   1108  C   LYS A  70       1.987  -3.424  -4.830  1.00  1.100          C  
ATOM   1109  O   LYS A  70       1.175  -3.920  -4.046  1.00  1.150          O  
ATOM   1110  CB  LYS A  70       0.956  -1.405  -5.791  1.00  1.840          C  
ATOM   1111  CG  LYS A  70       0.818  -0.434  -6.943  1.00  1.840          C  
ATOM   1112  CD  LYS A  70       0.271   0.918  -6.451  1.00  1.840          C  
ATOM   1113  CE  LYS A  70       0.354   2.012  -7.532  1.00  1.840          C  
ATOM   1114  NZ  LYS A  70      -0.570   1.771  -8.679  1.00  1.840          N  
ATOM   1115  H   LYS A  70      -0.430  -3.322  -6.837  1.00  1.620          H  
ATOM   1116  HA  LYS A  70       2.418  -2.629  -6.743  1.00  1.560          H  
ATOM   1117 1HB  LYS A  70      -0.044  -1.541  -5.387  1.00  2.210          H  
ATOM   1118 2HB  LYS A  70       1.547  -0.967  -5.018  1.00  2.210          H  
ATOM   1119 1HG  LYS A  70       1.797  -0.271  -7.381  1.00  2.210          H  
ATOM   1120 2HG  LYS A  70       0.164  -0.854  -7.709  1.00  2.210          H  
ATOM   1121 1HD  LYS A  70      -0.770   0.796  -6.156  1.00  2.210          H  
ATOM   1122 2HD  LYS A  70       0.838   1.245  -5.580  1.00  2.210          H  
ATOM   1123 1HE  LYS A  70       0.111   2.971  -7.079  1.00  2.210          H  
ATOM   1124 2HE  LYS A  70       1.375   2.049  -7.913  1.00  2.210          H  
ATOM   1125 1HZ  LYS A  70      -0.462   2.506  -9.360  1.00  2.210          H  
ATOM   1126 2HZ  LYS A  70      -0.335   0.878  -9.135  1.00  2.210          H  
ATOM   1127 3HZ  LYS A  70      -1.522   1.741  -8.365  1.00  2.210          H  
ATOM   1128  N   ALA A  71       3.289  -3.292  -4.554  1.00  1.020          N  
ATOM   1129  CA  ALA A  71       3.896  -3.742  -3.303  1.00  0.910          C  
ATOM   1130  C   ALA A  71       5.146  -2.925  -2.958  1.00  0.910          C  
ATOM   1131  O   ALA A  71       5.792  -2.344  -3.829  1.00  0.990          O  
ATOM   1132  CB  ALA A  71       4.267  -5.207  -3.402  1.00  1.320          C  
ATOM   1133  H   ALA A  71       3.895  -2.934  -5.295  1.00  1.220          H  
ATOM   1134  HA  ALA A  71       3.172  -3.615  -2.505  1.00  1.090          H  
ATOM   1135 1HB  ALA A  71       4.700  -5.539  -2.457  1.00  1.580          H  
ATOM   1136 2HB  ALA A  71       3.373  -5.792  -3.622  1.00  1.580          H  
ATOM   1137 3HB  ALA A  71       4.995  -5.338  -4.202  1.00  1.580          H  
ATOM   1138  N   ILE A  72       5.513  -2.904  -1.679  1.00  0.880          N  
ATOM   1139  CA  ILE A  72       6.753  -2.241  -1.270  1.00  0.940          C  
ATOM   1140  C   ILE A  72       7.800  -3.311  -1.031  1.00  1.080          C  
ATOM   1141  O   ILE A  72       7.540  -4.295  -0.337  1.00  1.240          O  
ATOM   1142  CB  ILE A  72       6.579  -1.371   0.003  1.00  1.290          C  
ATOM   1143  CG1 ILE A  72       5.449  -0.312  -0.188  1.00  1.290          C  
ATOM   1144  CG2 ILE A  72       7.924  -0.671   0.365  1.00  1.290          C  
ATOM   1145  CD1 ILE A  72       5.654   0.700  -1.311  1.00  1.290          C  
ATOM   1146  H   ILE A  72       4.952  -3.383  -0.989  1.00  1.060          H  
ATOM   1147  HA  ILE A  72       7.109  -1.610  -2.076  1.00  1.130          H  
ATOM   1148  HB  ILE A  72       6.282  -2.005   0.835  1.00  1.550          H  
ATOM   1149 1HG1 ILE A  72       4.536  -0.840  -0.388  1.00  1.550          H  
ATOM   1150 2HG1 ILE A  72       5.334   0.237   0.745  1.00  1.550          H  
ATOM   1151 1HG2 ILE A  72       7.790  -0.075   1.267  1.00  1.550          H  
ATOM   1152 2HG2 ILE A  72       8.693  -1.420   0.547  1.00  1.550          H  
ATOM   1153 3HG2 ILE A  72       8.245  -0.028  -0.452  1.00  1.550          H  
ATOM   1154 1HD1 ILE A  72       4.804   1.375  -1.352  1.00  1.550          H  
ATOM   1155 2HD1 ILE A  72       6.549   1.281  -1.144  1.00  1.550          H  
ATOM   1156 3HD1 ILE A  72       5.730   0.180  -2.239  1.00  1.550          H  
ATOM   1157  N   GLY A  73       8.973  -3.134  -1.624  1.00  1.090          N  
ATOM   1158  CA  GLY A  73      10.028  -4.131  -1.488  1.00  1.350          C  
ATOM   1159  C   GLY A  73      11.351  -3.721  -2.109  1.00  1.360          C  
ATOM   1160  O   GLY A  73      11.630  -2.533  -2.311  1.00  1.580          O  
ATOM   1161  H   GLY A  73       9.110  -2.280  -2.173  1.00  1.310          H  
ATOM   1162 1HA  GLY A  73      10.184  -4.337  -0.429  1.00  1.620          H  
ATOM   1163 2HA  GLY A  73       9.695  -5.063  -1.942  1.00  1.620          H  
ATOM   1164  N   THR A  74      12.210  -4.716  -2.327  1.00  1.380          N  
ATOM   1165  CA  THR A  74      13.542  -4.472  -2.836  1.00  1.470          C  
ATOM   1166  C   THR A  74      13.679  -4.480  -4.339  1.00  1.330          C  
ATOM   1167  O   THR A  74      12.848  -5.028  -5.068  1.00  1.210          O  
ATOM   1168  CB  THR A  74      14.511  -5.528  -2.281  1.00  2.020          C  
ATOM   1169  OG1 THR A  74      14.064  -6.827  -2.707  1.00  2.020          O  
ATOM   1170  CG2 THR A  74      14.572  -5.466  -0.770  1.00  2.020          C  
ATOM   1171  H   THR A  74      11.939  -5.672  -2.142  1.00  1.660          H  
ATOM   1172  HA  THR A  74      13.849  -3.492  -2.499  1.00  1.760          H  
ATOM   1173  HB  THR A  74      15.510  -5.352  -2.682  1.00  2.430          H  
ATOM   1174  HG1 THR A  74      14.127  -6.891  -3.668  1.00  2.430          H  
ATOM   1175 1HG2 THR A  74      15.263  -6.223  -0.402  1.00  2.430          H  
ATOM   1176 2HG2 THR A  74      14.923  -4.488  -0.473  1.00  2.430          H  
ATOM   1177 3HG2 THR A  74      13.586  -5.639  -0.345  1.00  2.430          H  
ATOM   1178  N   VAL A  75      14.792  -3.899  -4.768  1.00  1.420          N  
ATOM   1179  CA  VAL A  75      15.242  -3.856  -6.149  1.00  1.370          C  
ATOM   1180  C   VAL A  75      16.726  -4.190  -6.246  1.00  1.420          C  
ATOM   1181  O   VAL A  75      17.543  -3.701  -5.459  1.00  1.600          O  
ATOM   1182  CB  VAL A  75      14.965  -2.480  -6.802  1.00  1.940          C  
ATOM   1183  CG1 VAL A  75      15.489  -2.435  -8.249  1.00  1.940          C  
ATOM   1184  CG2 VAL A  75      13.464  -2.223  -6.812  1.00  1.940          C  
ATOM   1185  H   VAL A  75      15.371  -3.474  -4.040  1.00  1.700          H  
ATOM   1186  HA  VAL A  75      14.689  -4.609  -6.712  1.00  1.640          H  
ATOM   1187  HB  VAL A  75      15.480  -1.706  -6.242  1.00  2.330          H  
ATOM   1188 1HG1 VAL A  75      15.279  -1.454  -8.677  1.00  2.330          H  
ATOM   1189 2HG1 VAL A  75      16.553  -2.602  -8.282  1.00  2.330          H  
ATOM   1190 3HG1 VAL A  75      14.992  -3.201  -8.842  1.00  2.330          H  
ATOM   1191 1HG2 VAL A  75      13.275  -1.267  -7.274  1.00  2.330          H  
ATOM   1192 2HG2 VAL A  75      12.962  -3.004  -7.381  1.00  2.330          H  
ATOM   1193 3HG2 VAL A  75      13.076  -2.216  -5.802  1.00  2.330          H  
ATOM   1194  N   LEU A  76      17.076  -5.033  -7.208  1.00  1.320          N  
ATOM   1195  CA  LEU A  76      18.471  -5.367  -7.450  1.00  1.380          C  
ATOM   1196  C   LEU A  76      18.911  -4.517  -8.625  1.00  1.380          C  
ATOM   1197  O   LEU A  76      18.410  -4.681  -9.738  1.00  1.360          O  
ATOM   1198  CB  LEU A  76      18.626  -6.859  -7.749  1.00  1.910          C  
ATOM   1199  CG  LEU A  76      18.619  -7.835  -6.524  1.00  1.910          C  
ATOM   1200  CD1 LEU A  76      17.265  -7.845  -5.796  1.00  1.910          C  
ATOM   1201  CD2 LEU A  76      18.939  -9.221  -7.036  1.00  1.910          C  
ATOM   1202  H   LEU A  76      16.360  -5.420  -7.807  1.00  1.580          H  
ATOM   1203  HA  LEU A  76      19.076  -5.102  -6.582  1.00  1.660          H  
ATOM   1204 1HB  LEU A  76      17.829  -7.161  -8.423  1.00  2.290          H  
ATOM   1205 2HB  LEU A  76      19.569  -6.991  -8.266  1.00  2.290          H  
ATOM   1206  HG  LEU A  76      19.371  -7.520  -5.802  1.00  2.290          H  
ATOM   1207 1HD1 LEU A  76      17.316  -8.545  -4.964  1.00  2.290          H  
ATOM   1208 2HD1 LEU A  76      17.033  -6.872  -5.399  1.00  2.290          H  
ATOM   1209 3HD1 LEU A  76      16.481  -8.155  -6.480  1.00  2.290          H  
ATOM   1210 1HD2 LEU A  76      18.962  -9.917  -6.200  1.00  2.290          H  
ATOM   1211 2HD2 LEU A  76      18.182  -9.529  -7.747  1.00  2.290          H  
ATOM   1212 3HD2 LEU A  76      19.899  -9.219  -7.527  1.00  2.290          H  
ATOM   1213  N   VAL A  77      19.781  -3.558  -8.345  1.00  1.490          N  
ATOM   1214  CA  VAL A  77      20.238  -2.567  -9.307  1.00  1.650          C  
ATOM   1215  C   VAL A  77      21.544  -2.865 -10.043  1.00  1.970          C  
ATOM   1216  O   VAL A  77      22.544  -3.305  -9.461  1.00  2.010          O  
ATOM   1217  CB  VAL A  77      20.310  -1.210  -8.606  1.00  2.250          C  
ATOM   1218  CG1 VAL A  77      20.920  -0.147  -9.492  1.00  2.250          C  
ATOM   1219  CG2 VAL A  77      18.896  -0.805  -8.210  1.00  2.250          C  
ATOM   1220  H   VAL A  77      20.129  -3.477  -7.383  1.00  1.790          H  
ATOM   1221  HA  VAL A  77      19.458  -2.485 -10.064  1.00  1.980          H  
ATOM   1222  HB  VAL A  77      20.911  -1.303  -7.740  1.00  2.700          H  
ATOM   1223 1HG1 VAL A  77      20.944   0.794  -8.940  1.00  2.700          H  
ATOM   1224 2HG1 VAL A  77      21.933  -0.422  -9.756  1.00  2.700          H  
ATOM   1225 3HG1 VAL A  77      20.330  -0.021 -10.396  1.00  2.700          H  
ATOM   1226 1HG2 VAL A  77      18.907   0.158  -7.705  1.00  2.700          H  
ATOM   1227 2HG2 VAL A  77      18.288  -0.731  -9.098  1.00  2.700          H  
ATOM   1228 3HG2 VAL A  77      18.478  -1.559  -7.546  1.00  2.700          H  
ATOM   1229  N   GLY A  78      21.494  -2.608 -11.350  1.00  2.270          N  
ATOM   1230  CA  GLY A  78      22.591  -2.750 -12.296  1.00  2.650          C  
ATOM   1231  C   GLY A  78      21.965  -3.033 -13.656  1.00  1.770          C  
ATOM   1232  O   GLY A  78      20.762  -3.275 -13.721  1.00  1.440          O  
ATOM   1233  H   GLY A  78      20.613  -2.267 -11.712  1.00  2.720          H  
ATOM   1234 1HA  GLY A  78      23.174  -1.832 -12.321  1.00  3.180          H  
ATOM   1235 2HA  GLY A  78      23.250  -3.562 -11.989  1.00  3.180          H  
ATOM   1236  N   PRO A  79      22.696  -2.903 -14.774  1.00  1.980          N  
ATOM   1237  CA  PRO A  79      22.207  -3.208 -16.112  1.00  1.670          C  
ATOM   1238  C   PRO A  79      21.932  -4.700 -16.385  1.00  1.650          C  
ATOM   1239  O   PRO A  79      21.136  -5.019 -17.266  1.00  2.590          O  
ATOM   1240  CB  PRO A  79      23.357  -2.694 -16.993  1.00  2.500          C  
ATOM   1241  CG  PRO A  79      24.585  -2.717 -16.094  1.00  2.500          C  
ATOM   1242  CD  PRO A  79      24.064  -2.391 -14.709  1.00  2.500          C  
ATOM   1243  HA  PRO A  79      21.296  -2.622 -16.298  1.00  2.000          H  
ATOM   1244 1HB  PRO A  79      23.461  -3.342 -17.877  1.00  3.010          H  
ATOM   1245 2HB  PRO A  79      23.118  -1.684 -17.360  1.00  3.010          H  
ATOM   1246 1HG  PRO A  79      25.084  -3.698 -16.148  1.00  3.010          H  
ATOM   1247 2HG  PRO A  79      25.318  -1.972 -16.446  1.00  3.010          H  
ATOM   1248 1HD  PRO A  79      24.663  -2.914 -13.944  1.00  3.010          H  
ATOM   1249 2HD  PRO A  79      24.061  -1.297 -14.554  1.00  3.010          H  
ATOM   1250  N   THR A  80      22.568  -5.623 -15.640  1.00  1.810          N  
ATOM   1251  CA  THR A  80      22.293  -7.041 -15.882  1.00  2.980          C  
ATOM   1252  C   THR A  80      22.182  -7.952 -14.634  1.00  3.780          C  
ATOM   1253  O   THR A  80      22.975  -8.887 -14.554  1.00  4.420          O  
ATOM   1254  CB  THR A  80      23.405  -7.694 -16.721  1.00  3.700          C  
ATOM   1255  OG1 THR A  80      24.633  -7.577 -16.017  1.00  3.700          O  
ATOM   1256  CG2 THR A  80      23.544  -7.016 -18.069  1.00  3.700          C  
ATOM   1257  H   THR A  80      23.266  -5.381 -14.952  1.00  2.170          H  
ATOM   1258  HA  THR A  80      21.351  -7.115 -16.422  1.00  3.580          H  
ATOM   1259  HB  THR A  80      23.174  -8.737 -16.884  1.00  4.440          H  
ATOM   1260  HG1 THR A  80      24.572  -8.177 -15.243  1.00  4.440          H  
ATOM   1261 1HG2 THR A  80      24.336  -7.503 -18.634  1.00  4.440          H  
ATOM   1262 2HG2 THR A  80      22.604  -7.098 -18.612  1.00  4.440          H  
ATOM   1263 3HG2 THR A  80      23.797  -5.971 -17.941  1.00  4.440          H  
ATOM   1264  N   PRO A  81      21.363  -7.655 -13.597  1.00  4.030          N  
ATOM   1265  CA  PRO A  81      21.041  -8.521 -12.469  1.00  5.060          C  
ATOM   1266  C   PRO A  81      20.385  -9.770 -12.972  1.00  5.580          C  
ATOM   1267  O   PRO A  81      19.685  -9.719 -13.976  1.00  6.010          O  
ATOM   1268  CB  PRO A  81      20.035  -7.694 -11.673  1.00  7.590          C  
ATOM   1269  CG  PRO A  81      20.355  -6.293 -12.013  1.00  7.590          C  
ATOM   1270  CD  PRO A  81      20.863  -6.311 -13.425  1.00  7.590          C  
ATOM   1271  HA  PRO A  81      21.936  -8.741 -11.874  1.00  6.070          H  
ATOM   1272 1HB  PRO A  81      19.023  -7.973 -11.957  1.00  9.110          H  
ATOM   1273 2HB  PRO A  81      20.115  -7.903 -10.614  1.00  9.110          H  
ATOM   1274 1HG  PRO A  81      19.459  -5.655 -11.904  1.00  9.110          H  
ATOM   1275 2HG  PRO A  81      21.095  -5.888 -11.309  1.00  9.110          H  
ATOM   1276 1HD  PRO A  81      20.135  -6.013 -14.175  1.00  9.110          H  
ATOM   1277 2HD  PRO A  81      21.685  -5.648 -13.359  1.00  9.110          H  
ATOM   1278  N   VAL A  82      20.507 -10.874 -12.265  1.00  5.800          N  
ATOM   1279  CA  VAL A  82      19.836 -12.087 -12.719  1.00  6.360          C  
ATOM   1280  C   VAL A  82      18.349 -11.860 -12.963  1.00  5.650          C  
ATOM   1281  O   VAL A  82      17.796 -12.438 -13.897  1.00  4.850          O  
ATOM   1282  CB  VAL A  82      20.046 -13.259 -11.772  1.00  8.680          C  
ATOM   1283  CG1 VAL A  82      19.143 -14.433 -12.169  1.00  8.680          C  
ATOM   1284  CG2 VAL A  82      21.499 -13.682 -11.844  1.00  8.680          C  
ATOM   1285  H   VAL A  82      21.079 -10.878 -11.430  1.00  6.960          H  
ATOM   1286  HA  VAL A  82      20.281 -12.375 -13.666  1.00  7.630          H  
ATOM   1287  HB  VAL A  82      19.794 -12.969 -10.779  1.00 10.420          H  
ATOM   1288 1HG1 VAL A  82      19.318 -15.248 -11.492  1.00 10.420          H  
ATOM   1289 2HG1 VAL A  82      18.091 -14.160 -12.114  1.00 10.420          H  
ATOM   1290 3HG1 VAL A  82      19.380 -14.737 -13.179  1.00 10.420          H  
ATOM   1291 1HG2 VAL A  82      21.683 -14.515 -11.170  1.00 10.420          H  
ATOM   1292 2HG2 VAL A  82      21.750 -13.973 -12.837  1.00 10.420          H  
ATOM   1293 3HG2 VAL A  82      22.129 -12.870 -11.559  1.00 10.420          H  
ATOM   1294  N   ASN A  83      17.689 -11.077 -12.108  1.00  6.160          N  
ATOM   1295  CA  ASN A  83      16.263 -10.807 -12.257  1.00  5.830          C  
ATOM   1296  C   ASN A  83      15.941 -10.096 -13.584  1.00  5.230          C  
ATOM   1297  O   ASN A  83      14.835 -10.229 -14.111  1.00  5.620          O  
ATOM   1298  CB  ASN A  83      15.769  -9.974 -11.089  1.00  8.290          C  
ATOM   1299  CG  ASN A  83      15.671 -10.757  -9.799  1.00  8.290          C  
ATOM   1300  OD1 ASN A  83      15.645 -11.992  -9.790  1.00  8.290          O  
ATOM   1301  ND2 ASN A  83      15.611 -10.051  -8.704  1.00  8.290          N  
ATOM   1302  H   ASN A  83      18.192 -10.647 -11.349  1.00  7.390          H  
ATOM   1303  HA  ASN A  83      15.731 -11.759 -12.266  1.00  7.000          H  
ATOM   1304 1HB  ASN A  83      16.448  -9.131 -10.938  1.00  9.950          H  
ATOM   1305 2HB  ASN A  83      14.788  -9.562 -11.326  1.00  9.950          H  
ATOM   1306 1HD2 ASN A  83      15.542 -10.512  -7.819  1.00  9.950          H  
ATOM   1307 2HD2 ASN A  83      15.616  -9.053  -8.750  1.00  9.950          H  
ATOM   1308  N   ILE A  84      16.905  -9.340 -14.109  1.00  4.390          N  
ATOM   1309  CA  ILE A  84      16.794  -8.575 -15.343  1.00  4.030          C  
ATOM   1310  C   ILE A  84      17.134  -9.475 -16.507  1.00  4.340          C  
ATOM   1311  O   ILE A  84      16.490  -9.408 -17.553  1.00  4.360          O  
ATOM   1312  CB  ILE A  84      17.674  -7.321 -15.316  1.00  5.790          C  
ATOM   1313  CG1 ILE A  84      17.240  -6.395 -14.122  1.00  5.790          C  
ATOM   1314  CG2 ILE A  84      17.624  -6.589 -16.655  1.00  5.790          C  
ATOM   1315  CD1 ILE A  84      15.795  -5.943 -14.111  1.00  5.790          C  
ATOM   1316  H   ILE A  84      17.811  -9.342 -13.656  1.00  5.270          H  
ATOM   1317  HA  ILE A  84      15.768  -8.271 -15.476  1.00  4.840          H  
ATOM   1318  HB  ILE A  84      18.700  -7.620 -15.125  1.00  6.940          H  
ATOM   1319 1HG1 ILE A  84      17.424  -6.916 -13.196  1.00  6.940          H  
ATOM   1320 2HG1 ILE A  84      17.855  -5.495 -14.146  1.00  6.940          H  
ATOM   1321 1HG2 ILE A  84      18.278  -5.711 -16.612  1.00  6.940          H  
ATOM   1322 2HG2 ILE A  84      17.972  -7.246 -17.451  1.00  6.940          H  
ATOM   1323 3HG2 ILE A  84      16.618  -6.281 -16.874  1.00  6.940          H  
ATOM   1324 1HD1 ILE A  84      15.633  -5.302 -13.243  1.00  6.940          H  
ATOM   1325 2HD1 ILE A  84      15.592  -5.386 -15.012  1.00  6.940          H  
ATOM   1326 3HD1 ILE A  84      15.119  -6.789 -14.044  1.00  6.940          H  
ATOM   1327  N   ILE A  85      18.166 -10.291 -16.347  1.00  5.040          N  
ATOM   1328  CA  ILE A  85      18.553 -11.215 -17.395  1.00  5.730          C  
ATOM   1329  C   ILE A  85      17.348 -12.130 -17.627  1.00  5.890          C  
ATOM   1330  O   ILE A  85      16.930 -12.345 -18.770  1.00  6.220          O  
ATOM   1331  CB  ILE A  85      19.795 -12.026 -16.961  1.00  7.750          C  
ATOM   1332  CG1 ILE A  85      21.036 -11.064 -16.871  1.00  7.750          C  
ATOM   1333  CG2 ILE A  85      20.041 -13.190 -17.941  1.00  7.750          C  
ATOM   1334  CD1 ILE A  85      22.238 -11.651 -16.153  1.00  7.750          C  
ATOM   1335  H   ILE A  85      18.686 -10.254 -15.469  1.00  6.050          H  
ATOM   1336  HA  ILE A  85      18.769 -10.664 -18.308  1.00  6.880          H  
ATOM   1337  HB  ILE A  85      19.626 -12.428 -15.970  1.00  9.300          H  
ATOM   1338 1HG1 ILE A  85      21.339 -10.788 -17.878  1.00  9.300          H  
ATOM   1339 2HG1 ILE A  85      20.739 -10.158 -16.340  1.00  9.300          H  
ATOM   1340 1HG2 ILE A  85      20.901 -13.770 -17.629  1.00  9.300          H  
ATOM   1341 2HG2 ILE A  85      19.174 -13.845 -17.967  1.00  9.300          H  
ATOM   1342 3HG2 ILE A  85      20.216 -12.791 -18.940  1.00  9.300          H  
ATOM   1343 1HD1 ILE A  85      23.045 -10.926 -16.128  1.00  9.300          H  
ATOM   1344 2HD1 ILE A  85      21.968 -11.902 -15.136  1.00  9.300          H  
ATOM   1345 3HD1 ILE A  85      22.582 -12.533 -16.670  1.00  9.300          H  
ATOM   1346  N   GLY A  86      16.777 -12.625 -16.522  1.00  5.740          N  
ATOM   1347  CA  GLY A  86      15.578 -13.440 -16.511  1.00  5.950          C  
ATOM   1348  C   GLY A  86      14.437 -12.677 -17.165  1.00  5.370          C  
ATOM   1349  O   GLY A  86      13.855 -13.159 -18.136  1.00  5.070          O  
ATOM   1350  H   GLY A  86      17.223 -12.434 -15.630  1.00  6.890          H  
ATOM   1351 1HA  GLY A  86      15.761 -14.370 -17.043  1.00  7.140          H  
ATOM   1352 2HA  GLY A  86      15.322 -13.685 -15.480  1.00  7.140          H  
ATOM   1353  N   ARG A  87      14.139 -11.462 -16.690  1.00  5.480          N  
ATOM   1354  CA  ARG A  87      13.076 -10.657 -17.277  1.00  5.290          C  
ATOM   1355  C   ARG A  87      13.201 -10.567 -18.793  1.00  4.540          C  
ATOM   1356  O   ARG A  87      12.226 -10.816 -19.511  1.00  4.330          O  
ATOM   1357  CB  ARG A  87      13.131  -9.243 -16.704  1.00  7.480          C  
ATOM   1358  CG  ARG A  87      12.069  -8.259 -17.160  1.00  7.480          C  
ATOM   1359  CD  ARG A  87      12.337  -6.866 -16.612  1.00  7.480          C  
ATOM   1360  NE  ARG A  87      13.555  -6.229 -17.168  1.00  7.480          N  
ATOM   1361  CZ  ARG A  87      13.642  -5.624 -18.385  1.00  7.480          C  
ATOM   1362  NH1 ARG A  87      12.603  -5.593 -19.188  1.00  7.480          N  
ATOM   1363  NH2 ARG A  87      14.771  -5.052 -18.781  1.00  7.480          N  
ATOM   1364  H   ARG A  87      14.613 -11.095 -15.862  1.00  6.580          H  
ATOM   1365  HA  ARG A  87      12.120 -11.108 -17.027  1.00  6.350          H  
ATOM   1366 1HB  ARG A  87      13.083  -9.291 -15.623  1.00  8.980          H  
ATOM   1367 2HB  ARG A  87      14.079  -8.803 -16.967  1.00  8.980          H  
ATOM   1368 1HG  ARG A  87      12.056  -8.205 -18.248  1.00  8.980          H  
ATOM   1369 2HG  ARG A  87      11.090  -8.583 -16.807  1.00  8.980          H  
ATOM   1370 1HD  ARG A  87      11.490  -6.212 -16.796  1.00  8.980          H  
ATOM   1371 2HD  ARG A  87      12.479  -6.951 -15.535  1.00  8.980          H  
ATOM   1372  HE  ARG A  87      14.379  -6.226 -16.585  1.00  8.980          H  
ATOM   1373 1HH1 ARG A  87      11.705  -6.023 -18.904  1.00  8.980          H  
ATOM   1374 2HH1 ARG A  87      12.655  -5.124 -20.108  1.00  8.980          H  
ATOM   1375 1HH2 ARG A  87      15.588  -5.052 -18.192  1.00  8.980          H  
ATOM   1376 2HH2 ARG A  87      14.813  -4.632 -19.699  1.00  8.980          H  
ATOM   1377  N   ASN A  88      14.391 -10.217 -19.287  1.00  4.630          N  
ATOM   1378  CA  ASN A  88      14.569 -10.047 -20.715  1.00  4.470          C  
ATOM   1379  C   ASN A  88      14.307 -11.344 -21.467  1.00  4.130          C  
ATOM   1380  O   ASN A  88      13.586 -11.351 -22.471  1.00  4.300          O  
ATOM   1381  CB  ASN A  88      15.978  -9.562 -21.001  1.00  6.320          C  
ATOM   1382  CG  ASN A  88      16.201  -8.131 -20.605  1.00  6.320          C  
ATOM   1383  OD1 ASN A  88      15.259  -7.351 -20.458  1.00  6.320          O  
ATOM   1384  ND2 ASN A  88      17.444  -7.767 -20.430  1.00  6.320          N  
ATOM   1385  H   ASN A  88      15.168 -10.027 -18.650  1.00  5.560          H  
ATOM   1386  HA  ASN A  88      13.850  -9.306 -21.066  1.00  5.360          H  
ATOM   1387 1HB  ASN A  88      16.686 -10.186 -20.447  1.00  7.590          H  
ATOM   1388 2HB  ASN A  88      16.195  -9.677 -22.060  1.00  7.590          H  
ATOM   1389 1HD2 ASN A  88      17.661  -6.827 -20.167  1.00  7.590          H  
ATOM   1390 2HD2 ASN A  88      18.181  -8.429 -20.558  1.00  7.590          H  
ATOM   1391  N   LEU A  89      14.801 -12.465 -20.930  1.00  4.120          N  
ATOM   1392  CA  LEU A  89      14.611 -13.781 -21.533  1.00  4.320          C  
ATOM   1393  C   LEU A  89      13.135 -14.156 -21.592  1.00  4.070          C  
ATOM   1394  O   LEU A  89      12.635 -14.647 -22.604  1.00  4.640          O  
ATOM   1395  CB  LEU A  89      15.395 -14.826 -20.712  1.00  5.970          C  
ATOM   1396  CG  LEU A  89      15.321 -16.321 -21.137  1.00  5.970          C  
ATOM   1397  CD1 LEU A  89      15.858 -16.507 -22.561  1.00  5.970          C  
ATOM   1398  CD2 LEU A  89      16.142 -17.147 -20.117  1.00  5.970          C  
ATOM   1399  H   LEU A  89      15.402 -12.391 -20.097  1.00  4.940          H  
ATOM   1400  HA  LEU A  89      15.003 -13.742 -22.546  1.00  5.180          H  
ATOM   1401 1HB  LEU A  89      16.442 -14.530 -20.708  1.00  7.160          H  
ATOM   1402 2HB  LEU A  89      15.041 -14.771 -19.684  1.00  7.160          H  
ATOM   1403  HG  LEU A  89      14.281 -16.660 -21.124  1.00  7.160          H  
ATOM   1404 1HD1 LEU A  89      15.800 -17.561 -22.834  1.00  7.160          H  
ATOM   1405 2HD1 LEU A  89      15.261 -15.927 -23.266  1.00  7.160          H  
ATOM   1406 3HD1 LEU A  89      16.895 -16.177 -22.608  1.00  7.160          H  
ATOM   1407 1HD2 LEU A  89      16.100 -18.204 -20.379  1.00  7.160          H  
ATOM   1408 2HD2 LEU A  89      17.182 -16.812 -20.124  1.00  7.160          H  
ATOM   1409 3HD2 LEU A  89      15.726 -17.005 -19.120  1.00  7.160          H  
ATOM   1410  N   LEU A  90      12.428 -13.903 -20.502  1.00  3.750          N  
ATOM   1411  CA  LEU A  90      11.020 -14.227 -20.388  1.00  4.170          C  
ATOM   1412  C   LEU A  90      10.156 -13.476 -21.409  1.00  4.620          C  
ATOM   1413  O   LEU A  90       9.178 -14.034 -21.941  1.00  5.460          O  
ATOM   1414  CB  LEU A  90      10.559 -13.901 -18.961  1.00  5.670          C  
ATOM   1415  CG  LEU A  90      11.090 -14.797 -17.814  1.00  5.670          C  
ATOM   1416  CD1 LEU A  90      10.697 -14.156 -16.500  1.00  5.670          C  
ATOM   1417  CD2 LEU A  90      10.502 -16.196 -17.917  1.00  5.670          C  
ATOM   1418  H   LEU A  90      12.920 -13.513 -19.694  1.00  4.500          H  
ATOM   1419  HA  LEU A  90      10.907 -15.284 -20.566  1.00  5.000          H  
ATOM   1420 1HB  LEU A  90      10.851 -12.878 -18.739  1.00  6.800          H  
ATOM   1421 2HB  LEU A  90       9.513 -13.960 -18.923  1.00  6.800          H  
ATOM   1422  HG  LEU A  90      12.169 -14.862 -17.861  1.00  6.800          H  
ATOM   1423 1HD1 LEU A  90      11.066 -14.763 -15.676  1.00  6.800          H  
ATOM   1424 2HD1 LEU A  90      11.132 -13.165 -16.438  1.00  6.800          H  
ATOM   1425 3HD1 LEU A  90       9.612 -14.082 -16.440  1.00  6.800          H  
ATOM   1426 1HD2 LEU A  90      10.875 -16.802 -17.092  1.00  6.800          H  
ATOM   1427 2HD2 LEU A  90       9.413 -16.142 -17.864  1.00  6.800          H  
ATOM   1428 3HD2 LEU A  90      10.796 -16.657 -18.846  1.00  6.800          H  
ATOM   1429  N   THR A  91      10.533 -12.245 -21.759  1.00  4.410          N  
ATOM   1430  CA  THR A  91       9.724 -11.471 -22.703  1.00  5.210          C  
ATOM   1431  C   THR A  91       9.811 -12.025 -24.120  1.00  5.780          C  
ATOM   1432  O   THR A  91       9.013 -11.660 -24.985  1.00  6.800          O  
ATOM   1433  CB  THR A  91      10.118  -9.971 -22.767  1.00  6.970          C  
ATOM   1434  OG1 THR A  91      11.497  -9.809 -23.251  1.00  6.970          O  
ATOM   1435  CG2 THR A  91       9.913  -9.282 -21.411  1.00  6.970          C  
ATOM   1436  H   THR A  91      11.346 -11.821 -21.289  1.00  5.290          H  
ATOM   1437  HA  THR A  91       8.688 -11.528 -22.383  1.00  6.250          H  
ATOM   1438  HB  THR A  91       9.462  -9.479 -23.482  1.00  8.370          H  
ATOM   1439  HG1 THR A  91      12.140 -10.401 -22.784  1.00  8.370          H  
ATOM   1440 1HG2 THR A  91      10.156  -8.231 -21.483  1.00  8.370          H  
ATOM   1441 2HG2 THR A  91       8.872  -9.391 -21.110  1.00  8.370          H  
ATOM   1442 3HG2 THR A  91      10.536  -9.730 -20.678  1.00  8.370          H  
ATOM   1443  N   GLN A  92      10.763 -12.923 -24.376  1.00  5.440          N  
ATOM   1444  CA  GLN A  92      10.938 -13.470 -25.706  1.00  6.350          C  
ATOM   1445  C   GLN A  92      10.185 -14.782 -25.889  1.00  7.050          C  
ATOM   1446  O   GLN A  92      10.213 -15.369 -26.973  1.00  8.060          O  
ATOM   1447  CB  GLN A  92      12.428 -13.630 -25.992  1.00  8.530          C  
ATOM   1448  CG  GLN A  92      13.172 -12.295 -25.922  1.00  8.530          C  
ATOM   1449  CD  GLN A  92      12.653 -11.293 -26.934  1.00  8.530          C  
ATOM   1450  OE1 GLN A  92      12.688 -11.558 -28.139  1.00  8.530          O  
ATOM   1451  NE2 GLN A  92      12.146 -10.154 -26.463  1.00  8.530          N  
ATOM   1452  H   GLN A  92      11.378 -13.269 -23.633  1.00  6.530          H  
ATOM   1453  HA  GLN A  92      10.528 -12.761 -26.424  1.00  7.620          H  
ATOM   1454 1HB  GLN A  92      12.868 -14.306 -25.254  1.00 10.230          H  
ATOM   1455 2HB  GLN A  92      12.573 -14.065 -26.978  1.00 10.230          H  
ATOM   1456 1HG  GLN A  92      13.040 -11.871 -24.927  1.00 10.230          H  
ATOM   1457 2HG  GLN A  92      14.228 -12.465 -26.116  1.00 10.230          H  
ATOM   1458 1HE2 GLN A  92      11.781  -9.471 -27.095  1.00 10.230          H  
ATOM   1459 2HE2 GLN A  92      12.109  -9.974 -25.462  1.00 10.230          H  
ATOM   1460  N   ILE A  93       9.501 -15.248 -24.834  1.00  6.700          N  
ATOM   1461  CA  ILE A  93       8.740 -16.491 -24.910  1.00  7.540          C  
ATOM   1462  C   ILE A  93       7.263 -16.225 -24.605  1.00  8.250          C  
ATOM   1463  O   ILE A  93       6.514 -17.135 -24.254  1.00  9.080          O  
ATOM   1464  CB  ILE A  93       9.311 -17.578 -23.967  1.00 10.220          C  
ATOM   1465  CG1 ILE A  93       9.276 -17.097 -22.503  1.00 10.220          C  
ATOM   1466  CG2 ILE A  93      10.763 -17.876 -24.393  1.00 10.220          C  
ATOM   1467  CD1 ILE A  93       9.543 -18.159 -21.455  1.00 10.220          C  
ATOM   1468  H   ILE A  93       9.503 -14.733 -23.951  1.00  8.040          H  
ATOM   1469  HA  ILE A  93       8.803 -16.875 -25.927  1.00  9.050          H  
ATOM   1470  HB  ILE A  93       8.710 -18.482 -24.044  1.00 12.260          H  
ATOM   1471 1HG1 ILE A  93      10.024 -16.333 -22.397  1.00 12.260          H  
ATOM   1472 2HG1 ILE A  93       8.301 -16.665 -22.293  1.00 12.260          H  
ATOM   1473 1HG2 ILE A  93      11.194 -18.647 -23.768  1.00 12.260          H  
ATOM   1474 2HG2 ILE A  93      10.767 -18.213 -25.428  1.00 12.260          H  
ATOM   1475 3HG2 ILE A  93      11.365 -16.968 -24.307  1.00 12.260          H  
ATOM   1476 1HD1 ILE A  93       9.493 -17.705 -20.473  1.00 12.260          H  
ATOM   1477 2HD1 ILE A  93       8.785 -18.940 -21.532  1.00 12.260          H  
ATOM   1478 3HD1 ILE A  93      10.524 -18.594 -21.596  1.00 12.260          H  
ATOM   1479  N   GLY A  94       6.863 -14.954 -24.718  1.00  8.130          N  
ATOM   1480  CA  GLY A  94       5.484 -14.524 -24.485  1.00  9.050          C  
ATOM   1481  C   GLY A  94       5.131 -14.093 -23.050  1.00  9.220          C  
ATOM   1482  O   GLY A  94       3.972 -13.797 -22.772  1.00 10.220          O  
ATOM   1483  H   GLY A  94       7.554 -14.274 -25.016  1.00  9.760          H  
ATOM   1484 1HA  GLY A  94       5.261 -13.700 -25.163  1.00 10.860          H  
ATOM   1485 2HA  GLY A  94       4.817 -15.333 -24.777  1.00 10.860          H  
ATOM   1486  N   CYS A  95       6.103 -13.984 -22.132  1.00  8.370          N  
ATOM   1487  CA  CYS A  95       5.794 -13.574 -20.757  1.00  8.740          C  
ATOM   1488  C   CYS A  95       5.188 -12.178 -20.765  1.00  9.440          C  
ATOM   1489  O   CYS A  95       4.297 -11.870 -19.977  1.00 10.330          O  
ATOM   1490  CB  CYS A  95       7.027 -13.612 -19.882  1.00 12.090          C  
ATOM   1491  SG  CYS A  95       6.730 -13.402 -18.121  1.00 12.090          S  
ATOM   1492  H   CYS A  95       7.079 -14.202 -22.335  1.00 10.040          H  
ATOM   1493  HA  CYS A  95       5.063 -14.270 -20.345  1.00 10.490          H  
ATOM   1494 1HB  CYS A  95       7.534 -14.566 -20.031  1.00 14.510          H  
ATOM   1495 2HB  CYS A  95       7.700 -12.822 -20.191  1.00 14.510          H  
ATOM   1496  HG  CYS A  95       5.927 -14.449 -17.995  1.00 14.510          H  
ATOM   1497  N   THR A  96       5.659 -11.359 -21.702  1.00  9.220          N  
ATOM   1498  CA  THR A  96       5.284  -9.972 -21.943  1.00 10.070          C  
ATOM   1499  C   THR A  96       3.772  -9.780 -22.076  1.00 11.110          C  
ATOM   1500  O   THR A  96       3.222  -8.730 -21.715  1.00 12.050          O  
ATOM   1501  CB  THR A  96       5.985  -9.504 -23.253  1.00 13.760          C  
ATOM   1502  OG1 THR A  96       5.607  -8.170 -23.572  1.00 13.760          O  
ATOM   1503  CG2 THR A  96       5.637 -10.415 -24.433  1.00 13.760          C  
ATOM   1504  H   THR A  96       6.390 -11.718 -22.293  1.00 11.060          H  
ATOM   1505  HA  THR A  96       5.649  -9.366 -21.117  1.00 12.080          H  
ATOM   1506  HB  THR A  96       7.055  -9.530 -23.097  1.00 16.510          H  
ATOM   1507  HG1 THR A  96       6.065  -7.565 -22.971  1.00 16.510          H  
ATOM   1508 1HG2 THR A  96       6.167 -10.062 -25.315  1.00 16.510          H  
ATOM   1509 2HG2 THR A  96       5.943 -11.432 -24.223  1.00 16.510          H  
ATOM   1510 3HG2 THR A  96       4.583 -10.386 -24.630  1.00 16.510          H  
ATOM   1511  N   LEU A  97       3.074 -10.819 -22.533  1.00 11.070          N  
ATOM   1512  CA  LEU A  97       1.656 -10.740 -22.795  1.00 12.140          C  
ATOM   1513  C   LEU A  97       0.837 -10.767 -21.515  1.00 12.790          C  
ATOM   1514  O   LEU A  97      -0.368 -10.507 -21.541  1.00 13.870          O  
ATOM   1515  CB  LEU A  97       1.255 -11.929 -23.676  1.00 16.570          C  
ATOM   1516  CG  LEU A  97       1.918 -12.007 -25.092  1.00 16.570          C  
ATOM   1517  CD1 LEU A  97       1.513 -13.307 -25.746  1.00 16.570          C  
ATOM   1518  CD2 LEU A  97       1.514 -10.808 -25.952  1.00 16.570          C  
ATOM   1519  H   LEU A  97       3.548 -11.706 -22.718  1.00 13.280          H  
ATOM   1520  HA  LEU A  97       1.446  -9.803 -23.301  1.00 14.570          H  
ATOM   1521 1HB  LEU A  97       1.517 -12.845 -23.140  1.00 19.880          H  
ATOM   1522 2HB  LEU A  97       0.175 -11.913 -23.811  1.00 19.880          H  
ATOM   1523  HG  LEU A  97       2.994 -12.021 -24.981  1.00 19.880          H  
ATOM   1524 1HD1 LEU A  97       1.989 -13.387 -26.723  1.00 19.880          H  
ATOM   1525 2HD1 LEU A  97       1.835 -14.141 -25.117  1.00 19.880          H  
ATOM   1526 3HD1 LEU A  97       0.432 -13.335 -25.865  1.00 19.880          H  
ATOM   1527 1HD2 LEU A  97       1.988 -10.891 -26.930  1.00 19.880          H  
ATOM   1528 2HD2 LEU A  97       0.430 -10.795 -26.075  1.00 19.880          H  
ATOM   1529 3HD2 LEU A  97       1.836  -9.882 -25.485  1.00 19.880          H  
ATOM   1530  N   ASN A  98       1.482 -11.065 -20.386  1.00 12.230          N  
ATOM   1531  CA  ASN A  98       0.799 -11.122 -19.108  1.00 12.950          C  
ATOM   1532  C   ASN A  98       0.994  -9.857 -18.271  1.00 13.280          C  
ATOM   1533  O   ASN A  98       0.618  -9.835 -17.097  1.00 13.380          O  
ATOM   1534  CB  ASN A  98       1.261 -12.339 -18.336  1.00 17.840          C  
ATOM   1535  CG  ASN A  98       0.821 -13.630 -18.984  1.00 17.840          C  
ATOM   1536  OD1 ASN A  98      -0.309 -13.759 -19.476  1.00 17.840          O  
ATOM   1537  ND2 ASN A  98       1.702 -14.600 -18.989  1.00 17.840          N  
ATOM   1538  H   ASN A  98       2.484 -11.273 -20.413  1.00 14.680          H  
ATOM   1539  HA  ASN A  98      -0.271 -11.217 -19.295  1.00 15.540          H  
ATOM   1540 1HB  ASN A  98       2.353 -12.330 -18.272  1.00 21.410          H  
ATOM   1541 2HB  ASN A  98       0.872 -12.302 -17.321  1.00 21.410          H  
ATOM   1542 1HD2 ASN A  98       1.471 -15.482 -19.402  1.00 21.410          H  
ATOM   1543 2HD2 ASN A  98       2.602 -14.460 -18.579  1.00 21.410          H  
ATOM   1544  N   PHE A  99       1.567  -8.808 -18.860  1.00 13.650          N  
ATOM   1545  CA  PHE A  99       1.805  -7.571 -18.124  1.00 14.140          C  
ATOM   1546  C   PHE A  99       0.960  -6.424 -18.651  1.00 15.370          C  
ATOM   1547  O   PHE A  99      -0.157  -6.208 -18.179  1.00 16.260          O  
ATOM   1548  OXT PHE A  99       1.519  -5.543 -19.312  1.00 21.210          O  
ATOM   1549  CB  PHE A  99       3.258  -7.168 -18.221  1.00 18.800          C  
ATOM   1550  CG  PHE A  99       4.243  -8.048 -17.587  1.00 18.800          C  
ATOM   1551  CD1 PHE A  99       4.728  -9.102 -18.283  1.00 18.800          C  
ATOM   1552  CD2 PHE A  99       4.733  -7.800 -16.323  1.00 18.800          C  
ATOM   1553  CE1 PHE A  99       5.673  -9.912 -17.761  1.00 18.800          C  
ATOM   1554  CE2 PHE A  99       5.690  -8.625 -15.776  1.00 18.800          C  
ATOM   1555  CZ  PHE A  99       6.160  -9.688 -16.505  1.00 18.800          C  
ATOM   1556  H   PHE A  99       1.868  -8.870 -19.839  1.00 16.380          H  
ATOM   1557  HA  PHE A  99       1.543  -7.722 -17.086  1.00 16.970          H  
ATOM   1558 1HB  PHE A  99       3.501  -7.146 -19.269  1.00 22.550          H  
ATOM   1559 2HB  PHE A  99       3.381  -6.174 -17.801  1.00 22.550          H  
ATOM   1560  HD1 PHE A  99       4.346  -9.289 -19.273  1.00 22.550          H  
ATOM   1561  HD2 PHE A  99       4.351  -6.946 -15.760  1.00 22.550          H  
ATOM   1562  HE1 PHE A  99       6.031 -10.737 -18.350  1.00 22.550          H  
ATOM   1563  HE2 PHE A  99       6.074  -8.441 -14.781  1.00 22.550          H  
ATOM   1564  HZ  PHE A  99       6.917 -10.349 -16.092  1.00 22.550          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 -520.342 56.5822 350.226 -33.8816 12.9081 17.8865 176.289 -198.171 -0.95807 -5.91672 -155.642 -17.0642 -32.797 -37.4111 -15.2537 -5.81769 0 -0.22029 5.34848 60.6096 57.9655 -30.2081 23.0401 -8.09066 -7.19841 54.7743 -253.344
PRO:NtermProteinFull_1 -3.22637 0.2491 1.37181 -0.19021 0.04855 0.13867 0.15008 -0.65244 -0.00178 -0.00504 -0.23775 1.21191 0 0 0 0 0 -0.00416 0.00285 0.07915 0 0 0 -2.4119 0 0.19668 -3.28083
GLN_2 -2.63718 0.11496 2.44158 -0.65699 0.07772 0.43057 0.74245 -1.2008 -0 -0 -1.16267 -0.21899 0 0 -0.9217 0 0 0.01813 0.08428 0 2.99294 0.05675 0 -0.18838 -0.08588 0.32068 0.20746
ILE_3 -6.38807 0.8195 1.90963 -0.46123 0.40903 0.09022 0.89887 -1.7775 -0.00178 -0.00504 -0.58605 0.4362 0 0 -0.9217 0 0 -0.06798 0.08819 0.43227 0 -0.45158 0 0.73287 -0.36128 0.47884 -4.72657
THR_4 -5.02316 0.54733 3.03563 -0.1198 0.06367 0.0574 1.48988 -1.7033 -0.02236 -0.15071 -0.80626 -1.16215 0 0 -0.5562 -0.75629 0 -0.0563 0.00573 0.51073 0 0.1639 2.38473 -1.0874 -0.33587 0.77469 -2.74612
LEU_5 -4.29882 0.67445 2.24354 -0.51332 0.29676 0.16209 1.00486 -1.45899 -0 -0 0.47414 -0.04773 0 0 0 0 0 0.0327 0.11106 2.57591 0 0.61241 0 0.18072 0.17463 0.64454 2.86895
TRP_6 -4.60535 0.56173 3.18973 -0.73342 0.12474 0.43565 1.40814 -1.65841 -0.02177 -0.14045 -1.28989 -0.46028 0 0 -1.44085 0 0 -0.01814 0.08192 0 2.88734 -0.04534 0 1.6906 -0.02783 0.73399 0.67211
GLN_7 -5.54743 0.62011 5.04358 -0.5808 0.11649 0.5871 2.52516 -2.3227 -0.03604 -0.3136 -1.82708 -0.89339 0 0 -1.96586 0 0 0.01038 0.00507 0 4.04236 -0.0952 0 -0.18838 -0.31239 0.99854 -0.13405
ARG_8 -5.56596 0.78528 3.4364 -0.49249 0.0551 0.26286 1.3292 -1.65845 -0.01637 -0.19585 -0.49076 0.54717 0 0 0 0 0 0.01044 0.0457 1.94134 0 0.07707 0 -1.2888 -0.13024 1.3008 -0.04756
PRO_9 -3.64172 0.56761 0.9727 -0.17441 0.07932 0.12204 0.39137 -0.55508 -0 -0 0.15111 0.03893 0 0 0 0 0 0.09489 0.00104 0.18201 0 -0.85571 0 -2.4119 0.22601 1.01046 -3.80135
LEU_10 -6.8966 0.53442 1.77772 -0.42616 0.15147 0.06465 1.53764 -1.65645 -0.01 -0.11199 -2.13856 0.27546 0 0 0 0 0 0.04135 0.01646 0.3698 0 -0.2829 0 0.18072 0.09204 0.49795 -5.98298
VAL_11 -5.52264 0.61521 1.75419 -0.37234 0.27756 0.09147 1.77573 -1.75444 -0 -0 -1.59455 -0.14543 0 0 0 0 0 -0.02888 0.01492 0.84114 0 -0.75005 0 1.9342 -0.38288 0.49069 -2.75609
THR_12 -5.94536 0.53209 3.67279 -0.15735 0.07269 0.05686 2.52673 -2.29358 -0 -0 -2.72892 -0.26989 0 0 0 0 0 -0.04139 0.00487 0.20126 0 -0.20857 2.28545 -1.0874 -0.12436 0.36197 -3.14209
ILE_13 -7.97518 0.93152 4.10742 -0.54085 0.3375 0.15632 2.94774 -2.66168 -0 -0 -2.54436 0.05573 0 0 0 0 0 0.01149 0.20831 3.40873 0 -0.72391 0 0.73287 -0.13916 0.36396 -1.32356
LYS_14 -6.78811 0.71202 3.8525 -0.29206 0.02523 0.14297 2.04961 -2.0091 -0 -0 -2.25916 -0.18674 0 0 0 0 0 -0.08106 0.12642 2.3057 0 0.31968 0 -1.5107 -0.02353 0.53959 -3.07672
ILE_15 -4.8767 0.70151 3.88239 -0.49006 0.37632 0.11812 1.96694 -1.99903 -0 -0 -1.77671 -0.17042 0 0 0 0 0 -0.0199 0.07149 0.26426 0 -0.50569 0 0.73287 0.15195 0.80911 -0.76356
GLY_16 -3.59845 0.49917 3.20807 -5e-05 0 0 1.9326 -1.70103 -0 -0 -2.44669 -0.43497 0 0 -0.69423 0 0 -0.11527 0 0 0 -1.29175 0 0.83697 -0.41916 0.60049 -3.62429
GLY_17 -4.34887 0.6316 3.63334 -6e-05 0 0 1.67435 -2.04301 -0.01369 -0.066 -1.11659 -0.41206 0 0 -0.73181 0 0 -0.17067 0 0 0 -1.47522 0 0.83697 -0.9295 0.18998 -4.34124
GLN_18 -5.18955 0.61785 5.83124 -0.64335 0.22839 0.6947 2.7728 -2.8323 -0.0543 -0.34143 -2.33698 -0.69045 0 0 0 -0.42308 0 0.13804 0.19941 0 2.38114 -0.09716 0 -0.18838 -0.58234 0.24049 -0.27524
LEU_19 -4.64877 0.44294 1.38546 -0.52449 0.3221 0.13137 0.23531 -1.22287 -0.01749 -0.11036 -0.25891 0.09883 0 0 0 0 0 0.21096 0.10742 1.05974 0 -0.30003 0 0.18072 -0.00792 0.45914 -2.45686
LYS_20 -4.63925 0.48155 5.66695 -0.54501 0.0707 0.26322 3.45847 -2.43401 -0 -0 -6.05167 0.55826 0 0 0 -0.62123 0 0.06117 0.17874 2.08508 0 0.1317 0 -1.5107 0.0189 0.94484 -1.88229
GLU_21 -7.22647 0.50806 7.28921 -0.27308 0.04363 0.3226 3.30298 -3.20764 -4e-05 -0.0001 -1.95885 -0.24005 0 0 0 0 0 0.05991 0.0053 0 3.18116 -0.15207 0 -2.7348 0.0561 0.91726 -0.10688
ALA_22 -3.76525 0.20616 2.49825 -0.02377 0 0 1.5307 -1.68952 -0 -0 -0.69757 -0.37232 0 0 0 0 0 -0.02457 0 0 0 -0.42418 0 1.8394 -0.16672 0.41119 -0.67821
LEU_23 -8.13461 1.1187 2.771 -0.65452 0.25561 0.22099 2.05163 -2.55601 -0 -0 -2.09168 0.15209 0 0 0 0 0 0.0073 0.13049 0.86628 0 -0.20826 0 0.18072 -0.25147 0.38845 -5.75331
LEU_24 -7.58985 0.73354 5.36459 -0.50574 0.25216 0.11007 2.54191 -3.24048 -0 -0 -1.41919 0.04669 0 0 0 0 0 0.17601 0.06632 3.29777 0 -0.30191 0 0.18072 -0.19214 0.57648 0.09696
ASP_25 -3.66612 0.33364 6.19423 -0.11604 0.01896 0.36291 2.59598 -2.66509 -0 -0 -4.63873 -0.44389 0 0 0 -0.62123 0 -0.10757 0.12162 0 1.84965 -0.01253 0 -2.3716 -0.2998 0.55948 -2.90613
THR_26 -2.72793 0.27085 3.19063 -0.13588 0.07285 0.07942 1.83748 -1.63654 -0.0404 -0.18161 -1.741 -0.11327 0 0 0 0 0 -0.05308 0.21675 0.02138 0 -0.33821 4.18242 -1.0874 -0.35335 0.31759 1.78071
GLY_27 -1.44027 0.07841 2.02352 -7e-05 0 0 0.94714 -1.01955 -0.00552 -0.03391 -0.72744 -0.32413 0 0 0 0 0 -0.16686 0 0 0 -1.54018 0 0.83697 -0.19333 0.30152 -1.26368
ALA_28 -4.51726 0.87124 1.49858 -0.02248 0 0 1.33965 -1.66249 -0.04494 -0.19292 0.06717 -0.13489 0 0 0 0 0 0.1326 0 0 0 -0.03557 0 1.8394 -0.09415 0.45408 -0.502
ASP_29 -4.22427 0.28769 4.66997 -0.10402 0.0052 0.30605 2.74041 -2.25755 -0 -0 -2.42239 -1.18388 0 0 -0.87112 0 0 0.00695 3e-05 0 2.55981 0.16541 0 -2.3716 0.12103 0.43843 -2.13384
ASP_30 -3.74459 0.22045 4.65285 -0.10676 0.01094 0.32558 2.05166 -2.11787 -0.01398 -0.14549 -2.76641 -0.30722 0 0 -0.87112 0 0 -0.01839 0.0375 0 1.74632 0.08798 0 -2.3716 0.07161 0.27913 -2.9794
THR_31 -4.21821 0.25761 4.66207 -0.20278 0.16979 0.07664 1.77488 -2.17226 -0 -0 -1.39836 -0.52921 0 0 0 0 0 -0.03832 0.00081 0.1081 0 0.03348 2.28961 -1.0874 -0.20446 0.20799 -0.27001
VAL_32 -6.3927 0.61344 4.37169 -0.30832 0.21406 0.0704 2.71705 -2.64382 -0.00066 -0.00926 -0.99172 -0.13519 0 0 0 0 0 -0.03573 0.00435 0.08654 0 -0.31099 0 1.9342 -0.05821 0.21003 -0.66485
LEU_33 -7.72527 0.64589 4.32522 -0.58525 0.10366 0.17498 2.85549 -2.90768 -0 -0 -1.94423 0.06785 0 0 0 0 0 0.07594 0.04598 0.837 0 -0.17458 0 0.18072 -0.01802 0.45762 -3.58468
GLU_34 -6.92542 0.79796 7.38699 -0.30766 0.0621 0.34225 2.34196 -3.28125 -0.04269 -0.29995 -2.73337 -0.45969 0 0 0 0 0 0.04443 0.04333 0 3.02942 0.03746 0 -2.7348 0.23606 0.5465 -1.91636
GLU_35 -3.9638 0.1989 4.4624 -0.21722 0.02237 0.29367 1.57256 -2.03363 -0.00724 -0.03326 -0.96061 -0.56245 0 0 0 0 0 -0.05889 0.03601 0 3.00758 -0.32133 0 -2.7348 -0.12932 0.34535 -1.08369
MET_36 -4.13721 0.43082 3.64097 -0.64581 0.21417 0.20409 1.26245 -1.70259 -0 -0 -1.57877 -0.12008 0 0 0 0 0 -0.07172 0.01512 0.93004 0 0.099 0 0.60916 -0.56591 0.24318 -1.1731
SER_37 -4.19304 0.53413 4.52993 -0.02996 0.04425 0.03152 2.13774 -2.23425 -0.01584 -0.13266 -0.54485 -0.10243 0 0 0 -0.44644 0 -0.04842 0.1062 0.09761 0 0.1054 0.73176 -0.77834 -0.08167 0.31479 0.02543
LEU_38 -7.36678 0.76865 3.04466 -0.47905 0.32073 0.08434 1.1703 -2.23625 -0.00066 -0.00926 -0.42472 0.15899 0 0 0 0 0 0.37875 0.06883 0.57375 0 -0.2621 0 0.18072 0.05242 0.79139 -3.18528
PRO_39 -6.35001 1.06063 2.26955 -0.21753 0.06035 0.16291 1.09165 -1.10329 -0 -0 0.20096 -0.23365 0 0 0 0 0 0.23461 0.01202 0.22657 0 -0.40955 0 -2.4119 -0.06096 1.27563 -4.19201
GLY_40 -3.18608 0.28693 2.72737 -0.00017 0 0 0.92813 -1.42721 -0 -0 -0.8572 -0.28453 0 0 -0.44013 0 0 -0.25799 0 0 0 -1.3721 0 0.83697 0.08282 0.85316 -2.11004
ARG_41 -3.2947 0.12065 3.20394 -0.92541 0.24409 0.68761 1.64764 -1.58606 -0.02205 -0.14642 -1.20078 0.00877 0 0 -1.52134 0 0 0.2393 0.01987 2.08276 0 -0.18289 0 -1.2888 -0.04535 0.29712 -1.66204
TRP_42 -9.09645 1.19709 3.05228 -1.5648 0.19491 0.98673 0.85124 -1.94216 -0 -0 -0.93075 -0.15729 0 0 0 -0.44644 0 0.03184 0.07518 0 1.74365 -0.34848 0 1.6906 0.03382 0.55288 -4.07615
LYS_43 -3.47665 0.45324 3.46184 -0.47399 0.1307 0.26683 1.86201 -1.61617 -0 -0 -2.11019 -0.10092 0 0 0 0 0 -0.00501 0.00596 1.79482 0 0.08732 0 -1.5107 -0.00496 1.16892 -0.06695
PRO_44 -2.69342 0.2663 1.06014 -0.19364 0.00297 0.14012 0.24958 -0.46342 -0 -0 -0.44882 -0.01784 0 0 0 0 0 -0.02025 0.00566 0.6902 0 -0.83365 0 -2.4119 -0.41619 0.98154 -4.10261
LYS_45 -4.87174 0.41559 4.83105 -0.32293 0.03686 0.11487 2.28174 -2.11926 -0.03286 -0.13283 -2.88484 0.05286 0 0 0 0 0 0.20509 0.02424 2.16856 0 0.16703 0 -1.5107 -0.23142 0.45907 -1.34962
MET_46 -4.89259 0.63509 1.92238 -0.33149 0.14486 0.025 0.2768 -1.22948 -0 -0 -0.41382 -0.25705 0 0 0 0 0 -0.02445 0.4816 1.52474 0 0.07425 0 0.60916 0.12106 0.39334 -0.9406
ILE_47 -7.194 0.74677 2.71586 -0.56488 0.38028 0.13497 3.00644 -2.36731 -0 -0 -1.65386 -0.03358 0 0 0 0 0 -0.06679 0.05538 1.69708 0 -0.77126 0 0.73287 -0.15356 0.37852 -2.95706
GLY_48 -3.30653 0.53293 1.81397 -0.00036 0 0 0.62659 -1.33697 -0.01061 -0.03788 -0.32653 -0.15507 0 0 0 0 0 -0.13105 0 0 0 -1.04078 0 0.83697 -0.16115 0.41667 -2.27981
GLY_49 -1.94258 0.13823 1.91619 -0.00046 0 0 0.53082 -1.12132 -0 -0 -0.40238 -0.29416 0 0 0 0 0 0.22405 0 0 0 -1.53791 0 0.83697 0.79014 0.32943 -0.53298
ILE_50 -3.08184 0.24897 0.59057 -0.51261 0.45276 0.1058 0.6768 -0.90072 -0.01061 -0.03788 0.71027 0.01198 0 0 0 0 0 -0.03745 0.0081 0.72835 0 -0.26421 0 0.73287 0.74854 0.29894 0.46865
GLY_51 -2.86814 0.35045 1.59408 -7e-05 0 0 0.77246 -1.22181 -0.01336 -0.05835 0.05988 -0.38578 0 0 0 0 0 -0.03819 0 0 0 0.28771 0 0.83697 0.00226 0.25297 -0.42889
GLY_52 -3.35055 0.27524 3.65767 -0.00033 0 0 1.91385 -2.02135 -0.01336 -0.05835 -0.68464 -0.21193 0 0 0 0 0 -0.06864 0 0 0 -1.50673 0 0.83697 -0.01842 0.24823 -1.00234
PHE_53 -4.33877 0.51267 1.33219 -0.63893 0.05353 0.29132 0.21694 -1.33651 -0.00543 -0.0168 -0.44942 0.04925 0 0 0 0 0 -0.03051 0.16611 0 2.39197 -0.08161 0 1.0402 0.10386 0.65061 -0.08932
ILE_54 -7.54944 0.62662 4.02597 -0.62285 0.41202 0.11981 3.42655 -2.79484 -0 -0 -2.83807 0.42999 0 0 0 0 0 0.00801 0.0003 0.92261 0 -0.69562 0 0.73287 -0.1555 0.73985 -3.21174
LYS_55 -3.58356 0.33141 1.84083 -0.35562 0.03909 0.16191 0.2928 -1.06775 -0.0098 -0.08051 -0.2373 0.09629 0 0 0 0 0 -0.02735 0.01658 1.80716 0 0.04842 0 -1.5107 -0.34759 0.32177 -2.26392
VAL_56 -7.20063 0.57859 2.662 -0.31701 0.27875 0.06806 2.20719 -2.24221 -0 -0 -2.25767 -0.41922 0 0 0 0 0 0.06436 0.00014 0.11691 0 -0.41928 0 1.9342 -0.30896 0.23053 -5.02424
ARG_57 -9.49246 0.74188 6.79984 -0.44696 0.05207 0.24405 2.83007 -3.20453 -0.03409 -0.20054 -3.38028 0.1252 0 0 0 0 0 -0.08739 0.281 2.47455 0 0.18172 0 -1.2888 -0.0994 0.53788 -3.9662
GLN_58 -6.15927 0.30198 5.33652 -0.38686 0.09675 0.22712 2.41281 -2.49543 -0.04307 -0.18724 -3.45939 -0.11088 0 0 0 0 0 -0.05663 0.02844 0 3.68359 0.12964 0 -0.18838 0.10642 0.73015 -0.03375
TYR_59 -11.942 2.05855 5.46706 -0.63801 0.11617 0.32679 3.229 -3.64922 -0 -0 -2.77181 -0.14376 0 0 0 0 0 0.03037 0.00073 0 1.95942 -0.40745 0.00545 1.2797 -0.16291 0.75247 -4.48946
ASP_60 -4.13266 0.50789 4.12972 -0.1052 0.00424 0.30762 1.03566 -1.93858 -0.03571 -0.34555 -2.00124 -1.20683 0 0 -0.7994 0 0 -0.01712 0.0091 0 2.25076 0.15702 0 -2.3716 0.10952 0.63658 -3.80578
GLN_61 -5.12054 0.40862 3.97995 -0.29478 0.07069 0.29683 1.4716 -1.88488 -0.02799 -0.21997 -3.08441 -0.81821 0 0 -0.7994 -0.75629 0 -0.08844 0.08869 0 2.69928 -0.21021 0 -0.18838 0.10652 0.3948 -3.97654
ILE_62 -8.23508 1.0575 3.73923 -0.45869 0.35083 0.08831 2.43984 -2.74354 -0.01018 -0.09066 -2.2519 0.15492 0 0 0 0 0 -0.0376 0.05462 0.67273 0 -0.56753 0 0.73287 -0.22721 0.52948 -4.80207
LEU_63 -8.39756 1.31619 2.65349 -0.56727 0.12402 0.14132 2.04355 -2.3446 -0 -0 -2.6192 0.25695 0 0 0 0 0 0.00439 0.07975 0.54305 0 -0.30949 0 0.18072 -0.17174 0.61054 -6.45592
ILE_64 -7.2437 0.56482 3.4757 -0.51013 0.17243 0.147 2.56051 -2.67419 -0.00574 -0.01884 -2.08967 -0.00121 0 0 0 0 0 -0.03821 0.19484 3.34553 0 -0.7422 0 0.73287 -0.27249 0.51019 -1.89247
GLU_65 -7.79546 0.82696 7.66063 -0.32085 0.06881 0.3848 3.59098 -3.37024 -0.00674 -0.02195 -5.94473 -0.3487 0 0 0 0 0 -0.07198 0.03593 0 3.72473 0.37205 0 -2.7348 0.00728 0.38066 -3.56261
ILE_66 -6.1752 0.90744 3.95109 -0.4858 0.37687 0.1109 2.17109 -2.13013 -0.00574 -0.01884 -1.7815 -0.14074 0 0 0 0 0 -0.01372 0.02401 0.30451 0 -0.70412 0 0.73287 0.02897 0.36316 -2.48489
CYS_67 -4.50733 0.70437 2.37001 -0.05014 0.0186 0.02381 1.1751 -1.31302 -0.00674 -0.02195 -1.32572 -0.54936 0 0 0 0 0 -0.07295 0.10651 0.03603 0 0.27377 0 3.6196 -0.02358 0.5849 1.04191
GLY_68 -2.35484 0.27714 2.514 -5e-05 0 0 0.09431 -1.24602 -0 -0 -0.52976 -0.37929 0 0 0 0 0 -0.15997 0 0 0 -1.47231 0 0.83697 -0.37203 0.54603 -2.24582
HIS_69 -4.00043 0.18436 4.63793 -0.45531 0.01619 0.48823 2.24533 -2.21547 -0 -0 -2.36005 -0.3177 0 0 0 0 0 -0.08497 0.00291 0 2.47472 -0.1627 0 -0.45461 -0.35708 0.32616 -0.0325
LYS_70 -4.67141 0.51952 3.75403 -0.35331 0.03502 0.18926 1.56384 -1.46362 -0 -0 -2.96326 0.32858 0 0 0 0 0 0.04873 0.22738 2.49235 0 0.01912 0 -1.5107 0.02982 0.54586 -1.20878
ALA_71 -3.3792 0.20082 3.08454 -0.02126 0 0 2.06717 -1.72411 -0.00357 -0.01072 -1.81153 -0.37979 0 0 0 0 0 0.0111 0 0 0 -0.54521 0 1.8394 -0.16482 0.49853 -0.33865
ILE_72 -5.96722 0.53864 0.76077 -0.60189 0.40642 0.10862 0.2781 -1.51945 -0 -0 -0.20595 0.37453 0 0 0 0 0 -0.03936 0.01184 0.9275 0 -0.70596 0 0.73287 -0.29432 0.2955 -4.89937
GLY_73 -3.29368 0.0774 3.55179 -0.00109 0 0 2.11292 -1.93715 -0.00357 -0.01072 -1.99442 -0.32144 0 0 0 0 0 -0.07863 0 0 0 -1.4106 0 0.83697 0.13075 0.34174 -1.99972
THR_74 -3.96514 0.44924 2.03596 -0.12358 0.05572 0.08081 0.54143 -1.37304 -0 -0 -0.77254 -0.80869 0 0 0 0 0 0.02864 0.04186 0.05146 0 -0.29047 2.35085 -1.0874 0.24031 0.47351 -2.07106
VAL_75 -5.45047 0.55924 2.3476 -0.2542 0.13517 0.05091 1.95274 -1.87187 -0 -0 -1.58691 -0.27135 0 0 0 0 0 -0.01077 0.00165 0.37736 0 -0.60048 0 1.9342 -0.26131 0.46164 -2.48687
LEU_76 -5.66751 0.58497 0.77449 -0.50712 0.341 0.13238 0.37276 -1.12353 -0.0138 -0.13985 0.03942 -0.01514 0 0 0 0 0 -0.04311 0.01473 2.28336 0 -0.28754 0 0.18072 -0.06515 0.42215 -2.71678
VAL_77 -7.29814 0.91298 2.44973 -0.27701 0.24102 0.05509 2.08513 -2.08229 -0.00437 -0.06372 -2.38906 0.07959 0 0 0 0 0 -0.05849 0.05649 0.21905 0 -0.47185 0 1.9342 -0.10354 0.78936 -3.92582
GLY_78 -2.8268 0.56719 2.35821 -0.00209 0 0 0.16796 -1.13085 -0.0138 -0.13985 -0.11705 -0.34077 0 0 0 0 0 -0.03338 0 0 0 -1.53231 0 0.83697 0.49006 1.16204 -0.55447
PRO_79 -2.91917 0.44 1.53924 -0.0851 4e-05 0.05308 0.41575 -0.6394 -0.01398 -0.14549 -0.05177 0.69203 0 0 0 0 0 -0.00043 0.00167 0.39342 0 0.10662 0 -2.4119 0.54053 1.07312 -1.01176
THR_80 -3.47387 0.86444 1.94956 -0.17467 0.10166 0.14596 0.60007 -1.14519 -0 -0 0.17621 -1.61189 0 0 0 0 0 0.75151 0.12473 0.22795 0 0.24848 2.29508 -1.0874 0.3389 1.79078 2.12232
PRO_81 -7.9668 1.45115 4.6586 -0.12738 0.00193 0.09778 1.95753 -2.09881 -0.00582 -0.04141 -2.54653 0.24973 0 0 0 0 0 -0.05042 0.14488 0.19481 0 -1.16368 0 -2.4119 0.10351 1.96824 -5.5846
VAL_82 -8.57008 1.01552 3.54729 -0.32747 0.3553 0.07614 3.18538 -2.98877 -0 -0 -1.32279 -0.30928 0 0 0 0 0 -0.05694 0.00172 0.4079 0 0.0679 0 1.9342 -0.33279 0.78608 -2.53068
ASN_83 -4.30401 0.28289 3.29628 -0.17794 0.02528 0.27133 1.29781 -1.9062 -0 -0 -0.88008 -0.32525 0 0 0 0 0 -0.08596 0.00072 0 1.50715 0.0682 0 -0.93687 -0.05577 0.37891 -1.54354
ILE_84 -8.07013 0.76798 5.85931 -0.67442 0.56299 0.15857 3.36133 -3.07019 -0 -0 -1.67335 0.12385 0 0 0 0 0 0.0474 0.00794 0.81123 0 -0.3996 0 0.73287 -0.03641 0.41239 -1.07823
ILE_85 -7.37506 0.42893 4.61464 -0.48032 0.28308 0.09191 2.34221 -2.8468 -0 -0 -1.7131 0.0926 0 0 0 0 0 0.14909 0.02528 0.52533 0 -0.40515 0 0.73287 0.0583 0.56564 -2.91055
GLY_86 -4.64014 0.47125 4.82444 -5e-05 0 0 2.47379 -2.57038 -0.00582 -0.04141 -2.49188 -0.40558 0 0 0 0 0 -0.05024 0 0 0 0.1281 0 0.83697 0.64013 0.42533 -0.40549
ARG_87 -9.75073 0.93397 9.46904 -0.98466 0.18074 0.61386 4.6123 -4.5481 -0.01022 -0.07664 -3.27856 0.19917 0 0 -0.73181 -0.42308 0 -0.01066 0.043 2.20122 0 -0.17043 0 -1.2888 0.77407 0.36487 -1.88145
ASN_88 -5.5565 0.25064 6.719 -0.17457 0.02546 0.25359 2.82523 -3.23966 -0.02464 -0.14357 -2.93109 -0.287 0 0 -0.64639 0 0 0.01836 0.0037 0 1.4396 0.55398 0 -0.93687 0.28345 0.37446 -1.19282
LEU_89 -4.55369 0.22385 4.6211 -0.66575 0.14426 0.23432 2.47362 -2.33819 -0 -0 -1.92791 0.08524 0 0 0 0 0 -0.03285 0.01527 0.92815 0 -0.23821 0 0.18072 0.01826 0.29923 -0.53257
LEU_90 -6.77596 1.04217 5.41816 -0.48978 0.22693 0.11729 2.87002 -2.86342 -0.02723 -0.12495 -3.58509 0.2498 0 0 0 0 0 -0.07276 0.05349 0.27078 0 -0.29828 0 0.18072 -0.29284 0.4303 -3.67066
THR_91 -6.23478 0.42028 5.49873 -0.12986 0.02549 0.0675 2.91973 -2.90947 -0.01292 -0.08852 -2.08872 -0.34569 0 0 -0.64639 -0.6618 0 -0.054 0.04197 0.07668 0 0.01705 4.20207 -1.0874 -0.32301 0.65778 -0.65527
GLN_92 -3.37589 0.33138 3.81725 -0.70208 0.13224 0.80463 1.81807 -1.77987 -0.02464 -0.14357 -1.09251 -0.70399 0 0 0 -0.6618 0 -0.03062 0.01025 0 2.28062 -0.18696 0 -0.18838 -0.4425 0.52226 0.38388
ILE_93 -3.33749 0.32886 2.54572 -0.5802 0.32394 0.19625 1.5046 -1.43289 -0.03929 -0.13941 -0.06444 -0.2114 0 0 0 0 0 -0.05486 0.02262 0.47432 0 0.11635 0 0.73287 -0.26897 0.29619 0.41277
GLY_94 -2.90921 0.26851 2.87869 -5e-05 0 0 1.57096 -1.55811 -0 -0 -0.55203 -0.36208 0 0 0 0 0 -0.17934 0 0 0 -1.50083 0 0.83697 -0.35352 0.51193 -1.34811
CYS_95 -5.37362 0.87867 4.05151 -0.07146 0.00088 0.06331 2.36752 -2.0928 -0.03959 -0.14174 -1.6889 -0.44291 0 0 0 0 0 -0.06221 0.07319 1.7991 0 0.29628 0 3.6196 -0.41802 0.59504 3.41385
THR_96 -6.08583 0.70423 4.16593 -0.16643 0.11041 0.10174 1.89305 -2.45124 -0.04003 -0.20702 -1.0564 -0.42665 0 0 -0.69423 0 0 -0.06106 0.31166 1.56648 0 0.51705 2.31269 -1.0874 0.18879 0.59497 0.19072
LEU_97 -3.28457 0.44245 2.59932 -0.51233 0.21815 0.13754 1.29542 -1.44097 -3e-05 -0.00017 -0.51722 0.17737 0 0 0 0 0 -0.03419 0.0766 0.1694 0 -0.10509 0 0.18072 -0.00048 0.45593 -0.14213
ASN_98 -3.08843 0.36676 2.98749 -0.19489 0.03664 0.31284 1.5881 -1.49865 -0.00032 -0.0025 -2.05663 -0.46212 0 0 0 0 0 -0.0643 0.00552 0 1.99583 -0.49861 0 -0.93687 -0.60367 0.18683 -1.92699
PHE:CtermProteinFull_99 -9.0199 1.10705 3.661 -0.6247 0.09575 0.40729 2.02506 -2.55908 -0.0128 -0.08206 -2.17249 0.1689 0 0 0 0 0 0 0.00014 0 2.1365 0 0 1.0402 -0.39872 0.62358 -3.60429
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

