REMARK ID 114278 DOMAINID 110959 MODEL 1 2021-08-21_00000149_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 60.124
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 2.612330
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:          83.322
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.801
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -17.198
REMARK    SCORE             ref:          50.521
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -5.827
REMARK    SCORE          fa_sol:         287.419
REMARK    SCORE     total_score:        -491.358
REMARK    SCORE         fa_elec:        -137.656
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:           3.799
REMARK    SCORE          fa_atr:        -533.935
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -7.132
REMARK    SCORE    fa_intra_rep:           1.071
REMARK    SCORE         p_aa_pp:         -17.661
REMARK    SCORE          fa_dun:         106.740
REMARK    SCORE     hbond_sr_bb:         -49.693
REMARK    SCORE          fa_rep:          54.869
REMARK    SCORE atom_pair_constraint:        -304.329
REMARK    SCORE     hbond_bb_sc:         -15.475
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -491.358
REMARK    SCORE     hbond_lr_bb:          -7.994
ATOM      1  N   LYS A   1       1.628   0.266   0.236  1.00  4.640          N  
ATOM      2  CA  LYS A   1       2.891   0.480  -0.467  1.00  4.070          C  
ATOM      3  C   LYS A   1       3.458   1.864  -0.202  1.00  3.370          C  
ATOM      4  O   LYS A   1       4.455   1.990   0.517  1.00  3.090          O  
ATOM      5  CB  LYS A   1       2.742   0.263  -1.978  1.00  5.930          C  
ATOM      6  CG  LYS A   1       2.528  -1.188  -2.398  1.00  5.930          C  
ATOM      7  CD  LYS A   1       2.399  -1.311  -3.914  1.00  5.930          C  
ATOM      8  CE  LYS A   1       2.175  -2.763  -4.342  1.00  5.930          C  
ATOM      9  NZ  LYS A   1       2.014  -2.890  -5.820  1.00  5.930          N  
ATOM     10 1H   LYS A   1       1.594  -0.681   0.587  1.00  5.570          H  
ATOM     11 2H   LYS A   1       1.565   0.912   1.011  1.00  5.570          H  
ATOM     12 3H   LYS A   1       0.852   0.420  -0.392  1.00  5.570          H  
ATOM     13  HA  LYS A   1       3.616  -0.243  -0.093  1.00  4.880          H  
ATOM     14 1HB  LYS A   1       1.905   0.847  -2.354  1.00  7.110          H  
ATOM     15 2HB  LYS A   1       3.640   0.620  -2.480  1.00  7.110          H  
ATOM     16 1HG  LYS A   1       3.376  -1.790  -2.065  1.00  7.110          H  
ATOM     17 2HG  LYS A   1       1.623  -1.580  -1.936  1.00  7.110          H  
ATOM     18 1HD  LYS A   1       1.560  -0.707  -4.263  1.00  7.110          H  
ATOM     19 2HD  LYS A   1       3.311  -0.944  -4.388  1.00  7.110          H  
ATOM     20 1HE  LYS A   1       3.026  -3.363  -4.027  1.00  7.110          H  
ATOM     21 2HE  LYS A   1       1.275  -3.143  -3.857  1.00  7.110          H  
ATOM     22 1HZ  LYS A   1       1.868  -3.861  -6.061  1.00  7.110          H  
ATOM     23 2HZ  LYS A   1       1.218  -2.347  -6.124  1.00  7.110          H  
ATOM     24 3HZ  LYS A   1       2.847  -2.553  -6.282  1.00  7.110          H  
ATOM     25  N   VAL A   2       2.842   2.882  -0.807  1.00  3.200          N  
ATOM     26  CA  VAL A   2       3.366   4.238  -0.722  1.00  2.700          C  
ATOM     27  C   VAL A   2       2.368   5.289  -0.251  1.00  2.680          C  
ATOM     28  O   VAL A   2       1.150   5.113  -0.343  1.00  3.030          O  
ATOM     29  CB  VAL A   2       3.861   4.693  -2.125  1.00  3.980          C  
ATOM     30  CG1 VAL A   2       4.986   3.809  -2.648  1.00  3.980          C  
ATOM     31  CG2 VAL A   2       2.709   4.664  -3.110  1.00  3.980          C  
ATOM     32  H   VAL A   2       2.003   2.724  -1.347  1.00  3.840          H  
ATOM     33  HA  VAL A   2       4.195   4.234  -0.022  1.00  3.240          H  
ATOM     34  HB  VAL A   2       4.232   5.703  -2.051  1.00  4.780          H  
ATOM     35 1HG1 VAL A   2       5.307   4.176  -3.621  1.00  4.780          H  
ATOM     36 2HG1 VAL A   2       5.810   3.836  -1.986  1.00  4.780          H  
ATOM     37 3HG1 VAL A   2       4.646   2.790  -2.747  1.00  4.780          H  
ATOM     38 1HG2 VAL A   2       3.058   5.009  -4.080  1.00  4.780          H  
ATOM     39 2HG2 VAL A   2       2.329   3.654  -3.206  1.00  4.780          H  
ATOM     40 3HG2 VAL A   2       1.908   5.321  -2.774  1.00  4.780          H  
ATOM     41  N   LEU A   3       2.921   6.409   0.189  1.00  2.470          N  
ATOM     42  CA  LEU A   3       2.200   7.614   0.561  1.00  2.690          C  
ATOM     43  C   LEU A   3       2.434   8.545  -0.603  1.00  2.640          C  
ATOM     44  O   LEU A   3       3.550   9.055  -0.780  1.00  2.570          O  
ATOM     45  CB  LEU A   3       2.767   8.183   1.875  1.00  3.680          C  
ATOM     46  CG  LEU A   3       1.961   9.272   2.659  1.00  3.680          C  
ATOM     47  CD1 LEU A   3       2.507   9.316   4.096  1.00  3.680          C  
ATOM     48  CD2 LEU A   3       2.123  10.660   2.006  1.00  3.680          C  
ATOM     49  H   LEU A   3       3.941   6.413   0.239  1.00  2.960          H  
ATOM     50  HA  LEU A   3       1.136   7.401   0.657  1.00  3.230          H  
ATOM     51 1HB  LEU A   3       2.878   7.356   2.548  1.00  4.410          H  
ATOM     52 2HB  LEU A   3       3.765   8.586   1.679  1.00  4.410          H  
ATOM     53  HG  LEU A   3       0.908   9.002   2.696  1.00  4.410          H  
ATOM     54 1HD1 LEU A   3       1.981  10.043   4.681  1.00  4.410          H  
ATOM     55 2HD1 LEU A   3       2.396   8.345   4.570  1.00  4.410          H  
ATOM     56 3HD1 LEU A   3       3.561   9.585   4.076  1.00  4.410          H  
ATOM     57 1HD2 LEU A   3       1.576  11.400   2.585  1.00  4.410          H  
ATOM     58 2HD2 LEU A   3       3.182  10.929   1.992  1.00  4.410          H  
ATOM     59 3HD2 LEU A   3       1.739  10.659   0.998  1.00  4.410          H  
ATOM     60  N   GLY A   4       1.413   8.801  -1.409  1.00  2.840          N  
ATOM     61  CA  GLY A   4       1.728   9.550  -2.604  1.00  2.910          C  
ATOM     62  C   GLY A   4       2.572   8.590  -3.431  1.00  2.690          C  
ATOM     63  O   GLY A   4       2.048   7.615  -3.972  1.00  2.790          O  
ATOM     64  H   GLY A   4       0.491   8.422  -1.234  1.00  3.410          H  
ATOM     65 1HA  GLY A   4       0.819   9.827  -3.137  1.00  3.490          H  
ATOM     66 2HA  GLY A   4       2.284  10.454  -2.361  1.00  3.490          H  
ATOM     67  N   ARG A   5       3.853   8.898  -3.593  1.00  2.670          N  
ATOM     68  CA  ARG A   5       4.742   8.029  -4.351  1.00  2.730          C  
ATOM     69  C   ARG A   5       5.972   7.593  -3.548  1.00  2.590          C  
ATOM     70  O   ARG A   5       6.907   7.029  -4.115  1.00  2.840          O  
ATOM     71  CB  ARG A   5       5.177   8.707  -5.638  1.00  3.800          C  
ATOM     72  CG  ARG A   5       4.038   8.977  -6.634  1.00  3.800          C  
ATOM     73  CD  ARG A   5       3.454   7.723  -7.211  1.00  3.800          C  
ATOM     74  NE  ARG A   5       2.397   8.016  -8.157  1.00  3.800          N  
ATOM     75  CZ  ARG A   5       1.083   8.164  -7.849  1.00  3.800          C  
ATOM     76  NH1 ARG A   5       0.639   8.056  -6.600  1.00  3.800          N  
ATOM     77  NH2 ARG A   5       0.221   8.424  -8.824  1.00  3.800          N  
ATOM     78  H   ARG A   5       4.212   9.726  -3.134  1.00  3.200          H  
ATOM     79  HA  ARG A   5       4.202   7.121  -4.598  1.00  3.280          H  
ATOM     80 1HB  ARG A   5       5.649   9.659  -5.403  1.00  4.560          H  
ATOM     81 2HB  ARG A   5       5.919   8.090  -6.144  1.00  4.560          H  
ATOM     82 1HG  ARG A   5       3.242   9.525  -6.136  1.00  4.560          H  
ATOM     83 2HG  ARG A   5       4.420   9.576  -7.459  1.00  4.560          H  
ATOM     84 1HD  ARG A   5       4.237   7.179  -7.738  1.00  4.560          H  
ATOM     85 2HD  ARG A   5       3.042   7.087  -6.441  1.00  4.560          H  
ATOM     86  HE  ARG A   5       2.661   8.111  -9.129  1.00  4.560          H  
ATOM     87 1HH1 ARG A   5       1.271   7.860  -5.807  1.00  4.560          H  
ATOM     88 2HH1 ARG A   5      -0.343   8.172  -6.408  1.00  4.560          H  
ATOM     89 1HH2 ARG A   5       0.546   8.509  -9.778  1.00  4.560          H  
ATOM     90 2HH2 ARG A   5      -0.761   8.539  -8.617  1.00  4.560          H  
ATOM     91  N   LEU A   6       5.989   7.861  -2.244  1.00  2.370          N  
ATOM     92  CA  LEU A   6       7.150   7.487  -1.433  1.00  2.350          C  
ATOM     93  C   LEU A   6       6.824   6.241  -0.600  1.00  2.140          C  
ATOM     94  O   LEU A   6       5.717   6.104  -0.092  1.00  2.040          O  
ATOM     95  CB  LEU A   6       7.523   8.660  -0.511  1.00  3.300          C  
ATOM     96  CG  LEU A   6       7.760  10.062  -1.197  1.00  3.300          C  
ATOM     97  CD1 LEU A   6       8.068  11.083  -0.143  1.00  3.300          C  
ATOM     98  CD2 LEU A   6       8.872  10.003  -2.174  1.00  3.300          C  
ATOM     99  H   LEU A   6       5.184   8.322  -1.811  1.00  2.840          H  
ATOM    100  HA  LEU A   6       7.977   7.243  -2.087  1.00  2.820          H  
ATOM    101 1HB  LEU A   6       6.727   8.781   0.229  1.00  3.960          H  
ATOM    102 2HB  LEU A   6       8.442   8.396   0.007  1.00  3.960          H  
ATOM    103  HG  LEU A   6       6.851  10.373  -1.707  1.00  3.960          H  
ATOM    104 1HD1 LEU A   6       8.206  12.037  -0.626  1.00  3.960          H  
ATOM    105 2HD1 LEU A   6       7.237  11.148   0.560  1.00  3.960          H  
ATOM    106 3HD1 LEU A   6       8.967  10.820   0.378  1.00  3.960          H  
ATOM    107 1HD2 LEU A   6       9.028  10.986  -2.626  1.00  3.960          H  
ATOM    108 2HD2 LEU A   6       9.757   9.701  -1.648  1.00  3.960          H  
ATOM    109 3HD2 LEU A   6       8.641   9.289  -2.961  1.00  3.960          H  
ATOM    110  N   PHE A   7       7.780   5.335  -0.387  1.00  2.260          N  
ATOM    111  CA  PHE A   7       7.432   4.138   0.398  1.00  2.240          C  
ATOM    112  C   PHE A   7       7.350   4.320   1.881  1.00  2.160          C  
ATOM    113  O   PHE A   7       8.219   4.925   2.503  1.00  2.180          O  
ATOM    114  CB  PHE A   7       8.398   2.979   0.134  1.00  3.140          C  
ATOM    115  CG  PHE A   7       8.126   2.211  -1.106  1.00  3.140          C  
ATOM    116  CD1 PHE A   7       8.782   2.471  -2.250  1.00  3.140          C  
ATOM    117  CD2 PHE A   7       7.188   1.195  -1.100  1.00  3.140          C  
ATOM    118  CE1 PHE A   7       8.538   1.766  -3.397  1.00  3.140          C  
ATOM    119  CE2 PHE A   7       6.927   0.470  -2.231  1.00  3.140          C  
ATOM    120  CZ  PHE A   7       7.605   0.757  -3.390  1.00  3.140          C  
ATOM    121  H   PHE A   7       8.707   5.454  -0.771  1.00  2.710          H  
ATOM    122  HA  PHE A   7       6.451   3.803   0.086  1.00  2.690          H  
ATOM    123 1HB  PHE A   7       9.409   3.370   0.068  1.00  3.770          H  
ATOM    124 2HB  PHE A   7       8.383   2.304   0.965  1.00  3.770          H  
ATOM    125  HD1 PHE A   7       9.497   3.237  -2.237  1.00  3.770          H  
ATOM    126  HD2 PHE A   7       6.646   0.974  -0.177  1.00  3.770          H  
ATOM    127  HE1 PHE A   7       9.084   2.003  -4.309  1.00  3.770          H  
ATOM    128  HE2 PHE A   7       6.184  -0.326  -2.211  1.00  3.770          H  
ATOM    129  HZ  PHE A   7       7.406   0.187  -4.297  1.00  3.770          H  
ATOM    130  N   THR A   8       6.343   3.676   2.457  1.00  2.290          N  
ATOM    131  CA  THR A   8       6.169   3.639   3.896  1.00  2.370          C  
ATOM    132  C   THR A   8       6.166   2.176   4.280  1.00  2.250          C  
ATOM    133  O   THR A   8       5.125   1.510   4.263  1.00  2.450          O  
ATOM    134  CB  THR A   8       4.847   4.262   4.349  1.00  3.290          C  
ATOM    135  OG1 THR A   8       3.777   3.563   3.719  1.00  3.290          O  
ATOM    136  CG2 THR A   8       4.795   5.741   3.930  1.00  3.290          C  
ATOM    137  H   THR A   8       5.661   3.191   1.860  1.00  2.750          H  
ATOM    138  HA  THR A   8       7.005   4.136   4.386  1.00  2.840          H  
ATOM    139  HB  THR A   8       4.755   4.177   5.431  1.00  3.940          H  
ATOM    140  HG1 THR A   8       3.788   2.630   4.038  1.00  3.940          H  
ATOM    141 1HG2 THR A   8       3.853   6.166   4.254  1.00  3.940          H  
ATOM    142 2HG2 THR A   8       5.608   6.285   4.381  1.00  3.940          H  
ATOM    143 3HG2 THR A   8       4.878   5.815   2.844  1.00  3.940          H  
ATOM    144  N   VAL A   9       7.350   1.688   4.585  1.00  2.140          N  
ATOM    145  CA  VAL A   9       7.644   0.296   4.858  1.00  2.120          C  
ATOM    146  C   VAL A   9       8.334   0.182   6.203  1.00  2.420          C  
ATOM    147  O   VAL A   9       8.796   1.191   6.729  1.00  2.540          O  
ATOM    148  CB  VAL A   9       8.497  -0.260   3.699  1.00  2.980          C  
ATOM    149  CG1 VAL A   9       7.701  -0.247   2.396  1.00  2.980          C  
ATOM    150  CG2 VAL A   9       9.730   0.665   3.485  1.00  2.980          C  
ATOM    151  H   VAL A   9       8.123   2.333   4.599  1.00  2.570          H  
ATOM    152  HA  VAL A   9       6.707  -0.262   4.897  1.00  2.540          H  
ATOM    153  HB  VAL A   9       8.800  -1.271   3.932  1.00  3.570          H  
ATOM    154 1HG1 VAL A   9       8.315  -0.627   1.581  1.00  3.570          H  
ATOM    155 2HG1 VAL A   9       6.819  -0.875   2.508  1.00  3.570          H  
ATOM    156 3HG1 VAL A   9       7.388   0.754   2.169  1.00  3.570          H  
ATOM    157 1HG2 VAL A   9      10.340   0.281   2.673  1.00  3.570          H  
ATOM    158 2HG2 VAL A   9       9.410   1.670   3.232  1.00  3.570          H  
ATOM    159 3HG2 VAL A   9      10.328   0.711   4.390  1.00  3.570          H  
ATOM    160  N   SER A  10       8.414  -1.014   6.778  1.00  2.750          N  
ATOM    161  CA  SER A  10       9.052  -1.125   8.086  1.00  3.260          C  
ATOM    162  C   SER A  10      10.565  -1.079   8.071  1.00  3.370          C  
ATOM    163  O   SER A  10      11.243  -2.000   7.605  1.00  3.580          O  
ATOM    164  CB  SER A  10       8.644  -2.382   8.797  1.00  4.360          C  
ATOM    165  OG  SER A  10       9.416  -2.523   9.963  1.00  4.360          O  
ATOM    166  H   SER A  10       8.026  -1.829   6.326  1.00  3.300          H  
ATOM    167  HA  SER A  10       8.705  -0.284   8.688  1.00  3.910          H  
ATOM    168 1HB  SER A  10       7.587  -2.338   9.054  1.00  5.230          H  
ATOM    169 2HB  SER A  10       8.797  -3.242   8.146  1.00  5.230          H  
ATOM    170  HG  SER A  10       9.080  -3.315  10.399  1.00  5.230          H  
ATOM    171  N   PHE A  11      11.080  -0.036   8.714  1.00  3.540          N  
ATOM    172  CA  PHE A  11      12.498   0.297   8.840  1.00  3.720          C  
ATOM    173  C   PHE A  11      13.296  -0.776   9.566  1.00  2.910          C  
ATOM    174  O   PHE A  11      14.528  -0.752   9.569  1.00  3.060          O  
ATOM    175  CB  PHE A  11      12.660   1.602   9.614  1.00  5.140          C  
ATOM    176  CG  PHE A  11      12.290   1.454  11.063  1.00  5.140          C  
ATOM    177  CD1 PHE A  11      13.250   1.105  12.010  1.00  5.140          C  
ATOM    178  CD2 PHE A  11      10.982   1.631  11.487  1.00  5.140          C  
ATOM    179  CE1 PHE A  11      12.910   0.950  13.331  1.00  5.140          C  
ATOM    180  CE2 PHE A  11      10.648   1.472  12.809  1.00  5.140          C  
ATOM    181  CZ  PHE A  11      11.611   1.134  13.729  1.00  5.140          C  
ATOM    182  H   PHE A  11      10.413   0.621   9.091  1.00  4.250          H  
ATOM    183  HA  PHE A  11      12.904   0.414   7.836  1.00  4.460          H  
ATOM    184 1HB  PHE A  11      13.695   1.928   9.563  1.00  6.160          H  
ATOM    185 2HB  PHE A  11      12.047   2.379   9.172  1.00  6.160          H  
ATOM    186  HD1 PHE A  11      14.287   0.955  11.692  1.00  6.160          H  
ATOM    187  HD2 PHE A  11      10.214   1.901  10.770  1.00  6.160          H  
ATOM    188  HE1 PHE A  11      13.673   0.681  14.061  1.00  6.160          H  
ATOM    189  HE2 PHE A  11       9.616   1.615  13.132  1.00  6.160          H  
ATOM    190  HZ  PHE A  11      11.341   1.014  14.775  1.00  6.160          H  
ATOM    191  N   ARG A  12      12.593  -1.701  10.225  1.00  2.330          N  
ATOM    192  CA  ARG A  12      13.234  -2.762  10.976  1.00  1.850          C  
ATOM    193  C   ARG A  12      14.119  -3.595  10.058  1.00  1.620          C  
ATOM    194  O   ARG A  12      15.129  -4.145  10.499  1.00  1.980          O  
ATOM    195  CB  ARG A  12      12.192  -3.644  11.641  1.00  2.780          C  
ATOM    196  CG  ARG A  12      11.344  -2.956  12.727  1.00  2.780          C  
ATOM    197  CD  ARG A  12      12.106  -2.690  13.973  1.00  2.780          C  
ATOM    198  NE  ARG A  12      11.253  -2.110  15.002  1.00  2.780          N  
ATOM    199  CZ  ARG A  12      11.677  -1.634  16.193  1.00  2.780          C  
ATOM    200  NH1 ARG A  12      12.956  -1.671  16.513  1.00  2.780          N  
ATOM    201  NH2 ARG A  12      10.798  -1.126  17.042  1.00  2.780          N  
ATOM    202  H   ARG A  12      11.575  -1.677  10.170  1.00  2.800          H  
ATOM    203  HA  ARG A  12      13.866  -2.312  11.738  1.00  2.220          H  
ATOM    204 1HB  ARG A  12      11.511  -4.022  10.881  1.00  3.340          H  
ATOM    205 2HB  ARG A  12      12.683  -4.503  12.094  1.00  3.340          H  
ATOM    206 1HG  ARG A  12      10.989  -1.994  12.349  1.00  3.340          H  
ATOM    207 2HG  ARG A  12      10.490  -3.583  12.976  1.00  3.340          H  
ATOM    208 1HD  ARG A  12      12.520  -3.624  14.353  1.00  3.340          H  
ATOM    209 2HD  ARG A  12      12.907  -1.991  13.768  1.00  3.340          H  
ATOM    210  HE  ARG A  12      10.261  -2.055  14.803  1.00  3.340          H  
ATOM    211 1HH1 ARG A  12      13.631  -2.059  15.873  1.00  3.340          H  
ATOM    212 2HH1 ARG A  12      13.265  -1.314  17.407  1.00  3.340          H  
ATOM    213 1HH2 ARG A  12       9.816  -1.098  16.799  1.00  3.340          H  
ATOM    214 2HH2 ARG A  12      11.103  -0.768  17.936  1.00  3.340          H  
ATOM    215  N   GLU A  13      13.719  -3.724   8.791  1.00  1.430          N  
ATOM    216  CA  GLU A  13      14.508  -4.429   7.805  1.00  1.480          C  
ATOM    217  C   GLU A  13      15.336  -3.339   7.130  1.00  1.440          C  
ATOM    218  O   GLU A  13      14.741  -2.489   6.461  1.00  1.410          O  
ATOM    219  CB  GLU A  13      13.607  -5.137   6.798  1.00  2.050          C  
ATOM    220  CG  GLU A  13      14.343  -5.900   5.705  1.00  2.050          C  
ATOM    221  CD  GLU A  13      13.414  -6.614   4.725  1.00  2.050          C  
ATOM    222  OE1 GLU A  13      12.207  -6.540   4.878  1.00  2.050          O  
ATOM    223  OE2 GLU A  13      13.922  -7.227   3.823  1.00  2.050          O  
ATOM    224  H   GLU A  13      12.852  -3.265   8.486  1.00  1.720          H  
ATOM    225  HA  GLU A  13      15.122  -5.173   8.297  1.00  1.780          H  
ATOM    226 1HB  GLU A  13      12.976  -5.851   7.327  1.00  2.460          H  
ATOM    227 2HB  GLU A  13      12.954  -4.415   6.351  1.00  2.460          H  
ATOM    228 1HG  GLU A  13      14.956  -5.197   5.144  1.00  2.460          H  
ATOM    229 2HG  GLU A  13      15.008  -6.626   6.168  1.00  2.460          H  
ATOM    230  N   PRO A  14      16.680  -3.328   7.235  1.00  1.500          N  
ATOM    231  CA  PRO A  14      17.542  -2.289   6.693  1.00  1.500          C  
ATOM    232  C   PRO A  14      17.228  -1.950   5.244  1.00  1.460          C  
ATOM    233  O   PRO A  14      17.198  -0.776   4.888  1.00  1.440          O  
ATOM    234  CB  PRO A  14      18.928  -2.931   6.822  1.00  2.250          C  
ATOM    235  CG  PRO A  14      18.807  -3.822   8.037  1.00  2.250          C  
ATOM    236  CD  PRO A  14      17.408  -4.400   7.957  1.00  2.250          C  
ATOM    237  HA  PRO A  14      17.466  -1.393   7.326  1.00  1.800          H  
ATOM    238 1HB  PRO A  14      19.189  -3.475   5.900  1.00  2.700          H  
ATOM    239 2HB  PRO A  14      19.687  -2.148   6.957  1.00  2.700          H  
ATOM    240 1HG  PRO A  14      19.592  -4.597   8.026  1.00  2.700          H  
ATOM    241 2HG  PRO A  14      18.961  -3.231   8.954  1.00  2.700          H  
ATOM    242 1HD  PRO A  14      17.389  -5.349   7.399  1.00  2.700          H  
ATOM    243 2HD  PRO A  14      17.046  -4.506   8.990  1.00  2.700          H  
ATOM    244  N   GLU A  15      16.861  -2.939   4.433  1.00  1.480          N  
ATOM    245  CA  GLU A  15      16.563  -2.645   3.041  1.00  1.460          C  
ATOM    246  C   GLU A  15      15.313  -1.795   2.894  1.00  1.380          C  
ATOM    247  O   GLU A  15      15.233  -0.987   1.973  1.00  1.340          O  
ATOM    248  CB  GLU A  15      16.461  -3.935   2.229  1.00  2.050          C  
ATOM    249  CG  GLU A  15      17.813  -4.637   2.032  1.00  2.050          C  
ATOM    250  CD  GLU A  15      18.789  -3.811   1.200  1.00  2.050          C  
ATOM    251  OE1 GLU A  15      18.456  -3.468   0.088  1.00  2.050          O  
ATOM    252  OE2 GLU A  15      19.844  -3.500   1.689  1.00  2.050          O  
ATOM    253  H   GLU A  15      16.848  -3.899   4.745  1.00  1.780          H  
ATOM    254  HA  GLU A  15      17.398  -2.072   2.634  1.00  1.750          H  
ATOM    255 1HB  GLU A  15      15.785  -4.630   2.733  1.00  2.460          H  
ATOM    256 2HB  GLU A  15      16.040  -3.724   1.251  1.00  2.460          H  
ATOM    257 1HG  GLU A  15      18.256  -4.828   3.009  1.00  2.460          H  
ATOM    258 2HG  GLU A  15      17.645  -5.597   1.544  1.00  2.460          H  
ATOM    259  N   ARG A  16      14.330  -1.979   3.775  1.00  1.400          N  
ATOM    260  CA  ARG A  16      13.084  -1.235   3.705  1.00  1.400          C  
ATOM    261  C   ARG A  16      13.378   0.191   4.146  1.00  1.350          C  
ATOM    262  O   ARG A  16      12.839   1.155   3.590  1.00  1.340          O  
ATOM    263  CB  ARG A  16      12.051  -1.910   4.570  1.00  1.960          C  
ATOM    264  CG  ARG A  16      11.693  -3.319   4.132  1.00  1.960          C  
ATOM    265  CD  ARG A  16      11.022  -3.425   2.833  1.00  1.960          C  
ATOM    266  NE  ARG A  16      10.687  -4.810   2.575  1.00  1.960          N  
ATOM    267  CZ  ARG A  16      10.077  -5.277   1.463  1.00  1.960          C  
ATOM    268  NH1 ARG A  16       9.718  -4.455   0.495  1.00  1.960          N  
ATOM    269  NH2 ARG A  16       9.838  -6.574   1.351  1.00  1.960          N  
ATOM    270  H   ARG A  16      14.456  -2.622   4.556  1.00  1.680          H  
ATOM    271  HA  ARG A  16      12.735  -1.214   2.678  1.00  1.680          H  
ATOM    272 1HB  ARG A  16      12.462  -1.992   5.559  1.00  2.350          H  
ATOM    273 2HB  ARG A  16      11.160  -1.345   4.648  1.00  2.350          H  
ATOM    274 1HG  ARG A  16      12.607  -3.895   4.051  1.00  2.350          H  
ATOM    275 2HG  ARG A  16      11.049  -3.777   4.885  1.00  2.350          H  
ATOM    276 1HD  ARG A  16      10.112  -2.841   2.831  1.00  2.350          H  
ATOM    277 2HD  ARG A  16      11.683  -3.088   2.039  1.00  2.350          H  
ATOM    278  HE  ARG A  16      10.975  -5.502   3.303  1.00  2.350          H  
ATOM    279 1HH1 ARG A  16       9.899  -3.467   0.572  1.00  2.350          H  
ATOM    280 2HH1 ARG A  16       9.262  -4.817  -0.331  1.00  2.350          H  
ATOM    281 1HH2 ARG A  16      10.112  -7.202   2.099  1.00  2.350          H  
ATOM    282 2HH2 ARG A  16       9.383  -6.939   0.529  1.00  2.350          H  
ATOM    283  N   TYR A  17      14.254   0.325   5.141  1.00  1.390          N  
ATOM    284  CA  TYR A  17      14.689   1.649   5.561  1.00  1.420          C  
ATOM    285  C   TYR A  17      15.366   2.384   4.396  1.00  1.310          C  
ATOM    286  O   TYR A  17      15.024   3.524   4.063  1.00  1.320          O  
ATOM    287  CB  TYR A  17      15.631   1.592   6.752  1.00  1.980          C  
ATOM    288  CG  TYR A  17      16.186   2.929   7.091  1.00  1.980          C  
ATOM    289  CD1 TYR A  17      15.389   3.878   7.708  1.00  1.980          C  
ATOM    290  CD2 TYR A  17      17.507   3.208   6.796  1.00  1.980          C  
ATOM    291  CE1 TYR A  17      15.915   5.103   8.022  1.00  1.980          C  
ATOM    292  CE2 TYR A  17      18.038   4.428   7.113  1.00  1.980          C  
ATOM    293  CZ  TYR A  17      17.248   5.375   7.724  1.00  1.980          C  
ATOM    294  OH  TYR A  17      17.767   6.591   8.059  1.00  1.980          O  
ATOM    295  H   TYR A  17      14.583  -0.530   5.613  1.00  1.670          H  
ATOM    296  HA  TYR A  17      13.810   2.220   5.852  1.00  1.700          H  
ATOM    297 1HB  TYR A  17      15.122   1.196   7.620  1.00  2.370          H  
ATOM    298 2HB  TYR A  17      16.458   0.929   6.535  1.00  2.370          H  
ATOM    299  HD1 TYR A  17      14.348   3.658   7.939  1.00  2.370          H  
ATOM    300  HD2 TYR A  17      18.120   2.452   6.317  1.00  2.370          H  
ATOM    301  HE1 TYR A  17      15.290   5.857   8.506  1.00  2.370          H  
ATOM    302  HE2 TYR A  17      19.078   4.647   6.885  1.00  2.370          H  
ATOM    303  HH  TYR A  17      17.066   7.129   8.444  1.00  2.370          H  
ATOM    304  N   TYR A  18      16.320   1.725   3.745  1.00  1.250          N  
ATOM    305  CA  TYR A  18      17.017   2.394   2.666  1.00  1.200          C  
ATOM    306  C   TYR A  18      16.056   2.628   1.499  1.00  1.160          C  
ATOM    307  O   TYR A  18      16.167   3.643   0.805  1.00  1.160          O  
ATOM    308  CB  TYR A  18      18.245   1.609   2.253  1.00  1.700          C  
ATOM    309  CG  TYR A  18      19.257   1.506   3.347  1.00  1.700          C  
ATOM    310  CD1 TYR A  18      19.622   0.255   3.790  1.00  1.700          C  
ATOM    311  CD2 TYR A  18      19.787   2.625   3.948  1.00  1.700          C  
ATOM    312  CE1 TYR A  18      20.490   0.111   4.822  1.00  1.700          C  
ATOM    313  CE2 TYR A  18      20.663   2.464   4.994  1.00  1.700          C  
ATOM    314  CZ  TYR A  18      21.007   1.222   5.428  1.00  1.700          C  
ATOM    315  OH  TYR A  18      21.884   1.075   6.478  1.00  1.700          O  
ATOM    316  H   TYR A  18      16.591   0.783   4.046  1.00  1.500          H  
ATOM    317  HA  TYR A  18      17.337   3.366   3.021  1.00  1.440          H  
ATOM    318 1HB  TYR A  18      17.947   0.606   1.982  1.00  2.040          H  
ATOM    319 2HB  TYR A  18      18.709   2.086   1.399  1.00  2.040          H  
ATOM    320  HD1 TYR A  18      19.205  -0.632   3.314  1.00  2.040          H  
ATOM    321  HD2 TYR A  18      19.511   3.620   3.615  1.00  2.040          H  
ATOM    322  HE1 TYR A  18      20.765  -0.884   5.163  1.00  2.040          H  
ATOM    323  HE2 TYR A  18      21.087   3.312   5.491  1.00  2.040          H  
ATOM    324  HH  TYR A  18      22.145   1.942   6.806  1.00  2.040          H  
ATOM    325  N   LEU A  19      15.083   1.731   1.303  1.00  1.170          N  
ATOM    326  CA  LEU A  19      14.099   1.929   0.259  1.00  1.190          C  
ATOM    327  C   LEU A  19      13.366   3.236   0.487  1.00  1.190          C  
ATOM    328  O   LEU A  19      13.279   4.051  -0.420  1.00  1.170          O  
ATOM    329  CB  LEU A  19      13.081   0.771   0.220  1.00  1.660          C  
ATOM    330  CG  LEU A  19      11.861   0.905  -0.747  1.00  1.660          C  
ATOM    331  CD1 LEU A  19      12.325   1.034  -2.143  1.00  1.660          C  
ATOM    332  CD2 LEU A  19      10.960  -0.330  -0.601  1.00  1.660          C  
ATOM    333  H   LEU A  19      15.051   0.874   1.855  1.00  1.400          H  
ATOM    334  HA  LEU A  19      14.627   1.977  -0.692  1.00  1.430          H  
ATOM    335 1HB  LEU A  19      13.610  -0.141  -0.024  1.00  1.990          H  
ATOM    336 2HB  LEU A  19      12.675   0.660   1.206  1.00  1.990          H  
ATOM    337  HG  LEU A  19      11.294   1.797  -0.495  1.00  1.990          H  
ATOM    338 1HD1 LEU A  19      11.470   1.135  -2.794  1.00  1.990          H  
ATOM    339 2HD1 LEU A  19      12.942   1.912  -2.230  1.00  1.990          H  
ATOM    340 3HD1 LEU A  19      12.885   0.165  -2.422  1.00  1.990          H  
ATOM    341 1HD2 LEU A  19      10.101  -0.237  -1.268  1.00  1.990          H  
ATOM    342 2HD2 LEU A  19      11.526  -1.226  -0.862  1.00  1.990          H  
ATOM    343 3HD2 LEU A  19      10.613  -0.406   0.422  1.00  1.990          H  
ATOM    344  N   ARG A  20      12.848   3.489   1.699  1.00  1.230          N  
ATOM    345  CA  ARG A  20      12.138   4.759   1.848  1.00  1.280          C  
ATOM    346  C   ARG A  20      13.067   5.965   1.554  1.00  1.240          C  
ATOM    347  O   ARG A  20      12.660   6.914   0.875  1.00  1.260          O  
ATOM    348  CB  ARG A  20      11.479   4.894   3.247  1.00  1.770          C  
ATOM    349  CG  ARG A  20      12.419   4.989   4.473  1.00  1.770          C  
ATOM    350  CD  ARG A  20      11.776   5.353   5.802  1.00  1.770          C  
ATOM    351  NE  ARG A  20      10.866   4.329   6.332  1.00  1.770          N  
ATOM    352  CZ  ARG A  20      10.327   4.334   7.589  1.00  1.770          C  
ATOM    353  NH1 ARG A  20      10.642   5.256   8.455  1.00  1.770          N  
ATOM    354  NH2 ARG A  20       9.469   3.412   7.955  1.00  1.770          N  
ATOM    355  H   ARG A  20      12.915   2.790   2.447  1.00  1.480          H  
ATOM    356  HA  ARG A  20      11.329   4.774   1.121  1.00  1.540          H  
ATOM    357 1HB  ARG A  20      10.842   5.730   3.261  1.00  2.130          H  
ATOM    358 2HB  ARG A  20      10.846   4.020   3.408  1.00  2.130          H  
ATOM    359 1HG  ARG A  20      12.814   4.012   4.624  1.00  2.130          H  
ATOM    360 2HG  ARG A  20      13.210   5.683   4.305  1.00  2.130          H  
ATOM    361 1HD  ARG A  20      12.575   5.510   6.532  1.00  2.130          H  
ATOM    362 2HD  ARG A  20      11.215   6.284   5.684  1.00  2.130          H  
ATOM    363  HE  ARG A  20      10.576   3.606   5.697  1.00  2.130          H  
ATOM    364 1HH1 ARG A  20      11.310   5.990   8.230  1.00  2.130          H  
ATOM    365 2HH1 ARG A  20      10.237   5.259   9.376  1.00  2.130          H  
ATOM    366 1HH2 ARG A  20       9.199   2.673   7.315  1.00  2.130          H  
ATOM    367 2HH2 ARG A  20       9.063   3.439   8.873  1.00  2.130          H  
ATOM    368  N   LEU A  21      14.348   5.883   1.946  1.00  1.220          N  
ATOM    369  CA  LEU A  21      15.312   6.965   1.696  1.00  1.240          C  
ATOM    370  C   LEU A  21      15.508   7.227   0.214  1.00  1.230          C  
ATOM    371  O   LEU A  21      15.675   8.370  -0.222  1.00  1.300          O  
ATOM    372  CB  LEU A  21      16.666   6.636   2.325  1.00  1.730          C  
ATOM    373  CG  LEU A  21      16.961   7.157   3.736  1.00  1.730          C  
ATOM    374  CD1 LEU A  21      15.829   6.837   4.724  1.00  1.730          C  
ATOM    375  CD2 LEU A  21      18.218   6.498   4.184  1.00  1.730          C  
ATOM    376  H   LEU A  21      14.640   5.067   2.500  1.00  1.460          H  
ATOM    377  HA  LEU A  21      14.924   7.879   2.142  1.00  1.490          H  
ATOM    378 1HB  LEU A  21      16.759   5.562   2.354  1.00  2.070          H  
ATOM    379 2HB  LEU A  21      17.445   7.020   1.665  1.00  2.070          H  
ATOM    380  HG  LEU A  21      17.109   8.232   3.701  1.00  2.070          H  
ATOM    381 1HD1 LEU A  21      16.095   7.216   5.708  1.00  2.070          H  
ATOM    382 2HD1 LEU A  21      14.905   7.311   4.408  1.00  2.070          H  
ATOM    383 3HD1 LEU A  21      15.684   5.766   4.781  1.00  2.070          H  
ATOM    384 1HD2 LEU A  21      18.483   6.859   5.177  1.00  2.070          H  
ATOM    385 2HD2 LEU A  21      18.071   5.423   4.219  1.00  2.070          H  
ATOM    386 3HD2 LEU A  21      19.003   6.729   3.484  1.00  2.070          H  
ATOM    387  N   LEU A  22      15.440   6.165  -0.576  1.00  1.160          N  
ATOM    388  CA  LEU A  22      15.637   6.239  -2.009  1.00  1.180          C  
ATOM    389  C   LEU A  22      14.472   6.744  -2.794  1.00  1.240          C  
ATOM    390  O   LEU A  22      14.580   6.839  -4.004  1.00  1.360          O  
ATOM    391  CB  LEU A  22      16.002   4.868  -2.569  1.00  1.640          C  
ATOM    392  CG  LEU A  22      17.353   4.342  -2.213  1.00  1.640          C  
ATOM    393  CD1 LEU A  22      17.446   2.942  -2.579  1.00  1.640          C  
ATOM    394  CD2 LEU A  22      18.374   5.082  -3.013  1.00  1.640          C  
ATOM    395  H   LEU A  22      15.310   5.240  -0.147  1.00  1.390          H  
ATOM    396  HA  LEU A  22      16.450   6.928  -2.180  1.00  1.420          H  
ATOM    397 1HB  LEU A  22      15.258   4.153  -2.212  1.00  1.970          H  
ATOM    398 2HB  LEU A  22      15.942   4.913  -3.649  1.00  1.970          H  
ATOM    399  HG  LEU A  22      17.532   4.447  -1.149  1.00  1.970          H  
ATOM    400 1HD1 LEU A  22      18.434   2.581  -2.324  1.00  1.970          H  
ATOM    401 2HD1 LEU A  22      16.695   2.396  -2.020  1.00  1.970          H  
ATOM    402 3HD1 LEU A  22      17.281   2.825  -3.635  1.00  1.970          H  
ATOM    403 1HD2 LEU A  22      19.317   4.690  -2.798  1.00  1.970          H  
ATOM    404 2HD2 LEU A  22      18.171   4.950  -4.078  1.00  1.970          H  
ATOM    405 3HD2 LEU A  22      18.361   6.119  -2.772  1.00  1.970          H  
ATOM    406  N   LEU A  23      13.363   7.083  -2.159  1.00  1.220          N  
ATOM    407  CA  LEU A  23      12.255   7.593  -2.938  1.00  1.300          C  
ATOM    408  C   LEU A  23      12.169   9.115  -2.910  1.00  1.350          C  
ATOM    409  O   LEU A  23      12.101   9.634  -4.030  1.00  1.480          O  
ATOM    410  CB  LEU A  23      10.934   6.960  -2.518  1.00  1.790          C  
ATOM    411  CG  LEU A  23      10.485   5.662  -3.269  1.00  1.790          C  
ATOM    412  CD1 LEU A  23      10.203   5.958  -4.751  1.00  1.790          C  
ATOM    413  CD2 LEU A  23      11.541   4.588  -3.129  1.00  1.790          C  
ATOM    414  H   LEU A  23      13.286   6.996  -1.138  1.00  1.460          H  
ATOM    415  HA  LEU A  23      12.428   7.312  -3.958  1.00  1.560          H  
ATOM    416 1HB  LEU A  23      10.979   6.743  -1.446  1.00  2.150          H  
ATOM    417 2HB  LEU A  23      10.176   7.668  -2.685  1.00  2.150          H  
ATOM    418  HG  LEU A  23       9.553   5.326  -2.840  1.00  2.150          H  
ATOM    419 1HD1 LEU A  23       9.856   5.046  -5.233  1.00  2.150          H  
ATOM    420 2HD1 LEU A  23       9.425   6.721  -4.822  1.00  2.150          H  
ATOM    421 3HD1 LEU A  23      11.085   6.305  -5.272  1.00  2.150          H  
ATOM    422 1HD2 LEU A  23      11.212   3.694  -3.635  1.00  2.150          H  
ATOM    423 2HD2 LEU A  23      12.471   4.907  -3.564  1.00  2.150          H  
ATOM    424 3HD2 LEU A  23      11.686   4.378  -2.088  1.00  2.150          H  
ATOM    425  N   LEU A  24      12.983   9.662  -1.998  1.00  1.330          N  
ATOM    426  CA  LEU A  24      12.605  11.005  -1.587  1.00  1.380          C  
ATOM    427  C   LEU A  24      12.827  11.953  -2.766  1.00  1.420          C  
ATOM    428  O   LEU A  24      11.984  12.803  -3.056  1.00  1.520          O  
ATOM    429  CB  LEU A  24      13.405  11.504  -0.367  1.00  1.910          C  
ATOM    430  CG  LEU A  24      13.058  12.979   0.112  1.00  1.910          C  
ATOM    431  CD1 LEU A  24      11.575  13.084   0.507  1.00  1.910          C  
ATOM    432  CD2 LEU A  24      13.934  13.373   1.288  1.00  1.910          C  
ATOM    433  H   LEU A  24      13.953   9.643  -2.265  1.00  1.600          H  
ATOM    434  HA  LEU A  24      11.555  10.996  -1.334  1.00  1.660          H  
ATOM    435 1HB  LEU A  24      13.220  10.825   0.467  1.00  2.290          H  
ATOM    436 2HB  LEU A  24      14.470  11.464  -0.605  1.00  2.290          H  
ATOM    437  HG  LEU A  24      13.250  13.666  -0.707  1.00  2.290          H  
ATOM    438 1HD1 LEU A  24      11.366  14.104   0.820  1.00  2.290          H  
ATOM    439 2HD1 LEU A  24      10.934  12.843  -0.334  1.00  2.290          H  
ATOM    440 3HD1 LEU A  24      11.362  12.404   1.326  1.00  2.290          H  
ATOM    441 1HD2 LEU A  24      13.704  14.394   1.599  1.00  2.290          H  
ATOM    442 2HD2 LEU A  24      13.743  12.709   2.106  1.00  2.290          H  
ATOM    443 3HD2 LEU A  24      14.980  13.311   0.997  1.00  2.290          H  
ATOM    444  N   HIS A  25      13.978  11.812  -3.444  1.00  1.430          N  
ATOM    445  CA  HIS A  25      14.323  12.661  -4.568  1.00  1.570          C  
ATOM    446  C   HIS A  25      14.884  11.878  -5.767  1.00  1.550          C  
ATOM    447  O   HIS A  25      15.930  12.229  -6.311  1.00  1.780          O  
ATOM    448  CB  HIS A  25      15.322  13.742  -4.145  1.00  2.140          C  
ATOM    449  CG  HIS A  25      15.429  14.870  -5.136  1.00  2.140          C  
ATOM    450  ND1 HIS A  25      16.345  15.884  -5.006  1.00  2.140          N  
ATOM    451  CD2 HIS A  25      14.725  15.140  -6.267  1.00  2.140          C  
ATOM    452  CE1 HIS A  25      16.198  16.736  -6.006  1.00  2.140          C  
ATOM    453  NE2 HIS A  25      15.219  16.303  -6.783  1.00  2.140          N  
ATOM    454  H   HIS A  25      14.622  11.087  -3.180  1.00  1.720          H  
ATOM    455  HA  HIS A  25      13.422  13.162  -4.914  1.00  1.880          H  
ATOM    456 1HB  HIS A  25      15.024  14.159  -3.182  1.00  2.570          H  
ATOM    457 2HB  HIS A  25      16.308  13.300  -4.020  1.00  2.570          H  
ATOM    458  HD1 HIS A  25      17.014  15.987  -4.268  1.00  2.570          H  
ATOM    459  HD2 HIS A  25      13.905  14.636  -6.775  1.00  2.570          H  
ATOM    460  HE1 HIS A  25      16.833  17.618  -6.077  1.00  2.570          H  
ATOM    461  N   VAL A  26      14.178  10.832  -6.196  1.00  1.410          N  
ATOM    462  CA  VAL A  26      14.582  10.058  -7.386  1.00  1.450          C  
ATOM    463  C   VAL A  26      13.485  10.144  -8.432  1.00  1.600          C  
ATOM    464  O   VAL A  26      13.234   9.190  -9.175  1.00  1.600          O  
ATOM    465  CB  VAL A  26      14.835   8.577  -7.088  1.00  2.010          C  
ATOM    466  CG1 VAL A  26      16.025   8.426  -6.153  1.00  2.010          C  
ATOM    467  CG2 VAL A  26      13.601   7.975  -6.505  1.00  2.010          C  
ATOM    468  H   VAL A  26      13.334  10.557  -5.674  1.00  1.690          H  
ATOM    469  HA  VAL A  26      15.492  10.491  -7.802  1.00  1.740          H  
ATOM    470  HB  VAL A  26      15.086   8.064  -8.014  1.00  2.420          H  
ATOM    471 1HG1 VAL A  26      16.208   7.365  -5.963  1.00  2.420          H  
ATOM    472 2HG1 VAL A  26      16.898   8.872  -6.615  1.00  2.420          H  
ATOM    473 3HG1 VAL A  26      15.813   8.928  -5.212  1.00  2.420          H  
ATOM    474 1HG2 VAL A  26      13.778   6.963  -6.304  1.00  2.420          H  
ATOM    475 2HG2 VAL A  26      13.395   8.480  -5.607  1.00  2.420          H  
ATOM    476 3HG2 VAL A  26      12.745   8.050  -7.158  1.00  2.420          H  
ATOM    477  N   LYS A  27      12.812  11.275  -8.448  1.00  1.830          N  
ATOM    478  CA  LYS A  27      11.688  11.503  -9.323  1.00  2.060          C  
ATOM    479  C   LYS A  27      12.002  11.074 -10.748  1.00  2.000          C  
ATOM    480  O   LYS A  27      13.006  11.479 -11.335  1.00  2.240          O  
ATOM    481  CB  LYS A  27      11.329  12.987  -9.273  1.00  2.790          C  
ATOM    482  CG  LYS A  27      10.812  13.452  -7.903  1.00  2.790          C  
ATOM    483  CD  LYS A  27      10.468  14.937  -7.903  1.00  2.790          C  
ATOM    484  CE  LYS A  27      10.004  15.404  -6.522  1.00  2.790          C  
ATOM    485  NZ  LYS A  27       9.676  16.859  -6.509  1.00  2.790          N  
ATOM    486  H   LYS A  27      13.102  12.002  -7.813  1.00  2.200          H  
ATOM    487  HA  LYS A  27      10.843  10.912  -8.966  1.00  2.470          H  
ATOM    488 1HB  LYS A  27      12.209  13.582  -9.525  1.00  3.350          H  
ATOM    489 2HB  LYS A  27      10.563  13.200 -10.019  1.00  3.350          H  
ATOM    490 1HG  LYS A  27       9.922  12.879  -7.641  1.00  3.350          H  
ATOM    491 2HG  LYS A  27      11.570  13.269  -7.141  1.00  3.350          H  
ATOM    492 1HD  LYS A  27      11.350  15.514  -8.193  1.00  3.350          H  
ATOM    493 2HD  LYS A  27       9.675  15.128  -8.627  1.00  3.350          H  
ATOM    494 1HE  LYS A  27       9.120  14.840  -6.231  1.00  3.350          H  
ATOM    495 2HE  LYS A  27      10.797  15.213  -5.799  1.00  3.350          H  
ATOM    496 1HZ  LYS A  27       9.379  17.128  -5.578  1.00  3.350          H  
ATOM    497 2HZ  LYS A  27      10.495  17.394  -6.766  1.00  3.350          H  
ATOM    498 3HZ  LYS A  27       8.933  17.046  -7.166  1.00  3.350          H  
ATOM    499  N   GLY A  28      11.089  10.281 -11.305  1.00  2.050          N  
ATOM    500  CA  GLY A  28      11.185   9.734 -12.651  1.00  2.050          C  
ATOM    501  C   GLY A  28      11.552   8.248 -12.630  1.00  1.930          C  
ATOM    502  O   GLY A  28      11.356   7.549 -13.626  1.00  2.020          O  
ATOM    503  H   GLY A  28      10.305   9.993 -10.738  1.00  2.460          H  
ATOM    504 1HA  GLY A  28      10.234   9.868 -13.166  1.00  2.460          H  
ATOM    505 2HA  GLY A  28      11.936  10.286 -13.214  1.00  2.460          H  
ATOM    506  N   ALA A  29      12.090   7.764 -11.504  1.00  1.800          N  
ATOM    507  CA  ALA A  29      12.403   6.344 -11.343  1.00  1.760          C  
ATOM    508  C   ALA A  29      11.089   5.557 -11.313  1.00  2.010          C  
ATOM    509  O   ALA A  29      10.105   6.037 -10.740  1.00  2.260          O  
ATOM    510  CB  ALA A  29      13.203   6.124 -10.057  1.00  2.480          C  
ATOM    511  H   ALA A  29      12.290   8.398 -10.725  1.00  2.160          H  
ATOM    512  HA  ALA A  29      12.983   6.007 -12.204  1.00  2.110          H  
ATOM    513 1HB  ALA A  29      13.431   5.072  -9.933  1.00  2.980          H  
ATOM    514 2HB  ALA A  29      14.131   6.697 -10.104  1.00  2.980          H  
ATOM    515 3HB  ALA A  29      12.615   6.465  -9.208  1.00  2.980          H  
ATOM    516  N   ILE A  30      11.050   4.350 -11.906  1.00  2.030          N  
ATOM    517  CA  ILE A  30       9.810   3.552 -11.833  1.00  2.300          C  
ATOM    518  C   ILE A  30       9.980   2.101 -11.353  1.00  2.180          C  
ATOM    519  O   ILE A  30       9.076   1.282 -11.535  1.00  2.340          O  
ATOM    520  CB  ILE A  30       9.055   3.549 -13.185  1.00  3.110          C  
ATOM    521  CG1 ILE A  30       9.955   2.937 -14.302  1.00  3.110          C  
ATOM    522  CG2 ILE A  30       8.597   4.987 -13.527  1.00  3.110          C  
ATOM    523  CD1 ILE A  30       9.237   2.646 -15.615  1.00  3.110          C  
ATOM    524  H   ILE A  30      11.881   3.988 -12.410  1.00  2.440          H  
ATOM    525  HA  ILE A  30       9.153   4.038 -11.115  1.00  2.760          H  
ATOM    526  HB  ILE A  30       8.175   2.916 -13.095  1.00  3.730          H  
ATOM    527 1HG1 ILE A  30      10.782   3.624 -14.502  1.00  3.730          H  
ATOM    528 2HG1 ILE A  30      10.374   1.998 -13.938  1.00  3.730          H  
ATOM    529 1HG2 ILE A  30       8.039   5.001 -14.452  1.00  3.730          H  
ATOM    530 2HG2 ILE A  30       7.965   5.360 -12.723  1.00  3.730          H  
ATOM    531 3HG2 ILE A  30       9.468   5.635 -13.628  1.00  3.730          H  
ATOM    532 1HD1 ILE A  30       9.948   2.214 -16.319  1.00  3.730          H  
ATOM    533 2HD1 ILE A  30       8.427   1.937 -15.435  1.00  3.730          H  
ATOM    534 3HD1 ILE A  30       8.832   3.558 -16.035  1.00  3.730          H  
ATOM    535  N   SER A  31      11.134   1.772 -10.784  1.00  2.020          N  
ATOM    536  CA  SER A  31      11.414   0.400 -10.363  1.00  1.970          C  
ATOM    537  C   SER A  31      12.531   0.331  -9.338  1.00  1.640          C  
ATOM    538  O   SER A  31      13.254   1.306  -9.124  1.00  1.410          O  
ATOM    539  CB  SER A  31      11.829  -0.433 -11.559  1.00  2.780          C  
ATOM    540  OG  SER A  31      13.101  -0.042 -12.031  1.00  2.780          O  
ATOM    541  H   SER A  31      11.825   2.489 -10.643  1.00  2.420          H  
ATOM    542  HA  SER A  31      10.510  -0.021  -9.923  1.00  2.360          H  
ATOM    543 1HB  SER A  31      11.849  -1.487 -11.285  1.00  3.330          H  
ATOM    544 2HB  SER A  31      11.095  -0.317 -12.356  1.00  3.330          H  
ATOM    545  HG  SER A  31      13.259  -0.577 -12.824  1.00  3.330          H  
ATOM    546  N   PHE A  32      12.702  -0.837  -8.716  1.00  1.690          N  
ATOM    547  CA  PHE A  32      13.783  -1.008  -7.756  1.00  1.480          C  
ATOM    548  C   PHE A  32      15.146  -0.971  -8.423  1.00  1.420          C  
ATOM    549  O   PHE A  32      16.118  -0.515  -7.810  1.00  1.300          O  
ATOM    550  CB  PHE A  32      13.598  -2.290  -6.957  1.00  2.160          C  
ATOM    551  CG  PHE A  32      12.446  -2.247  -5.925  1.00  2.160          C  
ATOM    552  CD1 PHE A  32      11.744  -1.064  -5.599  1.00  2.160          C  
ATOM    553  CD2 PHE A  32      12.102  -3.396  -5.229  1.00  2.160          C  
ATOM    554  CE1 PHE A  32      10.770  -1.063  -4.649  1.00  2.160          C  
ATOM    555  CE2 PHE A  32      11.112  -3.372  -4.266  1.00  2.160          C  
ATOM    556  CZ  PHE A  32      10.451  -2.202  -3.980  1.00  2.160          C  
ATOM    557  H   PHE A  32      12.084  -1.611  -8.922  1.00  2.030          H  
ATOM    558  HA  PHE A  32      13.778  -0.173  -7.071  1.00  1.780          H  
ATOM    559 1HB  PHE A  32      13.412  -3.116  -7.648  1.00  2.590          H  
ATOM    560 2HB  PHE A  32      14.522  -2.519  -6.428  1.00  2.590          H  
ATOM    561  HD1 PHE A  32      11.953  -0.129  -6.093  1.00  2.590          H  
ATOM    562  HD2 PHE A  32      12.629  -4.327  -5.444  1.00  2.590          H  
ATOM    563  HE1 PHE A  32      10.252  -0.146  -4.423  1.00  2.590          H  
ATOM    564  HE2 PHE A  32      10.859  -4.284  -3.729  1.00  2.590          H  
ATOM    565  HZ  PHE A  32       9.671  -2.182  -3.220  1.00  2.590          H  
ATOM    566  N   GLU A  33      15.228  -1.415  -9.676  1.00  1.650          N  
ATOM    567  CA  GLU A  33      16.486  -1.361 -10.396  1.00  1.780          C  
ATOM    568  C   GLU A  33      16.863   0.106 -10.609  1.00  1.610          C  
ATOM    569  O   GLU A  33      18.028   0.486 -10.422  1.00  1.710          O  
ATOM    570  CB  GLU A  33      16.359  -2.111 -11.721  1.00  2.440          C  
ATOM    571  CG  GLU A  33      16.158  -3.634 -11.563  1.00  2.440          C  
ATOM    572  CD  GLU A  33      14.738  -4.005 -11.179  1.00  2.440          C  
ATOM    573  OE1 GLU A  33      13.901  -3.125 -11.179  1.00  2.440          O  
ATOM    574  OE2 GLU A  33      14.493  -5.145 -10.880  1.00  2.440          O  
ATOM    575  H   GLU A  33      14.407  -1.827 -10.131  1.00  1.980          H  
ATOM    576  HA  GLU A  33      17.258  -1.836  -9.790  1.00  2.140          H  
ATOM    577 1HB  GLU A  33      15.516  -1.712 -12.282  1.00  2.930          H  
ATOM    578 2HB  GLU A  33      17.257  -1.946 -12.319  1.00  2.930          H  
ATOM    579 1HG  GLU A  33      16.406  -4.121 -12.506  1.00  2.930          H  
ATOM    580 2HG  GLU A  33      16.844  -4.005 -10.803  1.00  2.930          H  
ATOM    581  N   ASP A  34      15.867   0.940 -10.961  1.00  1.460          N  
ATOM    582  CA  ASP A  34      16.121   2.366 -11.141  1.00  1.420          C  
ATOM    583  C   ASP A  34      16.556   3.015  -9.835  1.00  1.250          C  
ATOM    584  O   ASP A  34      17.427   3.882  -9.843  1.00  1.430          O  
ATOM    585  CB  ASP A  34      14.887   3.121 -11.637  1.00  2.000          C  
ATOM    586  CG  ASP A  34      14.494   2.878 -13.081  1.00  2.000          C  
ATOM    587  OD1 ASP A  34      15.266   2.339 -13.843  1.00  2.000          O  
ATOM    588  OD2 ASP A  34      13.381   3.269 -13.419  1.00  2.000          O  
ATOM    589  H   ASP A  34      14.943   0.554 -11.158  1.00  1.750          H  
ATOM    590  HA  ASP A  34      16.922   2.487 -11.870  1.00  1.700          H  
ATOM    591 1HB  ASP A  34      14.046   2.857 -11.004  1.00  2.400          H  
ATOM    592 2HB  ASP A  34      15.062   4.184 -11.515  1.00  2.400          H  
ATOM    593  N   LEU A  35      15.969   2.602  -8.702  1.00  1.090          N  
ATOM    594  CA  LEU A  35      16.352   3.191  -7.417  1.00  1.100          C  
ATOM    595  C   LEU A  35      17.800   2.845  -7.084  1.00  1.140          C  
ATOM    596  O   LEU A  35      18.583   3.704  -6.658  1.00  1.330          O  
ATOM    597  CB  LEU A  35      15.516   2.625  -6.265  1.00  1.540          C  
ATOM    598  CG  LEU A  35      14.030   2.892  -6.229  1.00  1.540          C  
ATOM    599  CD1 LEU A  35      13.476   2.142  -5.058  1.00  1.540          C  
ATOM    600  CD2 LEU A  35      13.747   4.332  -6.140  1.00  1.540          C  
ATOM    601  H   LEU A  35      15.201   1.926  -8.764  1.00  1.310          H  
ATOM    602  HA  LEU A  35      16.267   4.274  -7.478  1.00  1.320          H  
ATOM    603 1HB  LEU A  35      15.653   1.549  -6.251  1.00  1.840          H  
ATOM    604 2HB  LEU A  35      15.917   3.020  -5.354  1.00  1.840          H  
ATOM    605  HG  LEU A  35      13.573   2.505  -7.115  1.00  1.840          H  
ATOM    606 1HD1 LEU A  35      12.404   2.281  -5.012  1.00  1.840          H  
ATOM    607 2HD1 LEU A  35      13.695   1.095  -5.149  1.00  1.840          H  
ATOM    608 3HD1 LEU A  35      13.941   2.528  -4.157  1.00  1.840          H  
ATOM    609 1HD2 LEU A  35      12.672   4.491  -6.105  1.00  1.840          H  
ATOM    610 2HD2 LEU A  35      14.197   4.735  -5.245  1.00  1.840          H  
ATOM    611 3HD2 LEU A  35      14.149   4.839  -7.010  1.00  1.840          H  
ATOM    612  N   ARG A  36      18.173   1.589  -7.367  1.00  1.140          N  
ATOM    613  CA  ARG A  36      19.515   1.097  -7.111  1.00  1.290          C  
ATOM    614  C   ARG A  36      20.580   1.606  -8.086  1.00  1.240          C  
ATOM    615  O   ARG A  36      21.774   1.548  -7.777  1.00  1.370          O  
ATOM    616  CB  ARG A  36      19.532  -0.414  -7.049  1.00  1.750          C  
ATOM    617  CG  ARG A  36      18.839  -0.968  -5.812  1.00  1.750          C  
ATOM    618  CD  ARG A  36      18.846  -2.432  -5.767  1.00  1.750          C  
ATOM    619  NE  ARG A  36      18.156  -2.952  -4.582  1.00  1.750          N  
ATOM    620  CZ  ARG A  36      17.967  -4.256  -4.313  1.00  1.750          C  
ATOM    621  NH1 ARG A  36      18.419  -5.169  -5.144  1.00  1.750          N  
ATOM    622  NH2 ARG A  36      17.327  -4.638  -3.214  1.00  1.750          N  
ATOM    623  H   ARG A  36      17.466   0.929  -7.707  1.00  1.370          H  
ATOM    624  HA  ARG A  36      19.771   1.432  -6.125  1.00  1.550          H  
ATOM    625 1HB  ARG A  36      19.031  -0.820  -7.930  1.00  2.100          H  
ATOM    626 2HB  ARG A  36      20.560  -0.772  -7.055  1.00  2.100          H  
ATOM    627 1HG  ARG A  36      19.340  -0.595  -4.916  1.00  2.100          H  
ATOM    628 2HG  ARG A  36      17.810  -0.635  -5.818  1.00  2.100          H  
ATOM    629 1HD  ARG A  36      18.344  -2.814  -6.656  1.00  2.100          H  
ATOM    630 2HD  ARG A  36      19.882  -2.783  -5.744  1.00  2.100          H  
ATOM    631  HE  ARG A  36      17.779  -2.280  -3.921  1.00  2.100          H  
ATOM    632 1HH1 ARG A  36      18.919  -4.899  -5.977  1.00  2.100          H  
ATOM    633 2HH1 ARG A  36      18.289  -6.147  -4.940  1.00  2.100          H  
ATOM    634 1HH2 ARG A  36      16.967  -3.958  -2.548  1.00  2.100          H  
ATOM    635 2HH2 ARG A  36      17.197  -5.619  -3.026  1.00  2.100          H  
ATOM    636  N   THR A  37      20.195   2.046  -9.284  1.00  1.150          N  
ATOM    637  CA  THR A  37      21.192   2.536 -10.224  1.00  1.140          C  
ATOM    638  C   THR A  37      21.491   4.013 -10.020  1.00  1.270          C  
ATOM    639  O   THR A  37      20.599   4.861 -10.033  1.00  1.480          O  
ATOM    640  CB  THR A  37      20.760   2.281 -11.686  1.00  1.600          C  
ATOM    641  OG1 THR A  37      20.561   0.868 -11.885  1.00  1.600          O  
ATOM    642  CG2 THR A  37      21.875   2.750 -12.649  1.00  1.600          C  
ATOM    643  H   THR A  37      19.213   1.996  -9.575  1.00  1.380          H  
ATOM    644  HA  THR A  37      22.114   2.031 -10.038  1.00  1.370          H  
ATOM    645  HB  THR A  37      19.830   2.813 -11.896  1.00  1.920          H  
ATOM    646  HG1 THR A  37      19.751   0.596 -11.381  1.00  1.920          H  
ATOM    647 1HG2 THR A  37      21.568   2.552 -13.673  1.00  1.920          H  
ATOM    648 2HG2 THR A  37      22.058   3.818 -12.536  1.00  1.920          H  
ATOM    649 3HG2 THR A  37      22.790   2.210 -12.442  1.00  1.920          H  
ATOM    650  N   VAL A  38      22.768   4.327  -9.847  1.00  1.290          N  
ATOM    651  CA  VAL A  38      23.167   5.703  -9.646  1.00  1.510          C  
ATOM    652  C   VAL A  38      24.148   6.054 -10.755  1.00  1.560          C  
ATOM    653  O   VAL A  38      25.269   5.537 -10.797  1.00  1.570          O  
ATOM    654  CB  VAL A  38      23.835   5.865  -8.264  1.00  2.030          C  
ATOM    655  CG1 VAL A  38      24.222   7.321  -8.006  1.00  2.030          C  
ATOM    656  CG2 VAL A  38      22.899   5.314  -7.182  1.00  2.030          C  
ATOM    657  H   VAL A  38      23.466   3.577  -9.879  1.00  1.550          H  
ATOM    658  HA  VAL A  38      22.295   6.352  -9.713  1.00  1.810          H  
ATOM    659  HB  VAL A  38      24.750   5.320  -8.266  1.00  2.430          H  
ATOM    660 1HG1 VAL A  38      24.714   7.398  -7.035  1.00  2.430          H  
ATOM    661 2HG1 VAL A  38      24.904   7.671  -8.778  1.00  2.430          H  
ATOM    662 3HG1 VAL A  38      23.329   7.940  -8.006  1.00  2.430          H  
ATOM    663 1HG2 VAL A  38      23.364   5.409  -6.201  1.00  2.430          H  
ATOM    664 2HG2 VAL A  38      21.983   5.868  -7.214  1.00  2.430          H  
ATOM    665 3HG2 VAL A  38      22.681   4.266  -7.370  1.00  2.430          H  
ATOM    666  N   GLY A  39      23.774   6.979 -11.622  1.00  1.710          N  
ATOM    667  CA  GLY A  39      24.647   7.263 -12.744  1.00  1.890          C  
ATOM    668  C   GLY A  39      24.797   5.998 -13.591  1.00  1.780          C  
ATOM    669  O   GLY A  39      23.807   5.431 -14.051  1.00  2.010          O  
ATOM    670  H   GLY A  39      22.870   7.422 -11.539  1.00  2.050          H  
ATOM    671 1HA  GLY A  39      24.226   8.069 -13.347  1.00  2.270          H  
ATOM    672 2HA  GLY A  39      25.620   7.594 -12.384  1.00  2.270          H  
ATOM    673  N   GLY A  40      26.038   5.570 -13.824  1.00  1.670          N  
ATOM    674  CA  GLY A  40      26.306   4.382 -14.635  1.00  1.640          C  
ATOM    675  C   GLY A  40      26.439   3.063 -13.856  1.00  1.520          C  
ATOM    676  O   GLY A  40      26.771   2.034 -14.448  1.00  1.610          O  
ATOM    677  H   GLY A  40      26.811   6.075 -13.416  1.00  2.000          H  
ATOM    678 1HA  GLY A  40      25.511   4.276 -15.373  1.00  1.970          H  
ATOM    679 2HA  GLY A  40      27.222   4.547 -15.199  1.00  1.970          H  
ATOM    680  N   VAL A  41      26.212   3.076 -12.540  1.00  1.440          N  
ATOM    681  CA  VAL A  41      26.401   1.857 -11.753  1.00  1.440          C  
ATOM    682  C   VAL A  41      25.157   1.352 -11.055  1.00  1.260          C  
ATOM    683  O   VAL A  41      24.522   2.076 -10.288  1.00  1.140          O  
ATOM    684  CB  VAL A  41      27.496   2.077 -10.680  1.00  2.020          C  
ATOM    685  CG1 VAL A  41      27.663   0.810  -9.792  1.00  2.020          C  
ATOM    686  CG2 VAL A  41      28.812   2.408 -11.374  1.00  2.020          C  
ATOM    687  H   VAL A  41      25.916   3.946 -12.081  1.00  1.730          H  
ATOM    688  HA  VAL A  41      26.744   1.072 -12.424  1.00  1.730          H  
ATOM    689  HB  VAL A  41      27.205   2.906 -10.028  1.00  2.420          H  
ATOM    690 1HG1 VAL A  41      28.436   0.995  -9.052  1.00  2.420          H  
ATOM    691 2HG1 VAL A  41      26.734   0.575  -9.270  1.00  2.420          H  
ATOM    692 3HG1 VAL A  41      27.951  -0.038 -10.409  1.00  2.420          H  
ATOM    693 1HG2 VAL A  41      29.584   2.574 -10.625  1.00  2.420          H  
ATOM    694 2HG2 VAL A  41      29.101   1.579 -12.020  1.00  2.420          H  
ATOM    695 3HG2 VAL A  41      28.695   3.307 -11.972  1.00  2.420          H  
ATOM    696  N   THR A  42      24.834   0.085 -11.301  1.00  1.320          N  
ATOM    697  CA  THR A  42      23.701  -0.531 -10.635  1.00  1.250          C  
ATOM    698  C   THR A  42      24.213  -1.203  -9.382  1.00  1.290          C  
ATOM    699  O   THR A  42      25.076  -2.079  -9.450  1.00  1.500          O  
ATOM    700  CB  THR A  42      22.976  -1.561 -11.525  1.00  1.780          C  
ATOM    701  OG1 THR A  42      22.484  -0.920 -12.713  1.00  1.780          O  
ATOM    702  CG2 THR A  42      21.791  -2.186 -10.775  1.00  1.780          C  
ATOM    703  H   THR A  42      25.383  -0.446 -11.963  1.00  1.580          H  
ATOM    704  HA  THR A  42      22.991   0.211 -10.341  1.00  1.500          H  
ATOM    705  HB  THR A  42      23.673  -2.346 -11.809  1.00  2.130          H  
ATOM    706  HG1 THR A  42      21.834  -0.231 -12.463  1.00  2.130          H  
ATOM    707 1HG2 THR A  42      21.292  -2.905 -11.420  1.00  2.130          H  
ATOM    708 2HG2 THR A  42      22.139  -2.694  -9.875  1.00  2.130          H  
ATOM    709 3HG2 THR A  42      21.085  -1.402 -10.493  1.00  2.130          H  
ATOM    710  N   TYR A  43      23.677  -0.808  -8.241  1.00  1.170          N  
ATOM    711  CA  TYR A  43      24.095  -1.376  -6.981  1.00  1.230          C  
ATOM    712  C   TYR A  43      23.273  -2.604  -6.645  1.00  1.270          C  
ATOM    713  O   TYR A  43      22.179  -2.800  -7.175  1.00  1.240          O  
ATOM    714  CB  TYR A  43      24.069  -0.322  -5.882  1.00  1.700          C  
ATOM    715  CG  TYR A  43      25.157   0.708  -6.106  1.00  1.700          C  
ATOM    716  CD1 TYR A  43      24.862   1.967  -6.575  1.00  1.700          C  
ATOM    717  CD2 TYR A  43      26.478   0.354  -5.884  1.00  1.700          C  
ATOM    718  CE1 TYR A  43      25.881   2.853  -6.808  1.00  1.700          C  
ATOM    719  CE2 TYR A  43      27.484   1.246  -6.122  1.00  1.700          C  
ATOM    720  CZ  TYR A  43      27.186   2.491  -6.589  1.00  1.700          C  
ATOM    721  OH  TYR A  43      28.196   3.397  -6.834  1.00  1.700          O  
ATOM    722  H   TYR A  43      22.991  -0.047  -8.235  1.00  1.400          H  
ATOM    723  HA  TYR A  43      25.127  -1.710  -7.084  1.00  1.480          H  
ATOM    724 1HB  TYR A  43      23.101   0.183  -5.864  1.00  2.040          H  
ATOM    725 2HB  TYR A  43      24.221  -0.792  -4.920  1.00  2.040          H  
ATOM    726  HD1 TYR A  43      23.836   2.259  -6.761  1.00  2.040          H  
ATOM    727  HD2 TYR A  43      26.723  -0.643  -5.519  1.00  2.040          H  
ATOM    728  HE1 TYR A  43      25.669   3.826  -7.165  1.00  2.040          H  
ATOM    729  HE2 TYR A  43      28.520   0.961  -5.945  1.00  2.040          H  
ATOM    730  HH  TYR A  43      29.042   3.003  -6.603  1.00  2.040          H  
ATOM    731  N   ASP A  44      23.811  -3.447  -5.771  1.00  1.390          N  
ATOM    732  CA  ASP A  44      23.127  -4.665  -5.359  1.00  1.470          C  
ATOM    733  C   ASP A  44      22.134  -4.442  -4.232  1.00  1.310          C  
ATOM    734  O   ASP A  44      21.202  -5.231  -4.064  1.00  1.400          O  
ATOM    735  CB  ASP A  44      24.137  -5.725  -4.923  1.00  2.030          C  
ATOM    736  CG  ASP A  44      25.012  -6.237  -6.060  1.00  2.030          C  
ATOM    737  OD1 ASP A  44      24.492  -6.780  -7.007  1.00  2.030          O  
ATOM    738  OD2 ASP A  44      26.201  -6.073  -5.969  1.00  2.030          O  
ATOM    739  H   ASP A  44      24.729  -3.239  -5.382  1.00  1.670          H  
ATOM    740  HA  ASP A  44      22.579  -5.051  -6.220  1.00  1.760          H  
ATOM    741 1HB  ASP A  44      24.782  -5.308  -4.145  1.00  2.430          H  
ATOM    742 2HB  ASP A  44      23.605  -6.569  -4.484  1.00  2.430          H  
ATOM    743  N   THR A  45      22.356  -3.415  -3.415  1.00  1.170          N  
ATOM    744  CA  THR A  45      21.480  -3.167  -2.279  1.00  1.060          C  
ATOM    745  C   THR A  45      20.967  -1.733  -2.263  1.00  0.960          C  
ATOM    746  O   THR A  45      21.530  -0.833  -2.913  1.00  0.970          O  
ATOM    747  CB  THR A  45      22.221  -3.454  -0.950  1.00  1.530          C  
ATOM    748  OG1 THR A  45      23.312  -2.516  -0.774  1.00  1.530          O  
ATOM    749  CG2 THR A  45      22.793  -4.865  -0.977  1.00  1.530          C  
ATOM    750  H   THR A  45      23.144  -2.797  -3.560  1.00  1.400          H  
ATOM    751  HA  THR A  45      20.613  -3.828  -2.345  1.00  1.270          H  
ATOM    752  HB  THR A  45      21.526  -3.361  -0.121  1.00  1.830          H  
ATOM    753  HG1 THR A  45      23.747  -2.714   0.068  1.00  1.830          H  
ATOM    754 1HG2 THR A  45      23.305  -5.065  -0.037  1.00  1.830          H  
ATOM    755 2HG2 THR A  45      21.979  -5.579  -1.108  1.00  1.830          H  
ATOM    756 3HG2 THR A  45      23.500  -4.968  -1.793  1.00  1.830          H  
ATOM    757  N   PHE A  46      19.910  -1.501  -1.473  1.00  0.920          N  
ATOM    758  CA  PHE A  46      19.392  -0.152  -1.332  1.00  0.870          C  
ATOM    759  C   PHE A  46      20.347   0.680  -0.477  1.00  0.890          C  
ATOM    760  O   PHE A  46      20.374   1.902  -0.596  1.00  0.920          O  
ATOM    761  CB  PHE A  46      17.976  -0.144  -0.756  1.00  1.240          C  
ATOM    762  CG  PHE A  46      16.855  -0.647  -1.689  1.00  1.240          C  
ATOM    763  CD1 PHE A  46      15.930  -1.531  -1.195  1.00  1.240          C  
ATOM    764  CD2 PHE A  46      16.716  -0.247  -3.035  1.00  1.240          C  
ATOM    765  CE1 PHE A  46      14.907  -2.005  -1.974  1.00  1.240          C  
ATOM    766  CE2 PHE A  46      15.683  -0.728  -3.809  1.00  1.240          C  
ATOM    767  CZ  PHE A  46      14.792  -1.602  -3.266  1.00  1.240          C  
ATOM    768  H   PHE A  46      19.459  -2.276  -0.959  1.00  1.100          H  
ATOM    769  HA  PHE A  46      19.358   0.303  -2.318  1.00  1.040          H  
ATOM    770 1HB  PHE A  46      17.957  -0.770   0.139  1.00  1.490          H  
ATOM    771 2HB  PHE A  46      17.722   0.860  -0.455  1.00  1.490          H  
ATOM    772  HD1 PHE A  46      16.016  -1.857  -0.161  1.00  1.490          H  
ATOM    773  HD2 PHE A  46      17.420   0.440  -3.477  1.00  1.490          H  
ATOM    774  HE1 PHE A  46      14.181  -2.707  -1.556  1.00  1.490          H  
ATOM    775  HE2 PHE A  46      15.574  -0.418  -4.855  1.00  1.490          H  
ATOM    776  HZ  PHE A  46      13.993  -1.978  -3.847  1.00  1.490          H  
ATOM    777  N   HIS A  47      21.121   0.023   0.401  1.00  0.950          N  
ATOM    778  CA  HIS A  47      22.102   0.711   1.235  1.00  1.000          C  
ATOM    779  C   HIS A  47      23.097   1.444   0.377  1.00  1.020          C  
ATOM    780  O   HIS A  47      23.321   2.648   0.545  1.00  1.100          O  
ATOM    781  CB  HIS A  47      22.914  -0.291   2.071  1.00  1.380          C  
ATOM    782  CG  HIS A  47      24.040   0.341   2.854  1.00  1.380          C  
ATOM    783  ND1 HIS A  47      23.865   0.934   4.078  1.00  1.380          N  
ATOM    784  CD2 HIS A  47      25.351   0.483   2.548  1.00  1.380          C  
ATOM    785  CE1 HIS A  47      25.019   1.423   4.488  1.00  1.380          C  
ATOM    786  NE2 HIS A  47      25.936   1.158   3.581  1.00  1.380          N  
ATOM    787  H   HIS A  47      21.017  -0.980   0.512  1.00  1.140          H  
ATOM    788  HA  HIS A  47      21.621   1.434   1.885  1.00  1.200          H  
ATOM    789 1HB  HIS A  47      22.260  -0.811   2.760  1.00  1.660          H  
ATOM    790 2HB  HIS A  47      23.344  -1.037   1.419  1.00  1.660          H  
ATOM    791  HD1 HIS A  47      23.257   0.522   4.766  1.00  1.660          H  
ATOM    792  HD2 HIS A  47      25.946   0.180   1.687  1.00  1.660          H  
ATOM    793  HE1 HIS A  47      25.089   1.939   5.444  1.00  1.660          H  
ATOM    794  N   GLU A  48      23.713   0.708  -0.551  1.00  1.030          N  
ATOM    795  CA  GLU A  48      24.733   1.308  -1.378  1.00  1.120          C  
ATOM    796  C   GLU A  48      24.159   2.414  -2.234  1.00  1.120          C  
ATOM    797  O   GLU A  48      24.757   3.486  -2.342  1.00  1.240          O  
ATOM    798  CB  GLU A  48      25.374   0.242  -2.252  1.00  1.530          C  
ATOM    799  CG  GLU A  48      26.242  -0.760  -1.499  1.00  1.530          C  
ATOM    800  CD  GLU A  48      26.754  -1.875  -2.387  1.00  1.530          C  
ATOM    801  OE1 GLU A  48      26.354  -1.936  -3.526  1.00  1.530          O  
ATOM    802  OE2 GLU A  48      27.539  -2.663  -1.921  1.00  1.530          O  
ATOM    803  H   GLU A  48      23.481  -0.281  -0.658  1.00  1.240          H  
ATOM    804  HA  GLU A  48      25.496   1.738  -0.730  1.00  1.340          H  
ATOM    805 1HB  GLU A  48      24.583  -0.324  -2.734  1.00  1.840          H  
ATOM    806 2HB  GLU A  48      25.971   0.708  -3.025  1.00  1.840          H  
ATOM    807 1HG  GLU A  48      27.093  -0.228  -1.072  1.00  1.840          H  
ATOM    808 2HG  GLU A  48      25.666  -1.183  -0.679  1.00  1.840          H  
ATOM    809  N   ALA A  49      22.980   2.206  -2.812  1.00  1.020          N  
ATOM    810  CA  ALA A  49      22.422   3.271  -3.617  1.00  1.050          C  
ATOM    811  C   ALA A  49      22.102   4.511  -2.783  1.00  1.150          C  
ATOM    812  O   ALA A  49      22.349   5.636  -3.218  1.00  1.270          O  
ATOM    813  CB  ALA A  49      21.197   2.776  -4.313  1.00  1.460          C  
ATOM    814  H   ALA A  49      22.501   1.300  -2.730  1.00  1.220          H  
ATOM    815  HA  ALA A  49      23.162   3.550  -4.366  1.00  1.260          H  
ATOM    816 1HB  ALA A  49      20.788   3.557  -4.959  1.00  1.750          H  
ATOM    817 2HB  ALA A  49      21.496   1.920  -4.904  1.00  1.750          H  
ATOM    818 3HB  ALA A  49      20.458   2.481  -3.578  1.00  1.750          H  
ATOM    819  N   ALA A  50      21.540   4.330  -1.580  1.00  1.150          N  
ATOM    820  CA  ALA A  50      21.188   5.481  -0.764  1.00  1.310          C  
ATOM    821  C   ALA A  50      22.436   6.276  -0.401  1.00  1.420          C  
ATOM    822  O   ALA A  50      22.442   7.519  -0.416  1.00  1.580          O  
ATOM    823  CB  ALA A  50      20.422   5.030   0.474  1.00  1.770          C  
ATOM    824  H   ALA A  50      21.304   3.392  -1.244  1.00  1.380          H  
ATOM    825  HA  ALA A  50      20.542   6.126  -1.350  1.00  1.570          H  
ATOM    826 1HB  ALA A  50      20.122   5.894   1.048  1.00  2.120          H  
ATOM    827 2HB  ALA A  50      19.535   4.481   0.168  1.00  2.120          H  
ATOM    828 3HB  ALA A  50      21.058   4.374   1.076  1.00  2.120          H  
ATOM    829  N   LYS A  51      23.542   5.579  -0.141  1.00  1.380          N  
ATOM    830  CA  LYS A  51      24.758   6.295   0.199  1.00  1.530          C  
ATOM    831  C   LYS A  51      25.312   7.019  -1.033  1.00  1.660          C  
ATOM    832  O   LYS A  51      25.646   8.203  -0.959  1.00  1.880          O  
ATOM    833  CB  LYS A  51      25.809   5.335   0.772  1.00  2.080          C  
ATOM    834  CG  LYS A  51      27.108   5.999   1.331  1.00  2.080          C  
ATOM    835  CD  LYS A  51      26.836   6.833   2.633  1.00  2.080          C  
ATOM    836  CE  LYS A  51      28.149   7.365   3.260  1.00  2.080          C  
ATOM    837  NZ  LYS A  51      27.916   8.203   4.516  1.00  2.080          N  
ATOM    838  H   LYS A  51      23.506   4.552  -0.097  1.00  1.660          H  
ATOM    839  HA  LYS A  51      24.523   7.051   0.937  1.00  1.840          H  
ATOM    840 1HB  LYS A  51      25.365   4.731   1.555  1.00  2.500          H  
ATOM    841 2HB  LYS A  51      26.113   4.643  -0.018  1.00  2.500          H  
ATOM    842 1HG  LYS A  51      27.833   5.217   1.555  1.00  2.500          H  
ATOM    843 2HG  LYS A  51      27.536   6.655   0.570  1.00  2.500          H  
ATOM    844 1HD  LYS A  51      26.200   7.691   2.405  1.00  2.500          H  
ATOM    845 2HD  LYS A  51      26.322   6.212   3.368  1.00  2.500          H  
ATOM    846 1HE  LYS A  51      28.782   6.519   3.519  1.00  2.500          H  
ATOM    847 2HE  LYS A  51      28.665   7.979   2.523  1.00  2.500          H  
ATOM    848 1HZ  LYS A  51      28.796   8.530   4.897  1.00  2.500          H  
ATOM    849 2HZ  LYS A  51      27.346   9.011   4.322  1.00  2.500          H  
ATOM    850 3HZ  LYS A  51      27.449   7.665   5.249  1.00  2.500          H  
ATOM    851  N   HIS A  52      25.335   6.346  -2.188  1.00  1.580          N  
ATOM    852  CA  HIS A  52      25.923   6.924  -3.393  1.00  1.750          C  
ATOM    853  C   HIS A  52      25.092   8.060  -3.992  1.00  1.810          C  
ATOM    854  O   HIS A  52      25.644   8.977  -4.602  1.00  1.990          O  
ATOM    855  CB  HIS A  52      26.229   5.823  -4.412  1.00  2.380          C  
ATOM    856  CG  HIS A  52      27.443   4.993  -4.009  1.00  2.380          C  
ATOM    857  ND1 HIS A  52      28.730   5.507  -4.037  1.00  2.380          N  
ATOM    858  CD2 HIS A  52      27.566   3.713  -3.570  1.00  2.380          C  
ATOM    859  CE1 HIS A  52      29.581   4.575  -3.638  1.00  2.380          C  
ATOM    860  NE2 HIS A  52      28.903   3.482  -3.352  1.00  2.380          N  
ATOM    861  H   HIS A  52      25.010   5.375  -2.214  1.00  1.900          H  
ATOM    862  HA  HIS A  52      26.884   7.357  -3.124  1.00  2.100          H  
ATOM    863 1HB  HIS A  52      25.367   5.154  -4.494  1.00  2.860          H  
ATOM    864 2HB  HIS A  52      26.408   6.257  -5.394  1.00  2.860          H  
ATOM    865  HD1 HIS A  52      29.016   6.335  -4.523  1.00  2.860          H  
ATOM    866  HD2 HIS A  52      26.860   2.919  -3.390  1.00  2.860          H  
ATOM    867  HE1 HIS A  52      30.649   4.784  -3.592  1.00  2.860          H  
ATOM    868  N   ARG A  53      23.782   8.054  -3.765  1.00  1.720          N  
ATOM    869  CA  ARG A  53      22.935   9.145  -4.236  1.00  1.880          C  
ATOM    870  C   ARG A  53      22.935  10.341  -3.291  1.00  1.970          C  
ATOM    871  O   ARG A  53      22.302  11.355  -3.593  1.00  2.300          O  
ATOM    872  CB  ARG A  53      21.479   8.746  -4.364  1.00  2.570          C  
ATOM    873  CG  ARG A  53      21.145   7.817  -5.426  1.00  2.570          C  
ATOM    874  CD  ARG A  53      19.704   7.610  -5.477  1.00  2.570          C  
ATOM    875  NE  ARG A  53      19.320   6.675  -6.494  1.00  2.570          N  
ATOM    876  CZ  ARG A  53      19.152   6.956  -7.783  1.00  2.570          C  
ATOM    877  NH1 ARG A  53      19.337   8.169  -8.288  1.00  2.570          N  
ATOM    878  NH2 ARG A  53      18.796   5.964  -8.516  1.00  2.570          N  
ATOM    879  H   ARG A  53      23.361   7.237  -3.315  1.00  2.060          H  
ATOM    880  HA  ARG A  53      23.302   9.466  -5.210  1.00  2.260          H  
ATOM    881 1HB  ARG A  53      21.163   8.283  -3.426  1.00  3.080          H  
ATOM    882 2HB  ARG A  53      20.873   9.635  -4.511  1.00  3.080          H  
ATOM    883 1HG  ARG A  53      21.502   8.194  -6.378  1.00  3.080          H  
ATOM    884 2HG  ARG A  53      21.605   6.873  -5.205  1.00  3.080          H  
ATOM    885 1HD  ARG A  53      19.397   7.211  -4.533  1.00  3.080          H  
ATOM    886 2HD  ARG A  53      19.191   8.552  -5.649  1.00  3.080          H  
ATOM    887  HE  ARG A  53      19.128   5.685  -6.243  1.00  3.080          H  
ATOM    888 1HH1 ARG A  53      19.618   8.933  -7.696  1.00  3.080          H  
ATOM    889 2HH1 ARG A  53      19.196   8.323  -9.277  1.00  3.080          H  
ATOM    890 1HH2 ARG A  53      18.696   5.060  -8.041  1.00  3.080          H  
ATOM    891 2HH2 ARG A  53      18.653   6.052  -9.513  1.00  3.080          H  
ATOM    892  N   GLY A  54      23.585  10.226  -2.127  1.00  1.760          N  
ATOM    893  CA  GLY A  54      23.556  11.301  -1.156  1.00  1.850          C  
ATOM    894  C   GLY A  54      22.230  11.369  -0.391  1.00  1.840          C  
ATOM    895  O   GLY A  54      21.849  12.442   0.077  1.00  2.020          O  
ATOM    896  H   GLY A  54      24.144   9.396  -1.910  1.00  2.110          H  
ATOM    897 1HA  GLY A  54      24.377  11.160  -0.452  1.00  2.220          H  
ATOM    898 2HA  GLY A  54      23.735  12.245  -1.668  1.00  2.220          H  
ATOM    899  N   LEU A  55      21.484  10.257  -0.313  1.00  1.730          N  
ATOM    900  CA  LEU A  55      20.202  10.263   0.380  1.00  1.850          C  
ATOM    901  C   LEU A  55      20.362   9.669   1.768  1.00  1.770          C  
ATOM    902  O   LEU A  55      19.644  10.034   2.692  1.00  2.110          O  
ATOM    903  CB  LEU A  55      19.157   9.549  -0.475  1.00  2.540          C  
ATOM    904  CG  LEU A  55      18.906  10.227  -1.887  1.00  2.540          C  
ATOM    905  CD1 LEU A  55      17.939   9.384  -2.683  1.00  2.540          C  
ATOM    906  CD2 LEU A  55      18.345  11.667  -1.724  1.00  2.540          C  
ATOM    907  H   LEU A  55      21.830   9.366  -0.669  1.00  2.080          H  
ATOM    908  HA  LEU A  55      19.888  11.289   0.529  1.00  2.220          H  
ATOM    909 1HB  LEU A  55      19.490   8.524  -0.646  1.00  3.050          H  
ATOM    910 2HB  LEU A  55      18.210   9.519   0.070  1.00  3.050          H  
ATOM    911  HG  LEU A  55      19.844  10.278  -2.427  1.00  3.050          H  
ATOM    912 1HD1 LEU A  55      17.781   9.836  -3.664  1.00  3.050          H  
ATOM    913 2HD1 LEU A  55      18.348   8.398  -2.801  1.00  3.050          H  
ATOM    914 3HD1 LEU A  55      16.991   9.325  -2.157  1.00  3.050          H  
ATOM    915 1HD2 LEU A  55      18.188  12.101  -2.711  1.00  3.050          H  
ATOM    916 2HD2 LEU A  55      17.397  11.634  -1.185  1.00  3.050          H  
ATOM    917 3HD2 LEU A  55      19.044  12.291  -1.183  1.00  3.050          H  
ATOM    918  N   LEU A  56      21.326   8.781   1.938  1.00  1.490          N  
ATOM    919  CA  LEU A  56      21.581   8.247   3.255  1.00  1.580          C  
ATOM    920  C   LEU A  56      22.522   9.199   3.927  1.00  1.540          C  
ATOM    921  O   LEU A  56      23.604   9.495   3.414  1.00  1.670          O  
ATOM    922  CB  LEU A  56      22.174   6.843   3.187  1.00  2.180          C  
ATOM    923  CG  LEU A  56      22.620   6.173   4.483  1.00  2.180          C  
ATOM    924  CD1 LEU A  56      21.449   6.001   5.435  1.00  2.180          C  
ATOM    925  CD2 LEU A  56      23.219   4.805   4.086  1.00  2.180          C  
ATOM    926  H   LEU A  56      21.877   8.469   1.143  1.00  1.790          H  
ATOM    927  HA  LEU A  56      20.655   8.234   3.819  1.00  1.900          H  
ATOM    928 1HB  LEU A  56      21.448   6.199   2.768  1.00  2.610          H  
ATOM    929 2HB  LEU A  56      23.018   6.868   2.536  1.00  2.610          H  
ATOM    930  HG  LEU A  56      23.381   6.775   4.985  1.00  2.610          H  
ATOM    931 1HD1 LEU A  56      21.788   5.500   6.340  1.00  2.610          H  
ATOM    932 2HD1 LEU A  56      21.036   6.968   5.710  1.00  2.610          H  
ATOM    933 3HD1 LEU A  56      20.687   5.414   4.961  1.00  2.610          H  
ATOM    934 1HD2 LEU A  56      23.564   4.279   4.973  1.00  2.610          H  
ATOM    935 2HD2 LEU A  56      22.473   4.200   3.573  1.00  2.610          H  
ATOM    936 3HD2 LEU A  56      24.055   4.964   3.420  1.00  2.610          H  
ATOM    937  N   LEU A  57      22.057   9.783   5.010  1.00  1.640          N  
ATOM    938  CA  LEU A  57      22.832  10.790   5.679  1.00  1.810          C  
ATOM    939  C   LEU A  57      23.288  10.243   7.008  1.00  1.590          C  
ATOM    940  O   LEU A  57      22.561   9.497   7.657  1.00  1.540          O  
ATOM    941  CB  LEU A  57      21.974  12.055   5.807  1.00  2.470          C  
ATOM    942  CG  LEU A  57      21.354  12.558   4.428  1.00  2.470          C  
ATOM    943  CD1 LEU A  57      20.528  13.751   4.655  1.00  2.470          C  
ATOM    944  CD2 LEU A  57      22.414  12.877   3.413  1.00  2.470          C  
ATOM    945  H   LEU A  57      21.154   9.514   5.372  1.00  1.970          H  
ATOM    946  HA  LEU A  57      23.722  11.013   5.097  1.00  2.170          H  
ATOM    947 1HB  LEU A  57      21.152  11.858   6.496  1.00  2.960          H  
ATOM    948 2HB  LEU A  57      22.585  12.858   6.218  1.00  2.960          H  
ATOM    949  HG  LEU A  57      20.713  11.785   4.038  1.00  2.960          H  
ATOM    950 1HD1 LEU A  57      20.089  14.068   3.714  1.00  2.960          H  
ATOM    951 2HD1 LEU A  57      19.737  13.519   5.369  1.00  2.960          H  
ATOM    952 3HD1 LEU A  57      21.166  14.533   5.036  1.00  2.960          H  
ATOM    953 1HD2 LEU A  57      21.928  13.205   2.502  1.00  2.960          H  
ATOM    954 2HD2 LEU A  57      23.053  13.669   3.795  1.00  2.960          H  
ATOM    955 3HD2 LEU A  57      23.015  12.008   3.190  1.00  2.960          H  
ATOM    956  N   ASP A  58      24.476  10.649   7.438  1.00  1.710          N  
ATOM    957  CA  ASP A  58      25.014  10.190   8.711  1.00  1.760          C  
ATOM    958  C   ASP A  58      24.556  11.078   9.865  1.00  1.630          C  
ATOM    959  O   ASP A  58      24.427  10.623  11.002  1.00  1.750          O  
ATOM    960  CB  ASP A  58      26.538  10.153   8.625  1.00  2.440          C  
ATOM    961  CG  ASP A  58      27.034   9.138   7.569  1.00  2.440          C  
ATOM    962  OD1 ASP A  58      26.756   7.969   7.693  1.00  2.440          O  
ATOM    963  OD2 ASP A  58      27.661   9.560   6.609  1.00  2.440          O  
ATOM    964  H   ASP A  58      25.032  11.248   6.844  1.00  2.050          H  
ATOM    965  HA  ASP A  58      24.656   9.177   8.894  1.00  2.110          H  
ATOM    966 1HB  ASP A  58      26.918  11.143   8.380  1.00  2.930          H  
ATOM    967 2HB  ASP A  58      26.948   9.878   9.598  1.00  2.930          H  
ATOM    968  N   ASP A  59      24.316  12.348   9.556  1.00  1.550          N  
ATOM    969  CA  ASP A  59      23.892  13.369  10.508  1.00  1.590          C  
ATOM    970  C   ASP A  59      22.400  13.290  10.805  1.00  1.520          C  
ATOM    971  O   ASP A  59      21.573  13.536   9.908  1.00  1.410          O  
ATOM    972  CB  ASP A  59      24.251  14.767   9.990  1.00  2.210          C  
ATOM    973  CG  ASP A  59      23.885  15.942  10.971  1.00  2.210          C  
ATOM    974  OD1 ASP A  59      23.037  15.759  11.852  1.00  2.210          O  
ATOM    975  OD2 ASP A  59      24.455  17.001  10.808  1.00  2.210          O  
ATOM    976  H   ASP A  59      24.474  12.636   8.605  1.00  1.860          H  
ATOM    977  HA  ASP A  59      24.431  13.205  11.442  1.00  1.910          H  
ATOM    978 1HB  ASP A  59      25.324  14.807   9.795  1.00  2.650          H  
ATOM    979 2HB  ASP A  59      23.749  14.927   9.045  1.00  2.650          H  
ATOM    980  N   THR A  60      22.083  12.937  12.061  1.00  1.660          N  
ATOM    981  CA  THR A  60      20.737  12.732  12.585  1.00  1.700          C  
ATOM    982  C   THR A  60      19.774  13.830  12.163  1.00  1.610          C  
ATOM    983  O   THR A  60      18.602  13.571  11.891  1.00  1.580          O  
ATOM    984  CB  THR A  60      20.742  12.648  14.133  1.00  2.360          C  
ATOM    985  OG1 THR A  60      21.573  11.554  14.559  1.00  2.360          O  
ATOM    986  CG2 THR A  60      19.314  12.406  14.644  1.00  2.360          C  
ATOM    987  H   THR A  60      22.850  12.773  12.703  1.00  1.990          H  
ATOM    988  HA  THR A  60      20.369  11.784  12.206  1.00  2.040          H  
ATOM    989  HB  THR A  60      21.130  13.578  14.552  1.00  2.840          H  
ATOM    990  HG1 THR A  60      21.665  11.575  15.518  1.00  2.840          H  
ATOM    991 1HG2 THR A  60      19.327  12.337  15.728  1.00  2.840          H  
ATOM    992 2HG2 THR A  60      18.651  13.221  14.358  1.00  2.840          H  
ATOM    993 3HG2 THR A  60      18.926  11.475  14.227  1.00  2.840          H  
ATOM    994  N   ILE A  61      20.217  15.083  12.132  1.00  1.660          N  
ATOM    995  CA  ILE A  61      19.268  16.142  11.827  1.00  1.680          C  
ATOM    996  C   ILE A  61      18.632  15.942  10.467  1.00  1.590          C  
ATOM    997  O   ILE A  61      17.411  16.111  10.300  1.00  1.560          O  
ATOM    998  CB  ILE A  61      19.960  17.524  11.853  1.00  2.340          C  
ATOM    999  CG1 ILE A  61      20.360  17.854  13.305  1.00  2.340          C  
ATOM   1000  CG2 ILE A  61      19.039  18.627  11.226  1.00  2.340          C  
ATOM   1001  CD1 ILE A  61      21.311  19.023  13.439  1.00  2.340          C  
ATOM   1002  H   ILE A  61      21.212  15.308  12.307  1.00  1.990          H  
ATOM   1003  HA  ILE A  61      18.482  16.125  12.580  1.00  2.020          H  
ATOM   1004  HB  ILE A  61      20.888  17.465  11.272  1.00  2.810          H  
ATOM   1005 1HG1 ILE A  61      19.461  18.068  13.877  1.00  2.810          H  
ATOM   1006 2HG1 ILE A  61      20.845  16.979  13.737  1.00  2.810          H  
ATOM   1007 1HG2 ILE A  61      19.544  19.585  11.235  1.00  2.810          H  
ATOM   1008 2HG2 ILE A  61      18.795  18.389  10.198  1.00  2.810          H  
ATOM   1009 3HG2 ILE A  61      18.117  18.700  11.800  1.00  2.810          H  
ATOM   1010 1HD1 ILE A  61      21.547  19.172  14.491  1.00  2.810          H  
ATOM   1011 2HD1 ILE A  61      22.232  18.798  12.887  1.00  2.810          H  
ATOM   1012 3HD1 ILE A  61      20.866  19.926  13.045  1.00  2.810          H  
ATOM   1013  N   TRP A  62      19.451  15.626   9.484  1.00  1.610          N  
ATOM   1014  CA  TRP A  62      18.941  15.527   8.150  1.00  1.630          C  
ATOM   1015  C   TRP A  62      18.346  14.142   7.941  1.00  1.470          C  
ATOM   1016  O   TRP A  62      17.425  13.963   7.145  1.00  1.430          O  
ATOM   1017  CB  TRP A  62      20.054  15.885   7.212  1.00  2.270          C  
ATOM   1018  CG  TRP A  62      20.597  17.224   7.574  1.00  2.270          C  
ATOM   1019  CD1 TRP A  62      21.820  17.433   8.112  1.00  2.270          C  
ATOM   1020  CD2 TRP A  62      19.968  18.532   7.510  1.00  2.270          C  
ATOM   1021  NE1 TRP A  62      22.007  18.747   8.379  1.00  2.270          N  
ATOM   1022  CE2 TRP A  62      20.893  19.441   8.025  1.00  2.270          C  
ATOM   1023  CE3 TRP A  62      18.715  19.000   7.083  1.00  2.270          C  
ATOM   1024  CZ2 TRP A  62      20.621  20.787   8.126  1.00  2.270          C  
ATOM   1025  CZ3 TRP A  62      18.456  20.363   7.203  1.00  2.270          C  
ATOM   1026  CH2 TRP A  62      19.380  21.222   7.706  1.00  2.270          C  
ATOM   1027  H   TRP A  62      20.428  15.413   9.686  1.00  1.930          H  
ATOM   1028  HA  TRP A  62      18.160  16.267   8.028  1.00  1.960          H  
ATOM   1029 1HB  TRP A  62      20.853  15.144   7.285  1.00  2.730          H  
ATOM   1030 2HB  TRP A  62      19.687  15.922   6.205  1.00  2.730          H  
ATOM   1031  HD1 TRP A  62      22.547  16.661   8.313  1.00  2.730          H  
ATOM   1032  HE1 TRP A  62      22.848  19.132   8.795  1.00  2.730          H  
ATOM   1033  HE3 TRP A  62      17.962  18.325   6.684  1.00  2.730          H  
ATOM   1034  HZ2 TRP A  62      21.345  21.494   8.530  1.00  2.730          H  
ATOM   1035  HZ3 TRP A  62      17.509  20.746   6.901  1.00  2.730          H  
ATOM   1036  HH2 TRP A  62      19.132  22.281   7.778  1.00  2.730          H  
ATOM   1037  N   LYS A  63      18.858  13.158   8.675  1.00  1.450          N  
ATOM   1038  CA  LYS A  63      18.340  11.801   8.598  1.00  1.470          C  
ATOM   1039  C   LYS A  63      16.862  11.798   9.037  1.00  1.420          C  
ATOM   1040  O   LYS A  63      16.004  11.194   8.378  1.00  1.440          O  
ATOM   1041  CB  LYS A  63      19.179  10.881   9.479  1.00  2.050          C  
ATOM   1042  CG  LYS A  63      18.863   9.396   9.387  1.00  2.050          C  
ATOM   1043  CD  LYS A  63      19.648   8.581  10.451  1.00  2.050          C  
ATOM   1044  CE  LYS A  63      21.148   8.463  10.123  1.00  2.050          C  
ATOM   1045  NZ  LYS A  63      21.870   7.611  11.104  1.00  2.050          N  
ATOM   1046  H   LYS A  63      19.659  13.354   9.285  1.00  1.740          H  
ATOM   1047  HA  LYS A  63      18.394  11.460   7.563  1.00  1.760          H  
ATOM   1048 1HB  LYS A  63      20.232  11.040   9.243  1.00  2.460          H  
ATOM   1049 2HB  LYS A  63      19.026  11.168  10.509  1.00  2.460          H  
ATOM   1050 1HG  LYS A  63      17.793   9.241   9.540  1.00  2.460          H  
ATOM   1051 2HG  LYS A  63      19.128   9.033   8.392  1.00  2.460          H  
ATOM   1052 1HD  LYS A  63      19.536   9.063  11.425  1.00  2.460          H  
ATOM   1053 2HD  LYS A  63      19.226   7.577  10.512  1.00  2.460          H  
ATOM   1054 1HE  LYS A  63      21.255   8.023   9.135  1.00  2.460          H  
ATOM   1055 2HE  LYS A  63      21.609   9.452  10.129  1.00  2.460          H  
ATOM   1056 1HZ  LYS A  63      22.851   7.553  10.850  1.00  2.460          H  
ATOM   1057 2HZ  LYS A  63      21.786   8.017  12.024  1.00  2.460          H  
ATOM   1058 3HZ  LYS A  63      21.471   6.688  11.103  1.00  2.460          H  
ATOM   1059  N   ASP A  64      16.565  12.488  10.159  1.00  1.430          N  
ATOM   1060  CA  ASP A  64      15.199  12.588  10.664  1.00  1.490          C  
ATOM   1061  C   ASP A  64      14.333  13.395   9.708  1.00  1.430          C  
ATOM   1062  O   ASP A  64      13.197  13.015   9.425  1.00  1.520          O  
ATOM   1063  CB  ASP A  64      15.157  13.248  12.044  1.00  2.060          C  
ATOM   1064  CG  ASP A  64      15.670  12.373  13.201  1.00  2.060          C  
ATOM   1065  OD1 ASP A  64      15.848  11.186  13.032  1.00  2.060          O  
ATOM   1066  OD2 ASP A  64      15.844  12.915  14.267  1.00  2.060          O  
ATOM   1067  H   ASP A  64      17.317  12.927  10.695  1.00  1.720          H  
ATOM   1068  HA  ASP A  64      14.785  11.585  10.746  1.00  1.790          H  
ATOM   1069 1HB  ASP A  64      15.773  14.154  12.014  1.00  2.470          H  
ATOM   1070 2HB  ASP A  64      14.134  13.558  12.264  1.00  2.470          H  
ATOM   1071  N   THR A  65      14.900  14.458   9.129  1.00  1.370          N  
ATOM   1072  CA  THR A  65      14.192  15.295   8.169  1.00  1.410          C  
ATOM   1073  C   THR A  65      13.703  14.427   6.994  1.00  1.440          C  
ATOM   1074  O   THR A  65      12.538  14.535   6.594  1.00  1.530          O  
ATOM   1075  CB  THR A  65      15.116  16.445   7.709  1.00  1.960          C  
ATOM   1076  OG1 THR A  65      15.452  17.288   8.834  1.00  1.960          O  
ATOM   1077  CG2 THR A  65      14.501  17.283   6.617  1.00  1.960          C  
ATOM   1078  H   THR A  65      15.830  14.753   9.428  1.00  1.640          H  
ATOM   1079  HA  THR A  65      13.322  15.728   8.660  1.00  1.690          H  
ATOM   1080  HB  THR A  65      16.001  16.017   7.355  1.00  2.350          H  
ATOM   1081  HG1 THR A  65      16.055  16.809   9.449  1.00  2.350          H  
ATOM   1082 1HG2 THR A  65      15.214  18.041   6.331  1.00  2.350          H  
ATOM   1083 2HG2 THR A  65      14.263  16.669   5.758  1.00  2.350          H  
ATOM   1084 3HG2 THR A  65      13.619  17.747   6.965  1.00  2.350          H  
ATOM   1085  N   ILE A  66      14.570  13.536   6.466  1.00  1.430          N  
ATOM   1086  CA  ILE A  66      14.152  12.621   5.392  1.00  1.530          C  
ATOM   1087  C   ILE A  66      13.043  11.711   5.848  1.00  1.550          C  
ATOM   1088  O   ILE A  66      12.046  11.516   5.147  1.00  1.650          O  
ATOM   1089  CB  ILE A  66      15.282  11.664   4.900  1.00  2.100          C  
ATOM   1090  CG1 ILE A  66      16.337  12.433   4.186  1.00  2.100          C  
ATOM   1091  CG2 ILE A  66      14.702  10.486   4.028  1.00  2.100          C  
ATOM   1092  CD1 ILE A  66      17.593  11.695   3.897  1.00  2.100          C  
ATOM   1093  H   ILE A  66      15.539  13.537   6.807  1.00  1.720          H  
ATOM   1094  HA  ILE A  66      13.792  13.218   4.554  1.00  1.840          H  
ATOM   1095  HB  ILE A  66      15.771  11.234   5.776  1.00  2.520          H  
ATOM   1096 1HG1 ILE A  66      15.942  12.781   3.254  1.00  2.520          H  
ATOM   1097 2HG1 ILE A  66      16.589  13.257   4.796  1.00  2.520          H  
ATOM   1098 1HG2 ILE A  66      15.490   9.833   3.729  1.00  2.520          H  
ATOM   1099 2HG2 ILE A  66      13.994   9.901   4.591  1.00  2.520          H  
ATOM   1100 3HG2 ILE A  66      14.216  10.863   3.147  1.00  2.520          H  
ATOM   1101 1HD1 ILE A  66      18.288  12.355   3.387  1.00  2.520          H  
ATOM   1102 2HD1 ILE A  66      18.043  11.349   4.828  1.00  2.520          H  
ATOM   1103 3HD1 ILE A  66      17.396  10.848   3.258  1.00  2.520          H  
ATOM   1104  N   ASP A  67      13.227  11.104   7.012  1.00  1.550          N  
ATOM   1105  CA  ASP A  67      12.264  10.136   7.470  1.00  1.710          C  
ATOM   1106  C   ASP A  67      10.879  10.787   7.594  1.00  1.790          C  
ATOM   1107  O   ASP A  67       9.899  10.257   7.054  1.00  1.990          O  
ATOM   1108  CB  ASP A  67      12.754   9.548   8.798  1.00  2.330          C  
ATOM   1109  CG  ASP A  67      12.090   8.263   9.157  1.00  2.330          C  
ATOM   1110  OD1 ASP A  67      12.318   7.333   8.413  1.00  2.330          O  
ATOM   1111  OD2 ASP A  67      11.405   8.171  10.149  1.00  2.330          O  
ATOM   1112  H   ASP A  67      14.077  11.279   7.559  1.00  1.860          H  
ATOM   1113  HA  ASP A  67      12.202   9.334   6.735  1.00  2.050          H  
ATOM   1114 1HB  ASP A  67      13.836   9.395   8.747  1.00  2.800          H  
ATOM   1115 2HB  ASP A  67      12.572  10.274   9.598  1.00  2.800          H  
ATOM   1116  N   ASP A  68      10.812  11.976   8.216  1.00  1.700          N  
ATOM   1117  CA  ASP A  68       9.552  12.696   8.366  1.00  1.860          C  
ATOM   1118  C   ASP A  68       8.980  13.122   7.014  1.00  1.880          C  
ATOM   1119  O   ASP A  68       7.774  13.037   6.782  1.00  2.030          O  
ATOM   1120  CB  ASP A  68       9.720  13.930   9.255  1.00  2.540          C  
ATOM   1121  CG  ASP A  68       9.874  13.667  10.749  1.00  2.540          C  
ATOM   1122  OD1 ASP A  68       9.628  12.577  11.199  1.00  2.540          O  
ATOM   1123  OD2 ASP A  68      10.217  14.596  11.439  1.00  2.540          O  
ATOM   1124  H   ASP A  68      11.664  12.364   8.629  1.00  2.040          H  
ATOM   1125  HA  ASP A  68       8.837  12.030   8.845  1.00  2.230          H  
ATOM   1126 1HB  ASP A  68      10.619  14.458   8.932  1.00  3.050          H  
ATOM   1127 2HB  ASP A  68       8.889  14.591   9.111  1.00  3.050          H  
ATOM   1128  N   ALA A  69       9.841  13.513   6.064  1.00  1.790          N  
ATOM   1129  CA  ALA A  69       9.366  13.946   4.752  1.00  1.880          C  
ATOM   1130  C   ALA A  69       8.533  12.866   4.086  1.00  1.870          C  
ATOM   1131  O   ALA A  69       7.500  13.148   3.477  1.00  1.970          O  
ATOM   1132  CB  ALA A  69      10.555  14.268   3.853  1.00  2.600          C  
ATOM   1133  H   ALA A  69      10.839  13.611   6.284  1.00  2.150          H  
ATOM   1134  HA  ALA A  69       8.748  14.826   4.882  1.00  2.260          H  
ATOM   1135 1HB  ALA A  69      10.206  14.605   2.905  1.00  3.120          H  
ATOM   1136 2HB  ALA A  69      11.166  15.021   4.290  1.00  3.120          H  
ATOM   1137 3HB  ALA A  69      11.154  13.374   3.722  1.00  3.120          H  
ATOM   1138  N   ILE A  70       8.959  11.625   4.280  1.00  1.800          N  
ATOM   1139  CA  ILE A  70       8.320  10.457   3.714  1.00  1.890          C  
ATOM   1140  C   ILE A  70       7.066  10.024   4.471  1.00  1.990          C  
ATOM   1141  O   ILE A  70       6.048   9.707   3.858  1.00  2.170          O  
ATOM   1142  CB  ILE A  70       9.320   9.304   3.717  1.00  2.610          C  
ATOM   1143  CG1 ILE A  70      10.495   9.677   2.782  1.00  2.610          C  
ATOM   1144  CG2 ILE A  70       8.593   7.993   3.262  1.00  2.610          C  
ATOM   1145  CD1 ILE A  70      11.675   8.830   2.949  1.00  2.610          C  
ATOM   1146  H   ILE A  70       9.833  11.503   4.810  1.00  2.160          H  
ATOM   1147  HA  ILE A  70       8.041  10.686   2.696  1.00  2.270          H  
ATOM   1148  HB  ILE A  70       9.732   9.167   4.719  1.00  3.130          H  
ATOM   1149 1HG1 ILE A  70      10.177   9.586   1.760  1.00  3.130          H  
ATOM   1150 2HG1 ILE A  70      10.794  10.703   2.969  1.00  3.130          H  
ATOM   1151 1HG2 ILE A  70       9.269   7.181   3.251  1.00  3.130          H  
ATOM   1152 2HG2 ILE A  70       7.783   7.737   3.937  1.00  3.130          H  
ATOM   1153 3HG2 ILE A  70       8.187   8.122   2.276  1.00  3.130          H  
ATOM   1154 1HD1 ILE A  70      12.458   9.147   2.259  1.00  3.130          H  
ATOM   1155 2HD1 ILE A  70      12.032   8.911   3.971  1.00  3.130          H  
ATOM   1156 3HD1 ILE A  70      11.408   7.833   2.748  1.00  3.130          H  
ATOM   1157  N   ILE A  71       7.176   9.920   5.792  1.00  1.970          N  
ATOM   1158  CA  ILE A  71       6.091   9.455   6.648  1.00  2.160          C  
ATOM   1159  C   ILE A  71       4.914  10.422   6.811  1.00  2.130          C  
ATOM   1160  O   ILE A  71       3.769   9.980   6.903  1.00  2.190          O  
ATOM   1161  CB  ILE A  71       6.633   9.038   8.037  1.00  2.950          C  
ATOM   1162  CG1 ILE A  71       7.651   7.814   7.898  1.00  2.950          C  
ATOM   1163  CG2 ILE A  71       5.481   8.709   9.015  1.00  2.950          C  
ATOM   1164  CD1 ILE A  71       7.107   6.522   7.251  1.00  2.950          C  
ATOM   1165  H   ILE A  71       8.069  10.182   6.221  1.00  2.360          H  
ATOM   1166  HA  ILE A  71       5.669   8.573   6.180  1.00  2.590          H  
ATOM   1167  HB  ILE A  71       7.213   9.870   8.446  1.00  3.540          H  
ATOM   1168 1HG1 ILE A  71       8.504   8.145   7.305  1.00  3.540          H  
ATOM   1169 2HG1 ILE A  71       8.011   7.563   8.898  1.00  3.540          H  
ATOM   1170 1HG2 ILE A  71       5.900   8.439   9.983  1.00  3.540          H  
ATOM   1171 2HG2 ILE A  71       4.831   9.570   9.149  1.00  3.540          H  
ATOM   1172 3HG2 ILE A  71       4.892   7.879   8.631  1.00  3.540          H  
ATOM   1173 1HD1 ILE A  71       7.895   5.785   7.223  1.00  3.540          H  
ATOM   1174 2HD1 ILE A  71       6.273   6.132   7.829  1.00  3.540          H  
ATOM   1175 3HD1 ILE A  71       6.789   6.717   6.247  1.00  3.540          H  
ATOM   1176  N   LEU A  72       5.180  11.711   6.978  1.00  2.160          N  
ATOM   1177  CA  LEU A  72       4.109  12.668   7.211  1.00  2.260          C  
ATOM   1178  C   LEU A  72       3.123  12.749   6.037  1.00  2.100          C  
ATOM   1179  O   LEU A  72       3.514  12.844   4.877  1.00  2.390          O  
ATOM   1180  CB  LEU A  72       4.728  14.028   7.506  1.00  3.120          C  
ATOM   1181  CG  LEU A  72       5.557  14.148   8.827  1.00  3.120          C  
ATOM   1182  CD1 LEU A  72       6.204  15.505   8.856  1.00  3.120          C  
ATOM   1183  CD2 LEU A  72       4.679  13.957  10.053  1.00  3.120          C  
ATOM   1184  H   LEU A  72       6.141  12.055   6.918  1.00  2.590          H  
ATOM   1185  HA  LEU A  72       3.542  12.335   8.072  1.00  2.710          H  
ATOM   1186 1HB  LEU A  72       5.388  14.288   6.674  1.00  3.750          H  
ATOM   1187 2HB  LEU A  72       3.950  14.733   7.544  1.00  3.750          H  
ATOM   1188  HG  LEU A  72       6.343  13.396   8.832  1.00  3.750          H  
ATOM   1189 1HD1 LEU A  72       6.811  15.602   9.755  1.00  3.750          H  
ATOM   1190 2HD1 LEU A  72       6.830  15.604   7.979  1.00  3.750          H  
ATOM   1191 3HD1 LEU A  72       5.449  16.273   8.855  1.00  3.750          H  
ATOM   1192 1HD2 LEU A  72       5.297  14.058  10.947  1.00  3.750          H  
ATOM   1193 2HD2 LEU A  72       3.897  14.713  10.065  1.00  3.750          H  
ATOM   1194 3HD2 LEU A  72       4.229  12.973  10.052  1.00  3.750          H  
ATOM   1195  N   ASN A  73       1.831  12.767   6.383  1.00  2.210          N  
ATOM   1196  CA  ASN A  73       0.710  12.772   5.436  1.00  2.310          C  
ATOM   1197  C   ASN A  73       0.503  13.970   4.503  1.00  2.250          C  
ATOM   1198  O   ASN A  73      -0.049  13.792   3.412  1.00  2.640          O  
ATOM   1199  CB  ASN A  73      -0.580  12.565   6.205  1.00  3.190          C  
ATOM   1200  CG  ASN A  73      -0.754  11.155   6.715  1.00  3.190          C  
ATOM   1201  OD1 ASN A  73      -0.176  10.193   6.205  1.00  3.190          O  
ATOM   1202  ND2 ASN A  73      -1.553  11.020   7.739  1.00  3.190          N  
ATOM   1203  H   ASN A  73       1.620  12.717   7.368  1.00  2.650          H  
ATOM   1204  HA  ASN A  73       0.844  11.919   4.783  1.00  2.770          H  
ATOM   1205 1HB  ASN A  73      -0.609  13.253   7.050  1.00  3.830          H  
ATOM   1206 2HB  ASN A  73      -1.423  12.812   5.560  1.00  3.830          H  
ATOM   1207 1HD2 ASN A  73      -1.713  10.113   8.131  1.00  3.830          H  
ATOM   1208 2HD2 ASN A  73      -2.007  11.818   8.134  1.00  3.830          H  
ATOM   1209  N   MET A  74       0.857  15.189   4.902  1.00  2.090          N  
ATOM   1210  CA  MET A  74       0.564  16.299   4.005  1.00  2.360          C  
ATOM   1211  C   MET A  74       1.684  16.572   2.996  1.00  2.230          C  
ATOM   1212  O   MET A  74       2.851  16.621   3.392  1.00  1.940          O  
ATOM   1213  CB  MET A  74       0.279  17.563   4.808  1.00  3.200          C  
ATOM   1214  CG  MET A  74      -0.938  17.473   5.710  1.00  3.200          C  
ATOM   1215  SD  MET A  74      -2.468  17.168   4.790  1.00  3.200          S  
ATOM   1216  CE  MET A  74      -2.694  18.712   3.884  1.00  3.200          C  
ATOM   1217  H   MET A  74       1.311  15.360   5.807  1.00  2.510          H  
ATOM   1218  HA  MET A  74      -0.349  16.043   3.496  1.00  2.830          H  
ATOM   1219 1HB  MET A  74       1.117  17.765   5.445  1.00  3.840          H  
ATOM   1220 2HB  MET A  74       0.169  18.410   4.148  1.00  3.840          H  
ATOM   1221 1HG  MET A  74      -0.795  16.659   6.423  1.00  3.840          H  
ATOM   1222 2HG  MET A  74      -1.048  18.401   6.272  1.00  3.840          H  
ATOM   1223 1HE  MET A  74      -3.608  18.650   3.291  1.00  3.840          H  
ATOM   1224 2HE  MET A  74      -2.779  19.537   4.591  1.00  3.840          H  
ATOM   1225 3HE  MET A  74      -1.855  18.888   3.222  1.00  3.840          H  
ATOM   1226  N   PRO A  75       1.367  16.901   1.718  1.00  2.530          N  
ATOM   1227  CA  PRO A  75       2.307  17.330   0.682  1.00  2.530          C  
ATOM   1228  C   PRO A  75       3.076  18.572   1.118  1.00  2.380          C  
ATOM   1229  O   PRO A  75       4.150  18.869   0.600  1.00  2.280          O  
ATOM   1230  CB  PRO A  75       1.390  17.644  -0.502  1.00  3.790          C  
ATOM   1231  CG  PRO A  75       0.163  16.792  -0.285  1.00  3.790          C  
ATOM   1232  CD  PRO A  75      -0.025  16.728   1.217  1.00  3.790          C  
ATOM   1233  HA  PRO A  75       2.990  16.500   0.447  1.00  3.040          H  
ATOM   1234 1HB  PRO A  75       1.164  18.720  -0.524  1.00  4.550          H  
ATOM   1235 2HB  PRO A  75       1.906  17.408  -1.445  1.00  4.550          H  
ATOM   1236 1HG  PRO A  75      -0.703  17.236  -0.804  1.00  4.550          H  
ATOM   1237 2HG  PRO A  75       0.315  15.794  -0.727  1.00  4.550          H  
ATOM   1238 1HD  PRO A  75      -0.692  17.524   1.573  1.00  4.550          H  
ATOM   1239 2HD  PRO A  75      -0.410  15.713   1.433  1.00  4.550          H  
ATOM   1240  N   LYS A  76       2.499  19.312   2.057  1.00  2.420          N  
ATOM   1241  CA  LYS A  76       3.085  20.515   2.601  1.00  2.400          C  
ATOM   1242  C   LYS A  76       4.297  20.157   3.453  1.00  2.060          C  
ATOM   1243  O   LYS A  76       5.303  20.874   3.451  1.00  2.010          O  
ATOM   1244  CB  LYS A  76       2.051  21.243   3.457  1.00  3.370          C  
ATOM   1245  CG  LYS A  76       0.894  21.852   2.675  1.00  3.370          C  
ATOM   1246  CD  LYS A  76      -0.122  22.515   3.607  1.00  3.370          C  
ATOM   1247  CE  LYS A  76      -1.292  23.116   2.827  1.00  3.370          C  
ATOM   1248  NZ  LYS A  76      -2.301  23.748   3.727  1.00  3.370          N  
ATOM   1249  H   LYS A  76       1.604  19.023   2.417  1.00  2.900          H  
ATOM   1250  HA  LYS A  76       3.415  21.155   1.781  1.00  2.880          H  
ATOM   1251 1HB  LYS A  76       1.637  20.552   4.190  1.00  4.040          H  
ATOM   1252 2HB  LYS A  76       2.541  22.044   4.008  1.00  4.040          H  
ATOM   1253 1HG  LYS A  76       1.286  22.602   1.992  1.00  4.040          H  
ATOM   1254 2HG  LYS A  76       0.400  21.076   2.091  1.00  4.040          H  
ATOM   1255 1HD  LYS A  76      -0.510  21.772   4.308  1.00  4.040          H  
ATOM   1256 2HD  LYS A  76       0.366  23.306   4.178  1.00  4.040          H  
ATOM   1257 1HE  LYS A  76      -0.912  23.869   2.139  1.00  4.040          H  
ATOM   1258 2HE  LYS A  76      -1.779  22.326   2.253  1.00  4.040          H  
ATOM   1259 1HZ  LYS A  76      -3.055  24.131   3.172  1.00  4.040          H  
ATOM   1260 2HZ  LYS A  76      -2.672  23.057   4.364  1.00  4.040          H  
ATOM   1261 3HZ  LYS A  76      -1.865  24.491   4.256  1.00  4.040          H  
ATOM   1262  N   GLN A  77       4.152  19.069   4.231  1.00  1.910          N  
ATOM   1263  CA  GLN A  77       5.175  18.593   5.141  1.00  1.670          C  
ATOM   1264  C   GLN A  77       6.302  18.031   4.302  1.00  1.480          C  
ATOM   1265  O   GLN A  77       7.477  18.336   4.538  1.00  1.350          O  
ATOM   1266  CB  GLN A  77       4.563  17.547   6.087  1.00  2.430          C  
ATOM   1267  CG  GLN A  77       3.551  18.158   7.092  1.00  2.430          C  
ATOM   1268  CD  GLN A  77       2.711  17.126   7.928  1.00  2.430          C  
ATOM   1269  OE1 GLN A  77       2.025  16.190   7.433  1.00  2.430          O  
ATOM   1270  NE2 GLN A  77       2.773  17.313   9.241  1.00  2.430          N  
ATOM   1271  H   GLN A  77       3.324  18.495   4.132  1.00  2.290          H  
ATOM   1272  HA  GLN A  77       5.559  19.428   5.724  1.00  2.000          H  
ATOM   1273 1HB  GLN A  77       4.064  16.769   5.520  1.00  2.920          H  
ATOM   1274 2HB  GLN A  77       5.358  17.078   6.639  1.00  2.920          H  
ATOM   1275 1HG  GLN A  77       4.122  18.758   7.798  1.00  2.920          H  
ATOM   1276 2HG  GLN A  77       2.868  18.803   6.549  1.00  2.920          H  
ATOM   1277 1HE2 GLN A  77       2.269  16.709   9.862  1.00  2.920          H  
ATOM   1278 2HE2 GLN A  77       3.321  18.062   9.620  1.00  2.920          H  
ATOM   1279  N   LEU A  78       5.926  17.300   3.246  1.00  1.570          N  
ATOM   1280  CA  LEU A  78       6.914  16.776   2.330  1.00  1.530          C  
ATOM   1281  C   LEU A  78       7.688  17.907   1.681  1.00  1.560          C  
ATOM   1282  O   LEU A  78       8.910  17.888   1.693  1.00  1.490          O  
ATOM   1283  CB  LEU A  78       6.259  15.893   1.254  1.00  2.160          C  
ATOM   1284  CG  LEU A  78       7.180  15.407   0.064  1.00  2.160          C  
ATOM   1285  CD1 LEU A  78       8.348  14.616   0.573  1.00  2.160          C  
ATOM   1286  CD2 LEU A  78       6.341  14.546  -0.881  1.00  2.160          C  
ATOM   1287  H   LEU A  78       4.933  17.072   3.129  1.00  1.880          H  
ATOM   1288  HA  LEU A  78       7.602  16.159   2.899  1.00  1.840          H  
ATOM   1289 1HB  LEU A  78       5.861  15.005   1.750  1.00  2.590          H  
ATOM   1290 2HB  LEU A  78       5.430  16.444   0.823  1.00  2.590          H  
ATOM   1291  HG  LEU A  78       7.569  16.271  -0.477  1.00  2.590          H  
ATOM   1292 1HD1 LEU A  78       8.954  14.302  -0.271  1.00  2.590          H  
ATOM   1293 2HD1 LEU A  78       8.940  15.231   1.222  1.00  2.590          H  
ATOM   1294 3HD1 LEU A  78       7.995  13.748   1.116  1.00  2.590          H  
ATOM   1295 1HD2 LEU A  78       6.959  14.211  -1.715  1.00  2.590          H  
ATOM   1296 2HD2 LEU A  78       5.959  13.677  -0.341  1.00  2.590          H  
ATOM   1297 3HD2 LEU A  78       5.506  15.135  -1.262  1.00  2.590          H  
ATOM   1298  N   ARG A  79       7.025  18.922   1.129  1.00  1.750          N  
ATOM   1299  CA  ARG A  79       7.796  19.976   0.476  1.00  1.880          C  
ATOM   1300  C   ARG A  79       8.782  20.683   1.413  1.00  1.740          C  
ATOM   1301  O   ARG A  79       9.921  20.958   1.016  1.00  1.780          O  
ATOM   1302  CB  ARG A  79       6.885  21.004  -0.176  1.00  2.580          C  
ATOM   1303  CG  ARG A  79       6.192  20.529  -1.463  1.00  2.580          C  
ATOM   1304  CD  ARG A  79       5.559  21.654  -2.216  1.00  2.580          C  
ATOM   1305  NE  ARG A  79       4.463  22.286  -1.466  1.00  2.580          N  
ATOM   1306  CZ  ARG A  79       3.162  21.900  -1.480  1.00  2.580          C  
ATOM   1307  NH1 ARG A  79       2.764  20.870  -2.201  1.00  2.580          N  
ATOM   1308  NH2 ARG A  79       2.281  22.576  -0.765  1.00  2.580          N  
ATOM   1309  H   ARG A  79       6.000  18.941   1.113  1.00  2.100          H  
ATOM   1310  HA  ARG A  79       8.370  19.508  -0.322  1.00  2.260          H  
ATOM   1311 1HB  ARG A  79       6.100  21.275   0.533  1.00  3.100          H  
ATOM   1312 2HB  ARG A  79       7.450  21.905  -0.404  1.00  3.100          H  
ATOM   1313 1HG  ARG A  79       6.933  20.065  -2.111  1.00  3.100          H  
ATOM   1314 2HG  ARG A  79       5.430  19.803  -1.227  1.00  3.100          H  
ATOM   1315 1HD  ARG A  79       6.315  22.415  -2.410  1.00  3.100          H  
ATOM   1316 2HD  ARG A  79       5.173  21.291  -3.164  1.00  3.100          H  
ATOM   1317  HE  ARG A  79       4.699  23.090  -0.898  1.00  3.100          H  
ATOM   1318 1HH1 ARG A  79       3.426  20.346  -2.751  1.00  3.100          H  
ATOM   1319 2HH1 ARG A  79       1.788  20.613  -2.214  1.00  3.100          H  
ATOM   1320 1HH2 ARG A  79       2.582  23.370  -0.215  1.00  3.100          H  
ATOM   1321 2HH2 ARG A  79       1.310  22.304  -0.769  1.00  3.100          H  
ATOM   1322  N   GLN A  80       8.377  20.982   2.656  1.00  1.650          N  
ATOM   1323  CA  GLN A  80       9.307  21.650   3.565  1.00  1.640          C  
ATOM   1324  C   GLN A  80      10.551  20.822   3.850  1.00  1.460          C  
ATOM   1325  O   GLN A  80      11.677  21.334   3.807  1.00  1.540          O  
ATOM   1326  CB  GLN A  80       8.638  21.957   4.910  1.00  2.300          C  
ATOM   1327  CG  GLN A  80       9.569  22.660   5.925  1.00  2.300          C  
ATOM   1328  CD  GLN A  80       8.897  22.922   7.251  1.00  2.300          C  
ATOM   1329  OE1 GLN A  80       7.745  22.536   7.459  1.00  2.300          O  
ATOM   1330  NE2 GLN A  80       9.602  23.574   8.165  1.00  2.300          N  
ATOM   1331  H   GLN A  80       7.416  20.776   2.956  1.00  1.980          H  
ATOM   1332  HA  GLN A  80       9.620  22.584   3.104  1.00  1.970          H  
ATOM   1333 1HB  GLN A  80       7.765  22.588   4.745  1.00  2.760          H  
ATOM   1334 2HB  GLN A  80       8.284  21.024   5.356  1.00  2.760          H  
ATOM   1335 1HG  GLN A  80      10.419  22.018   6.120  1.00  2.760          H  
ATOM   1336 2HG  GLN A  80       9.908  23.610   5.513  1.00  2.760          H  
ATOM   1337 1HE2 GLN A  80       9.200  23.770   9.060  1.00  2.760          H  
ATOM   1338 2HE2 GLN A  80      10.548  23.873   7.971  1.00  2.760          H  
ATOM   1339  N   LEU A  81      10.333  19.550   4.167  1.00  1.280          N  
ATOM   1340  CA  LEU A  81      11.409  18.674   4.568  1.00  1.190          C  
ATOM   1341  C   LEU A  81      12.240  18.222   3.362  1.00  1.290          C  
ATOM   1342  O   LEU A  81      13.458  18.063   3.470  1.00  1.350          O  
ATOM   1343  CB  LEU A  81      10.774  17.522   5.324  1.00  1.700          C  
ATOM   1344  CG  LEU A  81      10.036  17.910   6.656  1.00  1.700          C  
ATOM   1345  CD1 LEU A  81       9.314  16.737   7.129  1.00  1.700          C  
ATOM   1346  CD2 LEU A  81      10.995  18.354   7.731  1.00  1.700          C  
ATOM   1347  H   LEU A  81       9.369  19.192   4.174  1.00  1.540          H  
ATOM   1348  HA  LEU A  81      12.065  19.220   5.231  1.00  1.430          H  
ATOM   1349 1HB  LEU A  81      10.038  17.060   4.667  1.00  2.040          H  
ATOM   1350 2HB  LEU A  81      11.547  16.804   5.574  1.00  2.040          H  
ATOM   1351  HG  LEU A  81       9.322  18.710   6.457  1.00  2.040          H  
ATOM   1352 1HD1 LEU A  81       8.790  16.983   8.047  1.00  2.040          H  
ATOM   1353 2HD1 LEU A  81       8.600  16.428   6.382  1.00  2.040          H  
ATOM   1354 3HD1 LEU A  81      10.030  15.958   7.310  1.00  2.040          H  
ATOM   1355 1HD2 LEU A  81      10.431  18.595   8.631  1.00  2.040          H  
ATOM   1356 2HD2 LEU A  81      11.682  17.547   7.953  1.00  2.040          H  
ATOM   1357 3HD2 LEU A  81      11.536  19.228   7.415  1.00  2.040          H  
ATOM   1358  N   PHE A  82      11.589  18.046   2.211  1.00  1.400          N  
ATOM   1359  CA  PHE A  82      12.227  17.684   0.954  1.00  1.580          C  
ATOM   1360  C   PHE A  82      13.251  18.744   0.614  1.00  1.640          C  
ATOM   1361  O   PHE A  82      14.411  18.433   0.322  1.00  1.750          O  
ATOM   1362  CB  PHE A  82      11.177  17.603  -0.150  1.00  2.140          C  
ATOM   1363  CG  PHE A  82      11.674  17.411  -1.522  1.00  2.140          C  
ATOM   1364  CD1 PHE A  82      12.002  16.173  -1.996  1.00  2.140          C  
ATOM   1365  CD2 PHE A  82      11.801  18.507  -2.366  1.00  2.140          C  
ATOM   1366  CE1 PHE A  82      12.450  16.018  -3.278  1.00  2.140          C  
ATOM   1367  CE2 PHE A  82      12.249  18.354  -3.650  1.00  2.140          C  
ATOM   1368  CZ  PHE A  82      12.574  17.105  -4.106  1.00  2.140          C  
ATOM   1369  H   PHE A  82      10.583  18.169   2.189  1.00  1.680          H  
ATOM   1370  HA  PHE A  82      12.727  16.722   1.066  1.00  1.900          H  
ATOM   1371 1HB  PHE A  82      10.500  16.786   0.072  1.00  2.570          H  
ATOM   1372 2HB  PHE A  82      10.588  18.512  -0.136  1.00  2.570          H  
ATOM   1373  HD1 PHE A  82      11.898  15.313  -1.355  1.00  2.570          H  
ATOM   1374  HD2 PHE A  82      11.539  19.501  -1.996  1.00  2.570          H  
ATOM   1375  HE1 PHE A  82      12.702  15.034  -3.638  1.00  2.570          H  
ATOM   1376  HE2 PHE A  82      12.353  19.220  -4.302  1.00  2.570          H  
ATOM   1377  HZ  PHE A  82      12.936  16.980  -5.120  1.00  2.570          H  
ATOM   1378  N   ALA A  83      12.815  20.013   0.639  1.00  1.670          N  
ATOM   1379  CA  ALA A  83      13.700  21.116   0.335  1.00  1.820          C  
ATOM   1380  C   ALA A  83      14.871  21.159   1.304  1.00  1.760          C  
ATOM   1381  O   ALA A  83      16.014  21.329   0.890  1.00  1.910          O  
ATOM   1382  CB  ALA A  83      12.936  22.414   0.394  1.00  2.490          C  
ATOM   1383  H   ALA A  83      11.835  20.211   0.861  1.00  2.000          H  
ATOM   1384  HA  ALA A  83      14.086  20.974  -0.671  1.00  2.180          H  
ATOM   1385 1HB  ALA A  83      13.597  23.241   0.144  1.00  2.990          H  
ATOM   1386 2HB  ALA A  83      12.108  22.378  -0.314  1.00  2.990          H  
ATOM   1387 3HB  ALA A  83      12.540  22.552   1.404  1.00  2.990          H  
ATOM   1388  N   TYR A  84      14.638  20.902   2.592  1.00  1.640          N  
ATOM   1389  CA  TYR A  84      15.749  20.919   3.530  1.00  1.750          C  
ATOM   1390  C   TYR A  84      16.829  19.920   3.138  1.00  1.820          C  
ATOM   1391  O   TYR A  84      18.029  20.225   3.217  1.00  2.000          O  
ATOM   1392  CB  TYR A  84      15.268  20.586   4.931  1.00  2.410          C  
ATOM   1393  CG  TYR A  84      14.523  21.658   5.700  1.00  2.410          C  
ATOM   1394  CD1 TYR A  84      14.682  23.025   5.450  1.00  2.410          C  
ATOM   1395  CD2 TYR A  84      13.665  21.247   6.696  1.00  2.410          C  
ATOM   1396  CE1 TYR A  84      13.978  23.939   6.196  1.00  2.410          C  
ATOM   1397  CE2 TYR A  84      12.964  22.160   7.434  1.00  2.410          C  
ATOM   1398  CZ  TYR A  84      13.116  23.505   7.188  1.00  2.410          C  
ATOM   1399  OH  TYR A  84      12.412  24.428   7.929  1.00  2.410          O  
ATOM   1400  H   TYR A  84      13.678  20.787   2.939  1.00  1.970          H  
ATOM   1401  HA  TYR A  84      16.206  21.900   3.502  1.00  2.100          H  
ATOM   1402 1HB  TYR A  84      14.595  19.749   4.849  1.00  2.890          H  
ATOM   1403 2HB  TYR A  84      16.082  20.246   5.507  1.00  2.890          H  
ATOM   1404  HD1 TYR A  84      15.344  23.391   4.684  1.00  2.890          H  
ATOM   1405  HD2 TYR A  84      13.547  20.191   6.895  1.00  2.890          H  
ATOM   1406  HE1 TYR A  84      14.098  25.003   6.003  1.00  2.890          H  
ATOM   1407  HE2 TYR A  84      12.285  21.820   8.218  1.00  2.890          H  
ATOM   1408  HH  TYR A  84      12.674  25.318   7.664  1.00  2.890          H  
ATOM   1409  N   ILE A  85      16.416  18.740   2.702  1.00  1.770          N  
ATOM   1410  CA  ILE A  85      17.368  17.735   2.259  1.00  1.950          C  
ATOM   1411  C   ILE A  85      18.052  18.143   0.966  1.00  2.140          C  
ATOM   1412  O   ILE A  85      19.264  17.971   0.810  1.00  2.400          O  
ATOM   1413  CB  ILE A  85      16.701  16.364   2.127  1.00  2.660          C  
ATOM   1414  CG1 ILE A  85      16.190  15.941   3.483  1.00  2.660          C  
ATOM   1415  CG2 ILE A  85      17.670  15.317   1.536  1.00  2.660          C  
ATOM   1416  CD1 ILE A  85      17.223  15.835   4.592  1.00  2.660          C  
ATOM   1417  H   ILE A  85      15.405  18.538   2.728  1.00  2.120          H  
ATOM   1418  HA  ILE A  85      18.151  17.670   2.987  1.00  2.340          H  
ATOM   1419  HB  ILE A  85      15.826  16.454   1.476  1.00  3.190          H  
ATOM   1420 1HG1 ILE A  85      15.440  16.639   3.797  1.00  3.190          H  
ATOM   1421 2HG1 ILE A  85      15.716  14.997   3.356  1.00  3.190          H  
ATOM   1422 1HG2 ILE A  85      17.170  14.357   1.453  1.00  3.190          H  
ATOM   1423 2HG2 ILE A  85      17.966  15.640   0.554  1.00  3.190          H  
ATOM   1424 3HG2 ILE A  85      18.554  15.206   2.157  1.00  3.190          H  
ATOM   1425 1HD1 ILE A  85      16.718  15.510   5.448  1.00  3.190          H  
ATOM   1426 2HD1 ILE A  85      17.982  15.115   4.344  1.00  3.190          H  
ATOM   1427 3HD1 ILE A  85      17.685  16.776   4.813  1.00  3.190          H  
ATOM   1428  N   CYS A  86      17.288  18.671   0.025  1.00  2.120          N  
ATOM   1429  CA  CYS A  86      17.854  19.082  -1.245  1.00  2.380          C  
ATOM   1430  C   CYS A  86      18.890  20.210  -1.079  1.00  2.520          C  
ATOM   1431  O   CYS A  86      19.894  20.250  -1.793  1.00  2.790          O  
ATOM   1432  CB  CYS A  86      16.733  19.565  -2.152  1.00  3.230          C  
ATOM   1433  SG  CYS A  86      15.599  18.252  -2.631  1.00  3.230          S  
ATOM   1434  H   CYS A  86      16.281  18.759   0.191  1.00  2.540          H  
ATOM   1435  HA  CYS A  86      18.340  18.219  -1.699  1.00  2.860          H  
ATOM   1436 1HB  CYS A  86      16.168  20.341  -1.647  1.00  3.870          H  
ATOM   1437 2HB  CYS A  86      17.158  19.997  -3.053  1.00  3.870          H  
ATOM   1438  HG  CYS A  86      14.941  18.191  -1.435  1.00  3.870          H  
ATOM   1439  N   VAL A  87      18.635  21.118  -0.131  1.00  2.420          N  
ATOM   1440  CA  VAL A  87      19.488  22.274   0.132  1.00  2.650          C  
ATOM   1441  C   VAL A  87      20.642  22.037   1.121  1.00  2.710          C  
ATOM   1442  O   VAL A  87      21.771  22.450   0.849  1.00  2.940          O  
ATOM   1443  CB  VAL A  87      18.625  23.453   0.638  1.00  3.620          C  
ATOM   1444  CG1 VAL A  87      19.509  24.653   1.021  1.00  3.620          C  
ATOM   1445  CG2 VAL A  87      17.633  23.851  -0.449  1.00  3.620          C  
ATOM   1446  H   VAL A  87      17.758  21.024   0.384  1.00  2.900          H  
ATOM   1447  HA  VAL A  87      19.926  22.572  -0.819  1.00  3.180          H  
ATOM   1448  HB  VAL A  87      18.081  23.137   1.531  1.00  4.340          H  
ATOM   1449 1HG1 VAL A  87      18.877  25.463   1.379  1.00  4.340          H  
ATOM   1450 2HG1 VAL A  87      20.207  24.385   1.805  1.00  4.340          H  
ATOM   1451 3HG1 VAL A  87      20.066  24.987   0.148  1.00  4.340          H  
ATOM   1452 1HG2 VAL A  87      17.011  24.669  -0.090  1.00  4.340          H  
ATOM   1453 2HG2 VAL A  87      18.179  24.168  -1.336  1.00  4.340          H  
ATOM   1454 3HG2 VAL A  87      17.001  23.004  -0.701  1.00  4.340          H  
ATOM   1455  N   PHE A  88      20.362  21.451   2.290  1.00  2.590          N  
ATOM   1456  CA  PHE A  88      21.376  21.295   3.330  1.00  2.800          C  
ATOM   1457  C   PHE A  88      21.777  19.848   3.614  1.00  2.920          C  
ATOM   1458  O   PHE A  88      22.937  19.570   3.923  1.00  3.220          O  
ATOM   1459  CB  PHE A  88      20.804  21.796   4.643  1.00  3.840          C  
ATOM   1460  CG  PHE A  88      20.304  23.177   4.629  1.00  3.840          C  
ATOM   1461  CD1 PHE A  88      18.935  23.381   4.548  1.00  3.840          C  
ATOM   1462  CD2 PHE A  88      21.143  24.267   4.696  1.00  3.840          C  
ATOM   1463  CE1 PHE A  88      18.410  24.638   4.528  1.00  3.840          C  
ATOM   1464  CE2 PHE A  88      20.619  25.544   4.679  1.00  3.840          C  
ATOM   1465  CZ  PHE A  88      19.248  25.727   4.594  1.00  3.840          C  
ATOM   1466  H   PHE A  88      19.419  21.137   2.479  1.00  3.110          H  
ATOM   1467  HA  PHE A  88      22.262  21.860   3.044  1.00  3.360          H  
ATOM   1468 1HB  PHE A  88      19.984  21.147   4.915  1.00  4.600          H  
ATOM   1469 2HB  PHE A  88      21.558  21.710   5.419  1.00  4.600          H  
ATOM   1470  HD1 PHE A  88      18.280  22.515   4.497  1.00  4.600          H  
ATOM   1471  HD2 PHE A  88      22.221  24.115   4.760  1.00  4.600          H  
ATOM   1472  HE1 PHE A  88      17.333  24.779   4.459  1.00  4.600          H  
ATOM   1473  HE2 PHE A  88      21.282  26.408   4.731  1.00  4.600          H  
ATOM   1474  HZ  PHE A  88      18.836  26.734   4.579  1.00  4.600          H  
ATOM   1475  N   GLY A  89      20.801  18.940   3.565  1.00  2.830          N  
ATOM   1476  CA  GLY A  89      21.015  17.535   3.928  1.00  3.150          C  
ATOM   1477  C   GLY A  89      21.996  16.771   3.044  1.00  3.220          C  
ATOM   1478  O   GLY A  89      22.974  16.201   3.531  1.00  3.510          O  
ATOM   1479  H   GLY A  89      19.868  19.256   3.296  1.00  3.400          H  
ATOM   1480 1HA  GLY A  89      21.383  17.506   4.948  1.00  3.780          H  
ATOM   1481 2HA  GLY A  89      20.065  17.016   3.930  1.00  3.780          H  
ATOM   1482  N   CYS A  90      21.721  16.742   1.747  1.00  3.400          N  
ATOM   1483  CA  CYS A  90      22.555  16.011   0.799  1.00  3.840          C  
ATOM   1484  C   CYS A  90      23.978  16.578   0.676  1.00  3.820          C  
ATOM   1485  O   CYS A  90      24.141  17.793   0.561  1.00  3.760          O  
ATOM   1486  CB  CYS A  90      21.922  16.008  -0.587  1.00  5.200          C  
ATOM   1487  SG  CYS A  90      20.424  15.048  -0.692  1.00  5.200          S  
ATOM   1488  H   CYS A  90      20.889  17.240   1.418  1.00  4.080          H  
ATOM   1489  HA  CYS A  90      22.560  14.987   1.134  1.00  4.610          H  
ATOM   1490 1HB  CYS A  90      21.679  17.035  -0.876  1.00  6.240          H  
ATOM   1491 2HB  CYS A  90      22.633  15.613  -1.316  1.00  6.240          H  
ATOM   1492  HG  CYS A  90      20.996  13.877  -0.310  1.00  6.240          H  
ATOM   1493  N   PRO A  91      25.021  15.726   0.640  1.00  4.250          N  
ATOM   1494  CA  PRO A  91      26.409  16.086   0.456  1.00  4.680          C  
ATOM   1495  C   PRO A  91      26.733  16.081  -1.025  1.00  5.220          C  
ATOM   1496  O   PRO A  91      27.851  16.419  -1.407  1.00  5.740          O  
ATOM   1497  OXT PRO A  91      26.073  15.300  -1.711  1.00  7.020          O  
ATOM   1498  CB  PRO A  91      27.142  14.941   1.151  1.00  7.020          C  
ATOM   1499  CG  PRO A  91      26.237  13.743   0.916  1.00  7.020          C  
ATOM   1500  CD  PRO A  91      24.821  14.304   0.906  1.00  7.020          C  
ATOM   1501  HA  PRO A  91      26.614  17.062   0.920  1.00  5.620          H  
ATOM   1502 1HB  PRO A  91      28.145  14.817   0.712  1.00  8.420          H  
ATOM   1503 2HB  PRO A  91      27.281  15.175   2.217  1.00  8.420          H  
ATOM   1504 1HG  PRO A  91      26.502  13.269  -0.045  1.00  8.420          H  
ATOM   1505 2HG  PRO A  91      26.387  12.988   1.699  1.00  8.420          H  
ATOM   1506 1HD  PRO A  91      24.232  13.846   0.108  1.00  8.420          H  
ATOM   1507 2HD  PRO A  91      24.396  14.156   1.900  1.00  8.420          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 -533.912 54.8686 353.894 -35.5842 13.1885 21.2242 185 -207.992 -0.56882 -3.84921 -153.008 -16.9616 -56.3054 -9.05696 -14.8534 -5.12295 0 4.56176 7.22548 51.2708 69.8308 -17.9622 17.0783 -8.45946 -7.91485 83.0436 -210.364
LYS:NtermProteinFull_1 -2.4355 0.1356 1.63765 -0.30272 0.02334 0.14 0.9432 -0.97905 -0.00668 -0.0402 -1.20634 1.14017 0 0 0 0 0 0.12701 0.00747 1.54959 0 0 0 -1.5107 0 0.07158 -0.70557
VAL_2 -5.79553 0.73367 1.46583 -0.31386 0.26188 0.06838 0.60272 -1.68061 -0.00013 -0.00036 -0.53466 -0.32437 0 0 0 0 0 0.1051 0.00397 0.1504 0 -0.43156 0 1.9342 -0.22558 0.40988 -3.57063
LEU_3 -5.30173 0.43537 3.71664 -0.63995 0.2289 0.24787 2.2628 -2.39272 -8e-05 -0.0019 -2.0496 -0.0932 0 0 0 0 0 0.12026 0.01603 1.37607 0 -0.26729 0 0.18072 -0.1323 1.07333 -1.22077
GLY_4 -2.24827 0.1763 2.22274 -0.00026 0 0 0.8096 -1.17675 -0.00013 -0.00036 -0.34012 -0.3964 0 0 -0.43491 0 0 -0.28177 0 0 0 -1.32491 0 0.83697 0.56342 1.06783 -0.52702
ARG_5 -3.26309 0.20474 2.50673 -0.99928 0.34936 0.79179 0.87495 -1.39991 -0 -0 -0.72444 -0.19431 0 0 -0.43491 0 0 -0.05498 0.01244 2.87038 0 -0.21001 0 -1.2888 0.50263 0.50162 0.04492
LEU_6 -7.73818 1.16335 2.80785 -0.47046 0.15514 0.09912 2.27654 -2.39215 -0.01244 -0.13907 -2.15907 0.14752 0 0 0 0 0 0.06877 0.19879 0.61303 0 -0.35542 0 0.18072 -0.101 0.53288 -5.12408
PHE_7 -8.42288 0.96224 0.5732 -0.57213 0.02428 0.19506 1.09367 -1.68042 -0 -0 -1.05785 0.16719 0 0 0 0 0 0.05613 0.42887 0 2.21304 -0.09625 0 1.0402 -0.35788 0.77438 -4.65914
THR_8 -3.84225 0.26075 1.76409 -0.17073 0.04795 0.14708 0.9462 -1.46854 -0.00577 -0.09887 -0.38881 -2.12246 0 0 0 0 0 0.00295 0.05628 1.12709 0 0.20296 2.36194 -1.0874 0.69787 0.77884 -0.79081
VAL_9 -5.20836 0.587 1.81015 -0.30415 0.21513 0.05899 1.37733 -1.58394 -0.01077 -0.09544 -1.15716 -0.27228 0 0 -0.36143 0 0 0.06671 0.1596 0.09632 0 -0.48279 0 1.9342 0.73995 0.68994 -1.741
SER_10 -3.12844 0.45335 3.43577 -0.04147 0.00106 0.07886 1.69738 -1.57264 -0.01314 -0.07507 -0.78921 -0.79533 0 0 -0.46433 0 0 -0.07444 0.02706 0.40782 0 0.40813 0.60518 -0.77834 -0.00909 0.76362 0.13672
PHE_11 -5.84216 0.41861 3.69054 -1.03479 0.22429 0.46084 0.82931 -2.02257 -0 -0 0.73917 -0.46906 0 0 0 0 0 -0.10901 0.00238 0 2.43966 0.30829 0 1.0402 0.2376 0.53824 1.45154
ARG_12 -3.9194 0.49739 2.90163 -0.63546 0.18127 0.34852 0.95444 -1.39277 -0 -0 -0.34181 0.39542 0 0 -0.46433 0 0 0.16532 0.03237 2.60469 0 -0.18985 0 -1.2888 -0.20132 0.18151 -0.17119
GLU_13 -5.37681 0.84799 6.8769 -0.31528 0.04318 0.41253 3.1454 -2.77229 -0.02312 -0.12537 -3.22858 -0.42705 0 0 0 -0.42662 0 -0.07914 0.04066 0 2.92908 0.28572 0 -2.7348 -0.06703 1.10228 0.10764
PRO_14 -4.25505 0.762 3.27929 -0.06628 0 0.04245 1.82604 -1.60265 -0 -0 -1.56096 0.62233 0 0 0 0 0 -0.13953 0.02458 0.15201 0 -0.33714 0 -2.4119 0.34838 1.34377 -1.97266
GLU_15 -6.49469 0.41948 7.46011 -0.4665 0.07422 0.91248 3.59296 -3.25908 -0.00294 -0.00962 -4.84675 -0.47531 0 0 -1.16694 0 0 -0.04801 0.03241 0 3.29438 -0.36056 0 -2.7348 -0.12333 0.44991 -3.75258
ARG_16 -7.8686 0.89879 7.26128 -0.66027 0.22648 0.36444 3.17829 -3.2291 -0.01949 -0.09819 -3.20839 0.35715 0 0 0 -0.42662 0 0.45444 0.10169 2.53293 0 -0.12371 0 -1.2888 -0.38582 0.55683 -1.37668
TYR_17 -9.1074 0.87703 5.09401 -0.99592 0.06961 0.35794 3.04605 -3.15927 -0.00952 -0.0481 -1.84116 -0.29646 0 0 0 0 0 -0.00811 0.04121 0 1.85331 -0.35569 0.00242 1.2797 -0.07315 0.64416 -2.62935
TYR_18 -11.696 1.49683 5.41834 -0.66993 0.13438 0.3649 3.08088 -3.80507 -1e-05 -0.0002 -2.09618 -0.2674 0 0 0 0 0 0.18889 0.23129 0 2.5384 0.13556 0.00107 1.2797 -0.09377 0.51203 -3.24632
LEU_19 -9.95188 1.157 3.43176 -0.68696 0.21828 0.24821 2.92937 -2.96807 -0 -0 -1.22372 0.11521 0 0 0 0 0 -0.00326 0.11658 0.79285 0 -0.18546 0 0.18072 -0.06618 0.65302 -5.24254
ARG_20 -10.0631 1.36465 8.83529 -0.55126 0.05912 0.3158 4.33541 -4.32037 -0.01077 -0.09544 -4.72052 0.71107 0 0 -0.36143 -0.62937 0 0.00066 0.68307 3.2278 0 -0.1676 0 -1.2888 -0.19638 1.06921 -1.80299
LEU_21 -8.88079 0.95891 2.87259 -0.53988 0.18302 0.12578 2.10397 -2.62937 -0.0095 -0.08785 -1.19049 0.09667 0 0 0 0 0 -0.07143 0.27977 3.29713 0 -0.294 0 0.18072 -0.45849 0.95659 -3.10666
LEU_22 -9.99907 1.76444 2.4223 -0.59183 0.38102 0.19229 2.37842 -2.91538 -0 -0 -1.09496 0.16678 0 0 0 0 0 -0.0471 0.42586 0.09886 0 -0.06751 0 0.18072 -0.34378 0.82944 -6.2195
LEU_23 -7.97043 1.60047 2.87188 -0.71999 0.50086 0.20902 2.70483 -2.52945 -0 -0 -1.59659 0.38918 0 0 0 0 0 2.73315 0.144 2.7304 0 -0.15033 0 0.18072 -0.26882 15.4223 16.2512
LEU_24 -6.79756 0.6811 0.67201 -0.68803 0.2857 0.27115 0.89275 -1.56711 -0 -0 0.61552 0.24549 0 0 0 0 0 -0.02326 0.02566 0.82298 0 -0.21861 0 0.18072 -0.15399 15.2719 10.5164
HIS_D_25 -4.59278 0.31554 2.27211 -0.7368 0.24568 0.86941 0.67646 -1.44802 -0.0095 -0.08785 0.78031 -0.40435 0 0 0 0 0 0.15861 0.03539 0 4.45999 -0.69639 0 -0.45461 0.34786 0.52128 2.25232
VAL_26 -5.70351 0.98915 2.15701 -0.33965 0.51254 0.08062 2.31189 -2.108 -0 -0 -2.1318 -0.63801 0 0 0 0 0 0.13651 0.0054 0.14555 0 0.18286 0 1.9342 0.6712 0.35913 -1.43491
LYS_27 -2.417 0.14266 2.23945 -0.3202 0.04377 0.16322 0.63778 -1.0592 -0 -0 0.32136 0.22607 0 0 0 0 0 -0.10421 0.04066 2.13629 0 -0.04086 0 -1.5107 0.23268 0.41975 1.15152
GLY_28 -1.10283 0.03913 1.39296 -8e-05 0 0 0.4507 -0.7197 -0.01924 -0.08567 0.19805 -0.36201 0 0 0 0 0 0.02041 0 0 0 -1.52968 0 0.83697 -0.17579 0.19668 -0.86011
ALA_29 -3.16563 0.24089 1.50546 -0.02424 0 0 1.45763 -1.29937 -0.01924 -0.08567 -1.13062 -0.21117 0 0 0 0 0 -0.03799 0 0 0 -0.04165 0 1.8394 -0.50702 0.22187 -1.25735
ILE_30 -2.03813 0.15585 2.25097 -0.57048 0.28147 0.18829 1.10805 -1.03636 -0.01325 -0.1299 -1.5814 -0.25292 0 0 -1.11499 0 0 0.01671 0.00183 0.39128 0 0.14542 0 0.73287 -0.18609 0.47537 -1.17541
SER_31 -4.29262 0.29737 5.66208 -0.02805 0 0.06706 2.83335 -2.45415 -0.01325 -0.1299 -1.68195 -0.34615 0 0 -0.76519 0 0 -0.00075 0.01771 0.03351 0 -0.55866 0.60857 -0.77834 0.04963 0.36635 -1.11337
PHE_32 -6.46611 0.62075 2.45866 -0.54774 0.42258 0.25238 1.57637 -1.90608 -0 -0 -1.49084 -0.19386 0 0 0 0 0 0.12947 0.00746 0 3.14425 0.10134 0 1.0402 -0.25709 0.31767 -0.7906
GLU_33 -4.15003 0.18529 5.65454 -0.45966 0.25182 1.45949 2.2434 -2.49107 -0.02964 -0.16006 -2.20936 -2.94323 0 0 0 0 0 0.10527 0.02707 0 3.94854 -0.20648 0 -2.7348 -0.30921 0.41847 -1.39964
ASP_34 -5.49668 0.24652 7.2532 -0.10842 0.006 0.32922 3.3722 -3.24551 -0.02964 -0.16006 -2.50817 -0.38706 0 0 -1.88019 0 0 -0.01589 0.00518 0 1.70761 0.16156 0 -2.3716 -0.37246 0.41323 -3.08096
LEU_35 -9.08375 1.1718 3.18491 -0.5074 0.2096 0.10746 2.60218 -2.75222 -0 -0 -1.80698 0.26971 0 0 -1.00264 0 0 -0.009 0.19409 0.39133 0 -0.26914 0 0.18072 -0.3002 0.67639 -6.74313
ARG_36 -9.97502 0.63646 8.21804 -0.46316 0.06078 0.25267 3.76538 -4.14996 -0.01359 -0.12679 -3.65916 0.26938 0 0 0 0 0 -0.00112 0.01836 2.08918 0 -0.11926 0 -1.2888 -0.35287 0.83809 -4.00141
THR_37 -6.08164 0.65978 5.84896 -0.17387 0.08377 0.06172 2.8812 -3.13684 -0 -0 -2.72137 -0.04643 0 0 0 -0.66295 0 -0.05215 0.04672 0.06366 0 0.03562 2.27833 -1.0874 -0.19977 0.58405 -1.61862
VAL_38 -6.05479 0.57595 2.84747 -0.27992 0.16384 0.06266 1.8318 -2.19562 -0 -0 -1.67601 -0.54735 0 0 0 0 0 -0.01273 0.10334 0.19985 0 -0.61913 0 1.9342 -0.06145 0.50916 -3.21874
GLY_39 -1.14799 0.07267 1.28575 -0.00022 0 0 0.27773 -0.71841 -0 -0 0.42988 -0.31254 0 0 0 0 0 -0.29166 0 0 0 -1.34998 0 0.83697 -0.11119 0.39258 -0.6364
GLY_40 -1.04123 0.09823 0.9936 -6e-05 0 0 0.2063 -0.60512 -0.01667 -0.06123 0.02787 -0.36401 0 0 0 0 0 -0.10222 0 0 0 0.33145 0 0.83697 -0.04005 0.21983 0.48368
VAL_41 -4.51227 0.32328 3.21267 -0.27706 0.20311 0.06288 1.98403 -2.07317 -0 -0 -1.88947 -0.27173 0 0 0 0 0 0.05051 0.00656 0.25064 0 -0.7795 0 1.9342 -0.22914 0.31753 -1.68693
THR_42 -3.65398 0.38111 1.88463 -0.17641 0.07822 0.06536 0.81361 -1.31272 -0.01667 -0.06123 -1.05329 -0.04239 0 0 0 -0.66295 0 -0.0636 0.00858 0.07519 0 0.11443 4.13965 -1.0874 -0.15991 0.31112 -0.41865
TYR_43 -9.0291 0.70998 4.14628 -0.63444 0.06344 0.30468 2.35091 -2.72582 -0.01359 -0.12679 -1.40619 0.03514 0 0 0 0 0 0.04822 0.0023 0 2.18803 -0.11195 0.00139 1.2797 0.02816 0.38813 -2.5015
ASP_44 -2.129 0.11812 2.57197 -0.11497 0.00309 0.35504 0.47006 -1.19356 -0 -0 -0.6226 -0.49946 0 0 0 0 0 -0.0482 0.00247 0 2.33139 -0.36198 0 -2.3716 -0.19344 0.30792 -1.37475
THR_45 -5.47578 0.28942 5.95064 -0.10729 0.07693 0.07812 2.3097 -2.65821 -0.00668 -0.09108 -2.02466 -0.70822 0 0 -0.58317 0 0 -0.0041 0.01025 0.09395 0 -0.50583 2.42967 -1.0874 -0.39254 0.17448 -2.23178
PHE_46 -11.5346 1.38999 3.99227 -0.5185 0.1144 0.23775 3.58307 -3.13459 -0 -0 -2.79202 -0.10151 0 0 -1.16694 0 0 0.1209 0.00327 0 2.90189 -0.00303 0 1.0402 -0.30824 0.39595 -5.77976
HIS_D_47 -6.54032 0.59062 5.26192 -0.74055 0.04585 0.75441 2.52769 -2.82985 -0.00294 -0.00962 -1.27572 -0.28628 0 0 0 0 0 0.01875 0.11298 0 1.65478 -0.34152 0 -0.45461 0.14204 0.59919 -0.77315
GLU_48 -6.44158 0.49932 6.6764 -0.21554 0.03342 0.30962 2.98852 -3.06385 -0.00668 -0.09108 -2.71542 -0.60181 0 0 -0.58317 0 0 0.02055 0.01049 0 3.03016 -0.18925 0 -2.7348 -0.0019 0.46039 -2.61619
ALA_49 -6.83079 0.65047 3.57218 -0.0221 0 0 2.64985 -2.88955 -0 -0 -2.10843 -0.36579 0 0 0 0 0 -0.04039 0 0 0 -0.14097 0 1.8394 -0.3575 0.36518 -3.67844
ALA_50 -6.98626 0.61032 4.26699 -0.02082 0 0 3.10262 -3.1111 -0.01514 -0.10157 -3.72796 -0.37241 0 0 0 0 0 -0.00674 0 0 0 -0.27785 0 1.8394 -0.41285 0.40412 -4.80924
LYS_51 -5.15186 0.50497 6.65266 -0.61434 0.12348 0.38775 2.69578 -2.95731 -0.03744 -0.17892 -5.0266 -0.01339 0 0 0 0 0 -0.01807 0.1592 2.55174 0 -0.04301 0 -1.5107 -0.34696 0.5158 -2.30722
HIS_D_52 -5.34116 0.48169 3.82827 -0.39167 0.01487 0.48713 1.91643 -2.12566 -0 -0 -1.16342 -0.41782 0 0 0 0 0 0.23697 0.06835 0 2.19654 -0.05579 0 -0.45461 -0.21602 0.59727 -0.33863
ARG_53 -8.32115 0.73614 6.69719 -0.70235 0.15151 0.43674 3.06234 -3.37963 -0 -0 -3.22316 0.07009 0 0 -1.00264 0 0 -0.03962 0.08343 2.29812 0 -0.04253 0 -1.2888 -0.42277 0.97799 -3.90907
GLY_54 -3.64616 0.32102 3.12221 -5e-05 0 0 1.4842 -1.67381 -0 -0 -1.787 -0.39997 0 0 0 0 0 -0.17567 0 0 0 -1.28581 0 0.83697 -0.68488 0.85755 -3.03138
LEU_55 -7.37257 0.63998 3.00603 -0.48456 0.31184 0.12053 1.65619 -2.23828 -0 -0 -0.60158 0.10891 0 0 0 0 0 0.44216 0.0111 0.26859 0 -0.2505 0 0.18072 -0.4001 0.44219 -4.15936
LEU_56 -6.92836 0.93949 2.28383 -0.58202 0.1675 0.14579 0.74705 -2.00526 -0.05258 -0.28049 -0.46096 0.23981 0 0 0 0 0 -0.03541 0.20593 0.54805 0 -0.24731 0 0.18072 -0.0389 0.67762 -4.49551
LEU_57 -7.45378 0.96192 2.46337 -0.48102 0.23064 0.10348 0.60444 -2.17498 -0 -0 -0.04734 0.08372 0 0 0 0 0 0.03265 0.21812 0.62156 0 -0.28546 0 0.18072 -0.17441 0.7636 -4.35277
ASP_58 -1.8275 0.19459 3.65034 -0.11072 0.00165 0.33346 0.94037 -1.45844 -0.01471 -0.16431 -3.176 -0.50451 0 0 0 0 0 -0.01346 0.01748 0 2.14271 -0.34332 0 -2.3716 -0.26704 0.47851 -2.49249
ASP_59 -4.15088 0.24947 6.09052 -0.2231 0.08969 0.70491 3.01567 -2.57519 -0 -0 -4.05105 -1.30796 0 0 -0.56646 0 0 -0.08543 0.00966 0 2.17144 -0.69853 0 -2.3716 -0.29473 0.34153 -3.65203
THR_60 -3.84955 0.24071 4.79911 -0.20872 0.23073 0.07914 2.01989 -2.2252 -0.01964 -0.19827 -1.07344 -0.79042 0 0 0 0 0 -0.04593 0.00394 0.15735 0 0.20787 2.30883 -1.0874 0.16149 0.4451 1.15561
ILE_61 -5.0954 0.32886 4.45053 -0.50764 0.39245 0.10231 2.19997 -2.30008 -0 -0 -3.2173 0.02642 0 0 -0.56646 0 0 0.10623 0.01338 0.56719 0 -0.37674 0 0.73287 0.34191 0.47482 -2.32667
TRP_62 -10.9746 1.35743 4.66653 -1.03999 0.10942 0.56516 2.69697 -3.36896 -0 -0 -1.91797 -0.2378 0 0 0 0 0 0.18054 0.5973 0 1.5562 -0.01234 0 1.6906 -0.00963 0.80604 -3.33509
LYS_63 -6.69742 0.37967 7.40928 -0.50221 0.16113 0.24295 2.79799 -3.27463 -0.00045 -0.00696 -2.90901 -0.03345 0 0 0 0 0 0.05571 0.06456 3.06864 0 0.05279 0 -1.5107 -0.15073 0.72537 -0.12747
ASP_64 -4.79377 0.17603 6.50328 -0.10554 0.00763 0.31906 2.56531 -2.962 -0 -0 -2.49308 -0.26639 0 0 0 0 0 0.07415 0.02076 0 1.75527 0.14948 0 -2.3716 -0.24917 0.35871 -1.31186
THR_65 -7.61797 0.82941 5.06666 -0.19522 0.06895 0.06689 3.33894 -3.03278 -0.00448 -0.027 -3.21007 -0.02333 0 0 0 0 0 0.16884 0.01807 0.07857 0 0.04121 2.33454 -1.0874 -0.08664 0.51016 -2.76266
ILE_66 -9.22086 1.35396 3.79314 -0.51767 0.54272 0.10286 2.99979 -3.03334 -8e-05 -0.00104 -1.70643 0.05731 0 0 0 0 0 0.08178 0.02064 0.47685 0 -0.43403 0 0.73287 0.11257 0.83311 -3.80587
ASP_67 -5.52571 0.32083 7.3066 -0.17968 0.00442 0.5918 3.62084 -3.25404 -0 -0 -4.63619 -0.23285 0 0 0 -0.62937 0 0.04586 0.57654 0 3.06616 0.30497 0 -2.3716 0.13415 0.74063 -0.11665
ASP_68 -5.80228 0.59453 5.93834 -0.10592 0.00825 0.32176 2.43963 -2.92023 -0.01632 -0.13476 -2.15644 -0.31026 0 0 0 0 0 -0.03726 0.0397 0 1.71971 0.12838 0 -2.3716 -0.10641 0.49219 -2.27897
ALA_69 -6.20878 0.77155 2.72305 -0.02204 0 0 1.99129 -2.51828 -0 -0 -0.92467 -0.36213 0 0 0 0 0 -0.06533 0 0 0 -0.38595 0 1.8394 -0.4402 0.44059 -3.16149
ILE_70 -8.56486 1.15154 2.90261 -0.52776 0.46703 0.1069 1.87641 -2.5827 -8e-05 -0.0019 -0.54122 -0.0203 0 0 0 0 0 0.00852 0.13108 0.64685 0 -0.49539 0 0.73287 -0.23675 0.512 -4.43514
ILE_71 -4.9606 0.23409 3.11722 -0.68215 0.60566 0.16558 1.35638 -1.90181 -8e-05 -0.00104 -0.84969 0.12786 0 0 0 0 0 -0.01554 0.00305 0.68179 0 -0.39436 0 0.73287 0.00482 0.81629 -0.95964
LEU_72 -5.94161 0.59363 3.53236 -0.4744 0.2485 0.08491 1.33839 -2.10827 -0.01632 -0.13476 -0.50621 0.35057 0 0 0 0 0 0.08494 0.00893 0.76717 0 -0.09914 0 0.18072 -0.34186 0.75524 -1.67723
ASN_73 -2.67061 0.189 1.72011 -0.19292 0.03354 0.30218 0.72134 -0.97673 -0 -0 0.14301 -0.26683 0 0 0 0 0 -0.04495 0.00336 0 1.45229 0.12796 0 -0.93687 -0.3612 0.92992 0.17261
MET_74 -5.21676 0.83535 4.72887 -0.52546 0.2244 0.05139 2.51918 -2.02547 -0 -0 -1.77718 0.01637 0 0 -0.96665 0 0 0.15709 0.03299 1.60171 0 0.00289 0 0.60916 -0.08703 1.49034 1.6712
PRO_75 -4.04372 0.50718 3.29416 -0.0727 0 0.0451 1.37549 -1.4656 -0 -0 -1.07342 0.60183 0 0 0 0 0 -0.16004 0.02775 0.41957 0 -0.52712 0 -2.4119 -0.21048 0.97797 -2.71593
LYS_76 -4.40253 0.36856 4.21844 -0.30439 0.03083 0.13909 1.36579 -1.93463 -0 -0 -0.0251 -0.02633 0 0 0 0 0 -0.04099 0.02388 1.8254 0 -0.05921 0 -1.5107 -0.30116 0.33714 -0.29589
GLN_77 -7.06039 0.61044 5.9177 -0.22128 0.03242 0.17604 2.95372 -2.87371 -0 -0 -2.69056 -0.47985 0 0 -0.96665 0 0 0.23882 0.12233 0 2.90887 -0.03153 0 -0.18838 -0.18884 0.58816 -1.15269
LEU_78 -6.85249 0.76654 4.34252 -0.69076 0.2084 0.26828 2.57019 -2.7286 -0.01554 -0.08123 -2.39066 0.0934 0 0 0 0 0 -0.01011 0.2667 0.78718 0 -0.19114 0 0.18072 -0.0018 0.70645 -2.77194
ARG_79 -5.47232 0.26273 6.15668 -0.76143 0.09974 0.49786 2.29078 -2.92764 -0 -0 -2.16154 0.3602 0 0 0 0 0 -0.0086 0.04132 1.44685 0 -0.11051 0 -1.2888 -0.15207 0.52829 -1.19846
GLN_80 -5.10912 0.17174 4.78388 -0.39088 0.11814 0.25306 2.574 -2.43654 -0 -0 -1.92458 -0.58733 0 0 0 -0.84253 0 0.05679 0.02892 0 3.18399 0.15169 0 -0.18838 -0.14279 0.33797 0.03802
LEU_81 -9.08844 1.17372 4.34456 -0.49393 0.21797 0.11472 2.81714 -3.11633 -0 -0 -2.06303 0.22152 0 0 0 0 0 0.24166 0.13833 0.3542 0 -0.28413 0 0.18072 -0.03504 0.50743 -4.76893
PHE_82 -9.15152 0.89689 5.55037 -0.85463 0.0474 0.25143 3.02495 -3.2803 -0 -0 -3.50576 -0.06366 0 0 0 0 0 0.01704 0.0821 0 1.76441 -0.46318 0 1.0402 -0.05272 0.5807 -4.11628
ALA_83 -4.83325 0.34476 4.58784 -0.02139 0 0 2.68933 -2.65657 -0.02823 -0.14762 -2.35029 -0.34967 0 0 0 0 0 0.01157 0 0 0 -0.28313 0 1.8394 -0.18952 0.43078 -0.95599
TYR_84 -8.29894 0.70504 5.16676 -0.54733 0.30314 0.23713 3.65682 -3.16591 -0 -0 -3.59319 -0.31679 0 0 0 -0.84253 0 0.07933 0.01805 0 3.12459 0.01654 0.00674 1.2797 -0.34882 0.56109 -1.95859
ILE_85 -9.85486 1.46408 4.14409 -0.70846 0.80032 0.16868 3.14661 -3.16714 -0 -0 -1.96047 0.30946 0 0 0 0 0 -0.06442 0.01872 0.62269 0 -0.41506 0 0.73287 -0.1399 0.70353 -4.19926
CYS_86 -5.13122 0.312 3.30944 -0.05024 0 0.01667 1.46307 -1.77576 -0 -0 -1.62633 0.03992 0 0 0 0 0 -0.06389 0.06948 0.30989 0 0.28375 0 3.6196 -0.0059 0.57047 1.34096
VAL_87 -3.97389 0.25966 2.16956 -0.31151 0.25244 0.07126 1.25249 -1.53112 -0 -0 -0.97272 -0.20857 0 0 0 0 0 0.04991 0.00481 0.17935 0 -0.44421 0 1.9342 0.07581 0.39959 -0.79294
PHE_88 -5.3528 0.35816 1.69232 -0.64198 0.04468 0.37422 1.32831 -1.55561 -0.0127 -0.0664 -0.74306 0.27711 0 0 0 0 0 -0.00828 0.24372 0 2.15416 -0.04763 0 1.0402 0.38085 0.56635 0.03161
GLY_89 -4.23521 0.29722 2.41179 -4e-05 0 0 1.38174 -1.64356 -0 -0 -0.00023 -0.36214 0 0 0 0 0 -0.04739 0 0 0 0.10578 0 0.83697 1.01976 0.47012 0.23482
CYS_90 -4.30049 0.66275 2.61221 -0.05022 0 0.01717 1.24091 -1.47192 -0 -0 -1.96415 -0.17245 0 0 0 0 0 -0.01297 0.04298 0.42922 0 0.11999 0 3.6196 0.43055 0.80679 2.00997
PRO:CtermProteinFull_91 -1.86605 0.45356 0.9498 -0.26085 0.04823 0.2553 0.36933 -0.37061 -0 -0 -0.19088 -1.15402 0 0 0 0 0 0 0.03669 0.24149 0 0 0 -2.4119 -0.26714 1.13923 -3.02781
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110959 MODEL 2 2021-08-21_00000149_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 55.835
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 2.612330
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -3.238
REMARK    SCORE          fa_sol:         269.035
REMARK    SCORE             ref:          50.521
REMARK    SCORE     lk_ball_wtd:         -20.332
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -116.970
REMARK    SCORE     total_score:        -480.470
REMARK    SCORE     cart_bonded:          52.661
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.684
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          52.876
REMARK    SCORE          fa_dun:         111.226
REMARK    SCORE         p_aa_pp:         -17.656
REMARK    SCORE     hbond_sr_bb:         -48.421
REMARK    SCORE           score:        -480.470
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.302
REMARK    SCORE atom_pair_constraint:        -295.925
REMARK    SCORE     hbond_bb_sc:          -9.621
REMARK    SCORE           omega:           0.565
REMARK    SCORE          fa_atr:        -511.932
REMARK    SCORE    fa_intra_rep:           1.038
REMARK    SCORE     rama_prepro:          -5.680
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   LYS A   1       0.468   0.267   1.818  1.00  2.350          N  
ATOM      2  CA  LYS A   1       1.869   0.150   1.429  1.00  2.160          C  
ATOM      3  C   LYS A   1       2.357   1.421   0.758  1.00  1.920          C  
ATOM      4  O   LYS A   1       1.546   2.236   0.301  1.00  2.230          O  
ATOM      5  CB  LYS A   1       2.073  -1.033   0.475  1.00  3.100          C  
ATOM      6  CG  LYS A   1       1.803  -2.419   1.081  1.00  3.100          C  
ATOM      7  CD  LYS A   1       2.056  -3.528   0.060  1.00  3.100          C  
ATOM      8  CE  LYS A   1       1.789  -4.910   0.654  1.00  3.100          C  
ATOM      9  NZ  LYS A   1       2.012  -5.998  -0.342  1.00  3.100          N  
ATOM     10 1H   LYS A   1       0.012  -0.629   1.737  1.00  2.820          H  
ATOM     11 2H   LYS A   1       0.410   0.589   2.774  1.00  2.820          H  
ATOM     12 3H   LYS A   1       0.008   0.932   1.210  1.00  2.820          H  
ATOM     13  HA  LYS A   1       2.470  -0.007   2.325  1.00  2.590          H  
ATOM     14 1HB  LYS A   1       1.416  -0.913  -0.389  1.00  3.720          H  
ATOM     15 2HB  LYS A   1       3.099  -1.023   0.099  1.00  3.720          H  
ATOM     16 1HG  LYS A   1       2.458  -2.575   1.940  1.00  3.720          H  
ATOM     17 2HG  LYS A   1       0.770  -2.487   1.417  1.00  3.720          H  
ATOM     18 1HD  LYS A   1       1.404  -3.384  -0.805  1.00  3.720          H  
ATOM     19 2HD  LYS A   1       3.091  -3.484  -0.278  1.00  3.720          H  
ATOM     20 1HE  LYS A   1       2.452  -5.068   1.503  1.00  3.720          H  
ATOM     21 2HE  LYS A   1       0.755  -4.957   1.000  1.00  3.720          H  
ATOM     22 1HZ  LYS A   1       1.825  -6.894   0.089  1.00  3.720          H  
ATOM     23 2HZ  LYS A   1       1.392  -5.869  -1.129  1.00  3.720          H  
ATOM     24 3HZ  LYS A   1       2.970  -5.974  -0.661  1.00  3.720          H  
ATOM     25  N   VAL A   2       3.680   1.557   0.687  1.00  1.700          N  
ATOM     26  CA  VAL A   2       4.297   2.703   0.042  1.00  1.540          C  
ATOM     27  C   VAL A   2       5.358   2.244  -0.947  1.00  1.400          C  
ATOM     28  O   VAL A   2       5.896   1.139  -0.834  1.00  1.860          O  
ATOM     29  CB  VAL A   2       5.003   3.617   1.089  1.00  2.220          C  
ATOM     30  CG1 VAL A   2       4.023   4.158   2.138  1.00  2.220          C  
ATOM     31  CG2 VAL A   2       6.116   2.845   1.781  1.00  2.220          C  
ATOM     32  H   VAL A   2       4.275   0.838   1.077  1.00  2.040          H  
ATOM     33  HA  VAL A   2       3.538   3.265  -0.497  1.00  1.850          H  
ATOM     34  HB  VAL A   2       5.437   4.473   0.571  1.00  2.660          H  
ATOM     35 1HG1 VAL A   2       4.559   4.802   2.834  1.00  2.660          H  
ATOM     36 2HG1 VAL A   2       3.270   4.721   1.688  1.00  2.660          H  
ATOM     37 3HG1 VAL A   2       3.577   3.334   2.683  1.00  2.660          H  
ATOM     38 1HG2 VAL A   2       6.617   3.502   2.484  1.00  2.660          H  
ATOM     39 2HG2 VAL A   2       5.703   1.995   2.313  1.00  2.660          H  
ATOM     40 3HG2 VAL A   2       6.850   2.496   1.058  1.00  2.660          H  
ATOM     41  N   LEU A   3       5.699   3.130  -1.859  1.00  1.400          N  
ATOM     42  CA  LEU A   3       6.802   2.967  -2.776  1.00  1.770          C  
ATOM     43  C   LEU A   3       7.847   3.981  -2.354  1.00  1.640          C  
ATOM     44  O   LEU A   3       7.683   5.188  -2.585  1.00  1.830          O  
ATOM     45  CB  LEU A   3       6.342   3.236  -4.200  1.00  2.330          C  
ATOM     46  CG  LEU A   3       5.218   2.379  -4.743  1.00  2.330          C  
ATOM     47  CD1 LEU A   3       4.827   2.922  -6.090  1.00  2.330          C  
ATOM     48  CD2 LEU A   3       5.663   0.932  -4.879  1.00  2.330          C  
ATOM     49  H   LEU A   3       5.151   3.986  -1.903  1.00  1.680          H  
ATOM     50  HA  LEU A   3       7.226   1.971  -2.679  1.00  2.120          H  
ATOM     51 1HB  LEU A   3       6.003   4.267  -4.243  1.00  2.800          H  
ATOM     52 2HB  LEU A   3       7.183   3.114  -4.857  1.00  2.800          H  
ATOM     53  HG  LEU A   3       4.377   2.429  -4.082  1.00  2.800          H  
ATOM     54 1HD1 LEU A   3       4.022   2.328  -6.503  1.00  2.800          H  
ATOM     55 2HD1 LEU A   3       4.501   3.961  -5.992  1.00  2.800          H  
ATOM     56 3HD1 LEU A   3       5.687   2.874  -6.734  1.00  2.800          H  
ATOM     57 1HD2 LEU A   3       4.841   0.340  -5.282  1.00  2.800          H  
ATOM     58 2HD2 LEU A   3       6.517   0.870  -5.553  1.00  2.800          H  
ATOM     59 3HD2 LEU A   3       5.940   0.533  -3.903  1.00  2.800          H  
ATOM     60  N   GLY A   4       8.940   3.525  -1.764  1.00  1.760          N  
ATOM     61  CA  GLY A   4       9.858   4.493  -1.195  1.00  1.890          C  
ATOM     62  C   GLY A   4       9.064   5.168  -0.085  1.00  2.030          C  
ATOM     63  O   GLY A   4       8.604   4.495   0.831  1.00  2.190          O  
ATOM     64  H   GLY A   4       9.079   2.531  -1.636  1.00  2.110          H  
ATOM     65 1HA  GLY A   4      10.741   3.997  -0.794  1.00  2.270          H  
ATOM     66 2HA  GLY A   4      10.172   5.217  -1.945  1.00  2.270          H  
ATOM     67  N   ARG A   5       8.921   6.487  -0.128  1.00  2.370          N  
ATOM     68  CA  ARG A   5       8.154   7.159   0.915  1.00  2.890          C  
ATOM     69  C   ARG A   5       6.701   7.407   0.523  1.00  2.900          C  
ATOM     70  O   ARG A   5       5.956   7.961   1.315  1.00  3.480          O  
ATOM     71  CB  ARG A   5       8.749   8.513   1.273  1.00  3.840          C  
ATOM     72  CG  ARG A   5      10.101   8.473   1.919  1.00  3.840          C  
ATOM     73  CD  ARG A   5      10.483   9.794   2.509  1.00  3.840          C  
ATOM     74  NE  ARG A   5      10.629  10.869   1.510  1.00  3.840          N  
ATOM     75  CZ  ARG A   5      11.764  11.099   0.781  1.00  3.840          C  
ATOM     76  NH1 ARG A   5      12.811  10.294   0.914  1.00  3.840          N  
ATOM     77  NH2 ARG A   5      11.847  12.118  -0.065  1.00  3.840          N  
ATOM     78  H   ARG A   5       9.317   7.010  -0.896  1.00  2.840          H  
ATOM     79  HA  ARG A   5       8.164   6.533   1.808  1.00  3.470          H  
ATOM     80 1HB  ARG A   5       8.831   9.121   0.374  1.00  4.610          H  
ATOM     81 2HB  ARG A   5       8.076   9.037   1.952  1.00  4.610          H  
ATOM     82 1HG  ARG A   5      10.109   7.737   2.705  1.00  4.610          H  
ATOM     83 2HG  ARG A   5      10.838   8.200   1.171  1.00  4.610          H  
ATOM     84 1HD  ARG A   5       9.701  10.100   3.204  1.00  4.610          H  
ATOM     85 2HD  ARG A   5      11.412   9.700   3.060  1.00  4.610          H  
ATOM     86  HE  ARG A   5       9.809  11.512   1.402  1.00  4.610          H  
ATOM     87 1HH1 ARG A   5      12.776   9.510   1.546  1.00  4.610          H  
ATOM     88 2HH1 ARG A   5      13.649  10.463   0.374  1.00  4.610          H  
ATOM     89 1HH2 ARG A   5      11.070  12.791  -0.178  1.00  4.610          H  
ATOM     90 2HH2 ARG A   5      12.691  12.270  -0.587  1.00  4.610          H  
ATOM     91  N   LEU A   6       6.293   7.073  -0.707  1.00  2.420          N  
ATOM     92  CA  LEU A   6       4.944   7.458  -1.144  1.00  2.570          C  
ATOM     93  C   LEU A   6       3.871   6.383  -1.140  1.00  1.910          C  
ATOM     94  O   LEU A   6       3.995   5.328  -1.757  1.00  1.450          O  
ATOM     95  CB  LEU A   6       4.990   8.108  -2.535  1.00  3.540          C  
ATOM     96  CG  LEU A   6       5.227   9.674  -2.563  1.00  3.540          C  
ATOM     97  CD1 LEU A   6       6.591  10.047  -2.001  1.00  3.540          C  
ATOM     98  CD2 LEU A   6       5.105  10.180  -3.987  1.00  3.540          C  
ATOM     99  H   LEU A   6       6.912   6.557  -1.337  1.00  2.900          H  
ATOM    100  HA  LEU A   6       4.611   8.236  -0.478  1.00  3.080          H  
ATOM    101 1HB  LEU A   6       5.788   7.631  -3.109  1.00  4.250          H  
ATOM    102 2HB  LEU A   6       4.042   7.902  -3.034  1.00  4.250          H  
ATOM    103  HG  LEU A   6       4.472  10.153  -1.953  1.00  4.250          H  
ATOM    104 1HD1 LEU A   6       6.688  11.111  -2.045  1.00  4.250          H  
ATOM    105 2HD1 LEU A   6       6.682   9.734  -0.977  1.00  4.250          H  
ATOM    106 3HD1 LEU A   6       7.377   9.585  -2.593  1.00  4.250          H  
ATOM    107 1HD2 LEU A   6       5.240  11.267  -3.998  1.00  4.250          H  
ATOM    108 2HD2 LEU A   6       5.869   9.718  -4.591  1.00  4.250          H  
ATOM    109 3HD2 LEU A   6       4.128   9.935  -4.384  1.00  4.250          H  
ATOM    110  N   PHE A   7       2.792   6.705  -0.446  1.00  2.120          N  
ATOM    111  CA  PHE A   7       1.614   5.872  -0.251  1.00  1.770          C  
ATOM    112  C   PHE A   7       0.907   5.640  -1.566  1.00  1.600          C  
ATOM    113  O   PHE A   7       0.751   6.581  -2.351  1.00  1.680          O  
ATOM    114  CB  PHE A   7       0.716   6.572   0.759  1.00  2.620          C  
ATOM    115  CG  PHE A   7      -0.408   5.785   1.273  1.00  2.620          C  
ATOM    116  CD1 PHE A   7      -0.192   4.862   2.281  1.00  2.620          C  
ATOM    117  CD2 PHE A   7      -1.674   5.955   0.788  1.00  2.620          C  
ATOM    118  CE1 PHE A   7      -1.233   4.132   2.791  1.00  2.620          C  
ATOM    119  CE2 PHE A   7      -2.719   5.223   1.287  1.00  2.620          C  
ATOM    120  CZ  PHE A   7      -2.501   4.313   2.290  1.00  2.620          C  
ATOM    121  H   PHE A   7       2.801   7.606   0.014  1.00  2.540          H  
ATOM    122  HA  PHE A   7       1.899   4.896   0.119  1.00  2.120          H  
ATOM    123 1HB  PHE A   7       1.322   6.883   1.610  1.00  3.140          H  
ATOM    124 2HB  PHE A   7       0.318   7.471   0.301  1.00  3.140          H  
ATOM    125  HD1 PHE A   7       0.819   4.724   2.675  1.00  3.140          H  
ATOM    126  HD2 PHE A   7      -1.838   6.678   0.001  1.00  3.140          H  
ATOM    127  HE1 PHE A   7      -1.058   3.412   3.588  1.00  3.140          H  
ATOM    128  HE2 PHE A   7      -3.722   5.357   0.895  1.00  3.140          H  
ATOM    129  HZ  PHE A   7      -3.333   3.734   2.686  1.00  3.140          H  
ATOM    130  N   THR A   8       0.481   4.403  -1.806  1.00  1.600          N  
ATOM    131  CA  THR A   8      -0.206   4.072  -3.048  1.00  1.680          C  
ATOM    132  C   THR A   8      -1.713   4.076  -2.861  1.00  1.520          C  
ATOM    133  O   THR A   8      -2.236   3.476  -1.920  1.00  1.630          O  
ATOM    134  CB  THR A   8       0.185   2.664  -3.499  1.00  2.320          C  
ATOM    135  OG1 THR A   8      -0.230   1.740  -2.493  1.00  2.320          O  
ATOM    136  CG2 THR A   8       1.703   2.567  -3.639  1.00  2.320          C  
ATOM    137  H   THR A   8       0.661   3.666  -1.116  1.00  1.920          H  
ATOM    138  HA  THR A   8       0.058   4.804  -3.810  1.00  2.020          H  
ATOM    139  HB  THR A   8      -0.301   2.429  -4.442  1.00  2.780          H  
ATOM    140  HG1 THR A   8      -1.202   1.783  -2.396  1.00  2.780          H  
ATOM    141 1HG2 THR A   8       1.976   1.558  -3.941  1.00  2.780          H  
ATOM    142 2HG2 THR A   8       2.054   3.273  -4.380  1.00  2.780          H  
ATOM    143 3HG2 THR A   8       2.179   2.793  -2.684  1.00  2.780          H  
ATOM    144  N   VAL A   9      -2.425   4.698  -3.802  1.00  1.590          N  
ATOM    145  CA  VAL A   9      -3.880   4.777  -3.721  1.00  1.580          C  
ATOM    146  C   VAL A   9      -4.619   4.431  -5.002  1.00  1.870          C  
ATOM    147  O   VAL A   9      -4.058   4.503  -6.095  1.00  2.220          O  
ATOM    148  CB  VAL A   9      -4.309   6.202  -3.345  1.00  2.220          C  
ATOM    149  CG1 VAL A   9      -3.736   6.578  -2.047  1.00  2.220          C  
ATOM    150  CG2 VAL A   9      -3.898   7.188  -4.419  1.00  2.220          C  
ATOM    151  H   VAL A   9      -1.933   5.139  -4.566  1.00  1.910          H  
ATOM    152  HA  VAL A   9      -4.211   4.089  -2.942  1.00  1.900          H  
ATOM    153  HB  VAL A   9      -5.353   6.224  -3.245  1.00  2.660          H  
ATOM    154 1HG1 VAL A   9      -4.074   7.543  -1.814  1.00  2.660          H  
ATOM    155 2HG1 VAL A   9      -4.067   5.873  -1.298  1.00  2.660          H  
ATOM    156 3HG1 VAL A   9      -2.655   6.580  -2.102  1.00  2.660          H  
ATOM    157 1HG2 VAL A   9      -4.228   8.183  -4.137  1.00  2.660          H  
ATOM    158 2HG2 VAL A   9      -2.823   7.171  -4.513  1.00  2.660          H  
ATOM    159 3HG2 VAL A   9      -4.353   6.934  -5.380  1.00  2.660          H  
ATOM    160  N   SER A  10      -5.921   4.173  -4.840  1.00  2.030          N  
ATOM    161  CA  SER A  10      -6.891   3.999  -5.918  1.00  2.580          C  
ATOM    162  C   SER A  10      -7.846   5.203  -5.945  1.00  2.680          C  
ATOM    163  O   SER A  10      -8.852   5.224  -6.657  1.00  3.120          O  
ATOM    164  CB  SER A  10      -7.670   2.723  -5.694  1.00  3.390          C  
ATOM    165  OG  SER A  10      -8.375   2.781  -4.477  1.00  3.390          O  
ATOM    166  H   SER A  10      -6.282   4.076  -3.900  1.00  2.440          H  
ATOM    167  HA  SER A  10      -6.363   3.947  -6.871  1.00  3.100          H  
ATOM    168 1HB  SER A  10      -8.368   2.574  -6.516  1.00  4.070          H  
ATOM    169 2HB  SER A  10      -6.987   1.876  -5.683  1.00  4.070          H  
ATOM    170  HG  SER A  10      -8.843   1.943  -4.402  1.00  4.070          H  
ATOM    171  N   PHE A  11      -7.514   6.191  -5.125  1.00  2.570          N  
ATOM    172  CA  PHE A  11      -8.276   7.412  -4.914  1.00  2.700          C  
ATOM    173  C   PHE A  11      -7.868   8.536  -5.850  1.00  1.920          C  
ATOM    174  O   PHE A  11      -6.693   8.703  -6.166  1.00  2.180          O  
ATOM    175  CB  PHE A  11      -8.077   7.910  -3.488  1.00  3.730          C  
ATOM    176  CG  PHE A  11      -8.713   7.086  -2.411  1.00  3.730          C  
ATOM    177  CD1 PHE A  11      -7.989   6.132  -1.695  1.00  3.730          C  
ATOM    178  CD2 PHE A  11     -10.049   7.272  -2.093  1.00  3.730          C  
ATOM    179  CE1 PHE A  11      -8.588   5.392  -0.708  1.00  3.730          C  
ATOM    180  CE2 PHE A  11     -10.648   6.532  -1.103  1.00  3.730          C  
ATOM    181  CZ  PHE A  11      -9.917   5.588  -0.410  1.00  3.730          C  
ATOM    182  H   PHE A  11      -6.655   6.071  -4.622  1.00  3.080          H  
ATOM    183  HA  PHE A  11      -9.331   7.188  -5.078  1.00  3.240          H  
ATOM    184 1HB  PHE A  11      -7.027   7.934  -3.307  1.00  4.470          H  
ATOM    185 2HB  PHE A  11      -8.449   8.926  -3.396  1.00  4.470          H  
ATOM    186  HD1 PHE A  11      -6.954   5.969  -1.905  1.00  4.470          H  
ATOM    187  HD2 PHE A  11     -10.637   8.023  -2.632  1.00  4.470          H  
ATOM    188  HE1 PHE A  11      -8.010   4.649  -0.158  1.00  4.470          H  
ATOM    189  HE2 PHE A  11     -11.703   6.696  -0.866  1.00  4.470          H  
ATOM    190  HZ  PHE A  11     -10.393   5.000   0.376  1.00  4.470          H  
ATOM    191  N   ARG A  12      -8.846   9.361  -6.221  1.00  1.540          N  
ATOM    192  CA  ARG A  12      -8.638  10.542  -7.062  1.00  1.590          C  
ATOM    193  C   ARG A  12      -8.880  11.823  -6.260  1.00  1.530          C  
ATOM    194  O   ARG A  12      -9.177  12.879  -6.820  1.00  1.890          O  
ATOM    195  CB  ARG A  12      -9.611  10.520  -8.227  1.00  2.210          C  
ATOM    196  CG  ARG A  12      -9.486   9.332  -9.151  1.00  2.210          C  
ATOM    197  CD  ARG A  12     -10.557   9.342 -10.170  1.00  2.210          C  
ATOM    198  NE  ARG A  12     -10.496   8.169 -11.034  1.00  2.210          N  
ATOM    199  CZ  ARG A  12     -11.315   7.931 -12.082  1.00  2.210          C  
ATOM    200  NH1 ARG A  12     -12.250   8.800 -12.410  1.00  2.210          N  
ATOM    201  NH2 ARG A  12     -11.176   6.816 -12.783  1.00  2.210          N  
ATOM    202  H   ARG A  12      -9.790   9.146  -5.923  1.00  1.850          H  
ATOM    203  HA  ARG A  12      -7.614  10.533  -7.436  1.00  1.910          H  
ATOM    204 1HB  ARG A  12     -10.631  10.548  -7.849  1.00  2.650          H  
ATOM    205 2HB  ARG A  12      -9.461  11.413  -8.834  1.00  2.650          H  
ATOM    206 1HG  ARG A  12      -8.519   9.365  -9.663  1.00  2.650          H  
ATOM    207 2HG  ARG A  12      -9.561   8.406  -8.580  1.00  2.650          H  
ATOM    208 1HD  ARG A  12     -11.522   9.342  -9.666  1.00  2.650          H  
ATOM    209 2HD  ARG A  12     -10.469  10.237 -10.777  1.00  2.650          H  
ATOM    210  HE  ARG A  12      -9.787   7.474 -10.820  1.00  2.650          H  
ATOM    211 1HH1 ARG A  12     -12.362   9.651 -11.883  1.00  2.650          H  
ATOM    212 2HH1 ARG A  12     -12.858   8.617 -13.197  1.00  2.650          H  
ATOM    213 1HH2 ARG A  12     -10.459   6.147 -12.535  1.00  2.650          H  
ATOM    214 2HH2 ARG A  12     -11.783   6.630 -13.568  1.00  2.650          H  
ATOM    215  N   GLU A  13      -8.849  11.691  -4.941  1.00  1.410          N  
ATOM    216  CA  GLU A  13      -9.141  12.782  -4.025  1.00  1.590          C  
ATOM    217  C   GLU A  13      -7.928  13.700  -3.768  1.00  1.420          C  
ATOM    218  O   GLU A  13      -6.805  13.197  -3.625  1.00  1.250          O  
ATOM    219  CB  GLU A  13      -9.625  12.174  -2.709  1.00  2.150          C  
ATOM    220  CG  GLU A  13     -10.924  11.382  -2.855  1.00  2.150          C  
ATOM    221  CD  GLU A  13     -11.416  10.771  -1.573  1.00  2.150          C  
ATOM    222  OE1 GLU A  13     -10.774  10.940  -0.568  1.00  2.150          O  
ATOM    223  OE2 GLU A  13     -12.430  10.115  -1.608  1.00  2.150          O  
ATOM    224  H   GLU A  13      -8.598  10.790  -4.565  1.00  1.690          H  
ATOM    225  HA  GLU A  13      -9.966  13.329  -4.460  1.00  1.910          H  
ATOM    226 1HB  GLU A  13      -8.862  11.501  -2.312  1.00  2.580          H  
ATOM    227 2HB  GLU A  13      -9.784  12.961  -1.974  1.00  2.580          H  
ATOM    228 1HG  GLU A  13     -11.694  12.048  -3.244  1.00  2.580          H  
ATOM    229 2HG  GLU A  13     -10.772  10.591  -3.586  1.00  2.580          H  
ATOM    230  N   PRO A  14      -8.132  15.037  -3.616  1.00  1.510          N  
ATOM    231  CA  PRO A  14      -7.123  16.034  -3.271  1.00  1.440          C  
ATOM    232  C   PRO A  14      -6.271  15.642  -2.072  1.00  1.210          C  
ATOM    233  O   PRO A  14      -5.070  15.884  -2.052  1.00  1.190          O  
ATOM    234  CB  PRO A  14      -7.973  17.265  -2.957  1.00  2.160          C  
ATOM    235  CG  PRO A  14      -9.186  17.111  -3.838  1.00  2.160          C  
ATOM    236  CD  PRO A  14      -9.481  15.625  -3.848  1.00  2.160          C  
ATOM    237  HA  PRO A  14      -6.497  16.222  -4.156  1.00  1.730          H  
ATOM    238 1HB  PRO A  14      -8.218  17.293  -1.883  1.00  2.590          H  
ATOM    239 2HB  PRO A  14      -7.401  18.179  -3.177  1.00  2.590          H  
ATOM    240 1HG  PRO A  14     -10.024  17.710  -3.442  1.00  2.590          H  
ATOM    241 2HG  PRO A  14      -8.971  17.501  -4.846  1.00  2.590          H  
ATOM    242 1HD  PRO A  14     -10.192  15.346  -3.055  1.00  2.590          H  
ATOM    243 2HD  PRO A  14      -9.851  15.392  -4.863  1.00  2.590          H  
ATOM    244  N   GLU A  15      -6.857  14.962  -1.087  1.00  1.140          N  
ATOM    245  CA  GLU A  15      -6.059  14.585   0.064  1.00  1.040          C  
ATOM    246  C   GLU A  15      -4.880  13.709  -0.339  1.00  0.890          C  
ATOM    247  O   GLU A  15      -3.819  13.791   0.276  1.00  0.810          O  
ATOM    248  CB  GLU A  15      -6.896  13.898   1.136  1.00  1.500          C  
ATOM    249  CG  GLU A  15      -6.143  13.703   2.463  1.00  1.500          C  
ATOM    250  CD  GLU A  15      -7.011  13.188   3.548  1.00  1.500          C  
ATOM    251  OE1 GLU A  15      -7.943  12.503   3.230  1.00  1.500          O  
ATOM    252  OE2 GLU A  15      -6.780  13.503   4.706  1.00  1.500          O  
ATOM    253  H   GLU A  15      -7.844  14.745  -1.089  1.00  1.370          H  
ATOM    254  HA  GLU A  15      -5.659  15.485   0.512  1.00  1.250          H  
ATOM    255 1HB  GLU A  15      -7.793  14.484   1.332  1.00  1.800          H  
ATOM    256 2HB  GLU A  15      -7.214  12.916   0.777  1.00  1.800          H  
ATOM    257 1HG  GLU A  15      -5.328  12.994   2.311  1.00  1.800          H  
ATOM    258 2HG  GLU A  15      -5.712  14.654   2.769  1.00  1.800          H  
ATOM    259  N   ARG A  16      -5.063  12.842  -1.342  1.00  0.920          N  
ATOM    260  CA  ARG A  16      -4.010  11.924  -1.723  1.00  0.890          C  
ATOM    261  C   ARG A  16      -3.020  12.667  -2.616  1.00  0.960          C  
ATOM    262  O   ARG A  16      -1.817  12.388  -2.604  1.00  1.060          O  
ATOM    263  CB  ARG A  16      -4.614  10.701  -2.348  1.00  1.260          C  
ATOM    264  CG  ARG A  16      -5.620   9.991  -1.389  1.00  1.260          C  
ATOM    265  CD  ARG A  16      -5.044   9.556  -0.070  1.00  1.260          C  
ATOM    266  NE  ARG A  16      -6.023   8.792   0.688  1.00  1.260          N  
ATOM    267  CZ  ARG A  16      -5.767   8.049   1.786  1.00  1.260          C  
ATOM    268  NH1 ARG A  16      -4.542   7.924   2.243  1.00  1.260          N  
ATOM    269  NH2 ARG A  16      -6.764   7.443   2.404  1.00  1.260          N  
ATOM    270  H   ARG A  16      -5.934  12.829  -1.874  1.00  1.100          H  
ATOM    271  HA  ARG A  16      -3.486  11.610  -0.832  1.00  1.070          H  
ATOM    272 1HB  ARG A  16      -5.146  10.971  -3.263  1.00  1.510          H  
ATOM    273 2HB  ARG A  16      -3.826   9.998  -2.610  1.00  1.510          H  
ATOM    274 1HG  ARG A  16      -6.463  10.654  -1.190  1.00  1.510          H  
ATOM    275 2HG  ARG A  16      -5.976   9.110  -1.856  1.00  1.510          H  
ATOM    276 1HD  ARG A  16      -4.154   8.970  -0.196  1.00  1.510          H  
ATOM    277 2HD  ARG A  16      -4.811  10.441   0.522  1.00  1.510          H  
ATOM    278  HE  ARG A  16      -6.994   8.865   0.392  1.00  1.510          H  
ATOM    279 1HH1 ARG A  16      -3.779   8.388   1.779  1.00  1.510          H  
ATOM    280 2HH1 ARG A  16      -4.360   7.366   3.068  1.00  1.510          H  
ATOM    281 1HH2 ARG A  16      -7.715   7.558   2.068  1.00  1.510          H  
ATOM    282 2HH2 ARG A  16      -6.588   6.886   3.227  1.00  1.510          H  
ATOM    283  N   TYR A  17      -3.525  13.637  -3.374  1.00  1.060          N  
ATOM    284  CA  TYR A  17      -2.640  14.510  -4.140  1.00  1.200          C  
ATOM    285  C   TYR A  17      -1.657  15.208  -3.200  1.00  1.070          C  
ATOM    286  O   TYR A  17      -0.434  15.162  -3.417  1.00  1.100          O  
ATOM    287  CB  TYR A  17      -3.463  15.525  -4.932  1.00  1.620          C  
ATOM    288  CG  TYR A  17      -2.710  16.737  -5.390  1.00  1.620          C  
ATOM    289  CD1 TYR A  17      -1.842  16.729  -6.448  1.00  1.620          C  
ATOM    290  CD2 TYR A  17      -2.937  17.910  -4.695  1.00  1.620          C  
ATOM    291  CE1 TYR A  17      -1.196  17.889  -6.804  1.00  1.620          C  
ATOM    292  CE2 TYR A  17      -2.306  19.052  -5.055  1.00  1.620          C  
ATOM    293  CZ  TYR A  17      -1.443  19.048  -6.104  1.00  1.620          C  
ATOM    294  OH  TYR A  17      -0.809  20.200  -6.449  1.00  1.620          O  
ATOM    295  H   TYR A  17      -4.546  13.747  -3.401  1.00  1.270          H  
ATOM    296  HA  TYR A  17      -2.063  13.903  -4.833  1.00  1.440          H  
ATOM    297 1HB  TYR A  17      -3.888  15.038  -5.809  1.00  1.950          H  
ATOM    298 2HB  TYR A  17      -4.275  15.858  -4.338  1.00  1.950          H  
ATOM    299  HD1 TYR A  17      -1.667  15.824  -6.997  1.00  1.950          H  
ATOM    300  HD2 TYR A  17      -3.632  17.916  -3.852  1.00  1.950          H  
ATOM    301  HE1 TYR A  17      -0.500  17.897  -7.635  1.00  1.950          H  
ATOM    302  HE2 TYR A  17      -2.488  19.971  -4.507  1.00  1.950          H  
ATOM    303  HH  TYR A  17      -0.360  20.081  -7.288  1.00  1.950          H  
ATOM    304  N   TYR A  18      -2.200  15.817  -2.139  1.00  0.950          N  
ATOM    305  CA  TYR A  18      -1.389  16.540  -1.180  1.00  0.840          C  
ATOM    306  C   TYR A  18      -0.484  15.572  -0.421  1.00  0.760          C  
ATOM    307  O   TYR A  18       0.676  15.896  -0.170  1.00  0.780          O  
ATOM    308  CB  TYR A  18      -2.238  17.297  -0.171  1.00  1.220          C  
ATOM    309  CG  TYR A  18      -3.128  18.391  -0.692  1.00  1.220          C  
ATOM    310  CD1 TYR A  18      -4.486  18.289  -0.491  1.00  1.220          C  
ATOM    311  CD2 TYR A  18      -2.625  19.469  -1.356  1.00  1.220          C  
ATOM    312  CE1 TYR A  18      -5.338  19.239  -0.952  1.00  1.220          C  
ATOM    313  CE2 TYR A  18      -3.500  20.437  -1.815  1.00  1.220          C  
ATOM    314  CZ  TYR A  18      -4.834  20.318  -1.619  1.00  1.220          C  
ATOM    315  OH  TYR A  18      -5.677  21.299  -2.085  1.00  1.220          O  
ATOM    316  H   TYR A  18      -3.220  15.808  -2.040  1.00  1.140          H  
ATOM    317  HA  TYR A  18      -0.754  17.242  -1.720  1.00  1.010          H  
ATOM    318 1HB  TYR A  18      -2.859  16.581   0.363  1.00  1.460          H  
ATOM    319 2HB  TYR A  18      -1.561  17.760   0.530  1.00  1.460          H  
ATOM    320  HD1 TYR A  18      -4.879  17.444   0.039  1.00  1.460          H  
ATOM    321  HD2 TYR A  18      -1.555  19.561  -1.518  1.00  1.460          H  
ATOM    322  HE1 TYR A  18      -6.410  19.140  -0.786  1.00  1.460          H  
ATOM    323  HE2 TYR A  18      -3.144  21.301  -2.336  1.00  1.460          H  
ATOM    324  HH  TYR A  18      -6.589  21.072  -1.865  1.00  1.460          H  
ATOM    325  N   LEU A  19      -1.000  14.370  -0.086  1.00  0.750          N  
ATOM    326  CA  LEU A  19      -0.238  13.349   0.626  1.00  0.760          C  
ATOM    327  C   LEU A  19       1.028  13.024  -0.129  1.00  0.860          C  
ATOM    328  O   LEU A  19       2.105  13.038   0.460  1.00  0.920          O  
ATOM    329  CB  LEU A  19      -1.087  12.065   0.746  1.00  1.060          C  
ATOM    330  CG  LEU A  19      -0.481  10.773   1.369  1.00  1.060          C  
ATOM    331  CD1 LEU A  19      -0.084  10.991   2.785  1.00  1.060          C  
ATOM    332  CD2 LEU A  19      -1.526   9.671   1.276  1.00  1.060          C  
ATOM    333  H   LEU A  19      -1.982  14.169  -0.277  1.00  0.900          H  
ATOM    334  HA  LEU A  19       0.014  13.730   1.614  1.00  0.910          H  
ATOM    335 1HB  LEU A  19      -2.001  12.301   1.268  1.00  1.270          H  
ATOM    336 2HB  LEU A  19      -1.342  11.789  -0.252  1.00  1.270          H  
ATOM    337  HG  LEU A  19       0.400  10.480   0.812  1.00  1.270          H  
ATOM    338 1HD1 LEU A  19       0.335  10.078   3.194  1.00  1.270          H  
ATOM    339 2HD1 LEU A  19       0.652  11.758   2.806  1.00  1.270          H  
ATOM    340 3HD1 LEU A  19      -0.924  11.280   3.368  1.00  1.270          H  
ATOM    341 1HD2 LEU A  19      -1.130   8.754   1.700  1.00  1.270          H  
ATOM    342 2HD2 LEU A  19      -2.409   9.975   1.824  1.00  1.270          H  
ATOM    343 3HD2 LEU A  19      -1.784   9.510   0.230  1.00  1.270          H  
ATOM    344  N   ARG A  20       0.921  12.747  -1.431  1.00  0.930          N  
ATOM    345  CA  ARG A  20       2.112  12.438  -2.206  1.00  1.030          C  
ATOM    346  C   ARG A  20       3.119  13.584  -2.230  1.00  1.060          C  
ATOM    347  O   ARG A  20       4.321  13.346  -2.079  1.00  1.160          O  
ATOM    348  CB  ARG A  20       1.734  12.037  -3.616  1.00  1.400          C  
ATOM    349  CG  ARG A  20       1.156  10.623  -3.749  1.00  1.400          C  
ATOM    350  CD  ARG A  20       1.043  10.228  -5.178  1.00  1.400          C  
ATOM    351  NE  ARG A  20       0.001  10.999  -5.791  1.00  1.400          N  
ATOM    352  CZ  ARG A  20      -1.301  10.646  -5.846  1.00  1.400          C  
ATOM    353  NH1 ARG A  20      -1.701   9.492  -5.390  1.00  1.400          N  
ATOM    354  NH2 ARG A  20      -2.182  11.470  -6.353  1.00  1.400          N  
ATOM    355  H   ARG A  20      -0.010  12.732  -1.868  1.00  1.120          H  
ATOM    356  HA  ARG A  20       2.589  11.579  -1.740  1.00  1.240          H  
ATOM    357 1HB  ARG A  20       0.976  12.732  -3.982  1.00  1.680          H  
ATOM    358 2HB  ARG A  20       2.599  12.120  -4.270  1.00  1.680          H  
ATOM    359 1HG  ARG A  20       1.799   9.908  -3.235  1.00  1.680          H  
ATOM    360 2HG  ARG A  20       0.161  10.604  -3.301  1.00  1.680          H  
ATOM    361 1HD  ARG A  20       1.977  10.452  -5.697  1.00  1.680          H  
ATOM    362 2HD  ARG A  20       0.823   9.170  -5.276  1.00  1.680          H  
ATOM    363  HE  ARG A  20       0.262  11.914  -6.140  1.00  1.680          H  
ATOM    364 1HH1 ARG A  20      -1.045   8.835  -4.998  1.00  1.680          H  
ATOM    365 2HH1 ARG A  20      -2.677   9.238  -5.438  1.00  1.680          H  
ATOM    366 1HH2 ARG A  20      -1.876  12.366  -6.693  1.00  1.680          H  
ATOM    367 2HH2 ARG A  20      -3.162  11.212  -6.388  1.00  1.680          H  
ATOM    368  N   LEU A  21       2.655  14.831  -2.389  1.00  1.030          N  
ATOM    369  CA  LEU A  21       3.614  15.935  -2.413  1.00  1.080          C  
ATOM    370  C   LEU A  21       4.313  16.080  -1.068  1.00  1.020          C  
ATOM    371  O   LEU A  21       5.533  16.280  -0.996  1.00  1.040          O  
ATOM    372  CB  LEU A  21       2.898  17.265  -2.696  1.00  1.490          C  
ATOM    373  CG  LEU A  21       2.268  17.445  -4.079  1.00  1.490          C  
ATOM    374  CD1 LEU A  21       1.493  18.756  -4.088  1.00  1.490          C  
ATOM    375  CD2 LEU A  21       3.319  17.449  -5.150  1.00  1.490          C  
ATOM    376  H   LEU A  21       1.652  14.992  -2.547  1.00  1.240          H  
ATOM    377  HA  LEU A  21       4.370  15.729  -3.162  1.00  1.300          H  
ATOM    378 1HB  LEU A  21       2.101  17.376  -1.956  1.00  1.790          H  
ATOM    379 2HB  LEU A  21       3.612  18.076  -2.545  1.00  1.790          H  
ATOM    380  HG  LEU A  21       1.569  16.630  -4.266  1.00  1.790          H  
ATOM    381 1HD1 LEU A  21       1.046  18.886  -5.055  1.00  1.790          H  
ATOM    382 2HD1 LEU A  21       0.716  18.737  -3.323  1.00  1.790          H  
ATOM    383 3HD1 LEU A  21       2.176  19.579  -3.895  1.00  1.790          H  
ATOM    384 1HD2 LEU A  21       2.837  17.565  -6.104  1.00  1.790          H  
ATOM    385 2HD2 LEU A  21       4.006  18.276  -4.974  1.00  1.790          H  
ATOM    386 3HD2 LEU A  21       3.869  16.525  -5.156  1.00  1.790          H  
ATOM    387  N   LEU A  22       3.555  15.947   0.008  1.00  0.930          N  
ATOM    388  CA  LEU A  22       4.097  16.052   1.340  1.00  0.890          C  
ATOM    389  C   LEU A  22       5.033  14.885   1.692  1.00  0.920          C  
ATOM    390  O   LEU A  22       6.079  15.086   2.293  1.00  0.920          O  
ATOM    391  CB  LEU A  22       2.934  16.184   2.312  1.00  1.260          C  
ATOM    392  CG  LEU A  22       2.141  17.473   2.335  1.00  1.260          C  
ATOM    393  CD1 LEU A  22       0.899  17.271   3.163  1.00  1.260          C  
ATOM    394  CD2 LEU A  22       2.974  18.549   2.974  1.00  1.260          C  
ATOM    395  H   LEU A  22       2.546  15.792  -0.105  1.00  1.120          H  
ATOM    396  HA  LEU A  22       4.694  16.958   1.379  1.00  1.070          H  
ATOM    397 1HB  LEU A  22       2.230  15.400   2.052  1.00  1.510          H  
ATOM    398 2HB  LEU A  22       3.270  16.054   3.271  1.00  1.510          H  
ATOM    399  HG  LEU A  22       1.848  17.753   1.323  1.00  1.510          H  
ATOM    400 1HD1 LEU A  22       0.329  18.196   3.183  1.00  1.510          H  
ATOM    401 2HD1 LEU A  22       0.308  16.480   2.714  1.00  1.510          H  
ATOM    402 3HD1 LEU A  22       1.160  16.999   4.172  1.00  1.510          H  
ATOM    403 1HD2 LEU A  22       2.409  19.444   3.026  1.00  1.510          H  
ATOM    404 2HD2 LEU A  22       3.253  18.251   3.984  1.00  1.510          H  
ATOM    405 3HD2 LEU A  22       3.858  18.714   2.389  1.00  1.510          H  
ATOM    406  N   LEU A  23       4.702  13.652   1.299  1.00  0.940          N  
ATOM    407  CA  LEU A  23       5.600  12.526   1.590  1.00  0.940          C  
ATOM    408  C   LEU A  23       6.918  12.698   0.834  1.00  0.980          C  
ATOM    409  O   LEU A  23       7.995  12.337   1.325  1.00  0.990          O  
ATOM    410  CB  LEU A  23       4.939  11.198   1.204  1.00  1.320          C  
ATOM    411  CG  LEU A  23       3.724  10.740   2.071  1.00  1.320          C  
ATOM    412  CD1 LEU A  23       3.044   9.564   1.455  1.00  1.320          C  
ATOM    413  CD2 LEU A  23       4.195  10.340   3.466  1.00  1.320          C  
ATOM    414  H   LEU A  23       3.814  13.484   0.829  1.00  1.130          H  
ATOM    415  HA  LEU A  23       5.829  12.522   2.648  1.00  1.130          H  
ATOM    416 1HB  LEU A  23       4.596  11.281   0.179  1.00  1.580          H  
ATOM    417 2HB  LEU A  23       5.696  10.423   1.255  1.00  1.580          H  
ATOM    418  HG  LEU A  23       3.025  11.528   2.111  1.00  1.580          H  
ATOM    419 1HD1 LEU A  23       2.203   9.275   2.066  1.00  1.580          H  
ATOM    420 2HD1 LEU A  23       2.704   9.823   0.451  1.00  1.580          H  
ATOM    421 3HD1 LEU A  23       3.731   8.757   1.428  1.00  1.580          H  
ATOM    422 1HD2 LEU A  23       3.345  10.017   4.061  1.00  1.580          H  
ATOM    423 2HD2 LEU A  23       4.898   9.518   3.370  1.00  1.580          H  
ATOM    424 3HD2 LEU A  23       4.678  11.159   3.969  1.00  1.580          H  
ATOM    425  N   LEU A  24       6.839  13.251  -0.377  1.00  1.040          N  
ATOM    426  CA  LEU A  24       8.019  13.493  -1.185  1.00  1.130          C  
ATOM    427  C   LEU A  24       8.910  14.540  -0.517  1.00  1.190          C  
ATOM    428  O   LEU A  24      10.117  14.332  -0.357  1.00  1.310          O  
ATOM    429  CB  LEU A  24       7.585  13.986  -2.588  1.00  1.550          C  
ATOM    430  CG  LEU A  24       8.638  14.168  -3.750  1.00  1.550          C  
ATOM    431  CD1 LEU A  24       9.457  15.479  -3.588  1.00  1.550          C  
ATOM    432  CD2 LEU A  24       9.559  12.961  -3.825  1.00  1.550          C  
ATOM    433  H   LEU A  24       5.916  13.470  -0.773  1.00  1.250          H  
ATOM    434  HA  LEU A  24       8.569  12.557  -1.266  1.00  1.360          H  
ATOM    435 1HB  LEU A  24       6.820  13.308  -2.961  1.00  1.860          H  
ATOM    436 2HB  LEU A  24       7.106  14.954  -2.462  1.00  1.860          H  
ATOM    437  HG  LEU A  24       8.079  14.253  -4.673  1.00  1.860          H  
ATOM    438 1HD1 LEU A  24      10.127  15.591  -4.439  1.00  1.860          H  
ATOM    439 2HD1 LEU A  24       8.779  16.323  -3.545  1.00  1.860          H  
ATOM    440 3HD1 LEU A  24      10.051  15.471  -2.693  1.00  1.860          H  
ATOM    441 1HD2 LEU A  24      10.248  13.087  -4.657  1.00  1.860          H  
ATOM    442 2HD2 LEU A  24      10.134  12.865  -2.905  1.00  1.860          H  
ATOM    443 3HD2 LEU A  24       8.963  12.059  -3.978  1.00  1.860          H  
ATOM    444  N   HIS A  25       8.309  15.680  -0.146  1.00  1.140          N  
ATOM    445  CA  HIS A  25       9.032  16.808   0.430  1.00  1.210          C  
ATOM    446  C   HIS A  25       9.436  16.745   1.909  1.00  1.090          C  
ATOM    447  O   HIS A  25      10.471  17.304   2.284  1.00  1.100          O  
ATOM    448  CB  HIS A  25       8.215  18.076   0.288  1.00  1.670          C  
ATOM    449  CG  HIS A  25       8.143  18.704  -1.072  1.00  1.670          C  
ATOM    450  ND1 HIS A  25       9.250  19.236  -1.706  1.00  1.670          N  
ATOM    451  CD2 HIS A  25       7.089  18.959  -1.883  1.00  1.670          C  
ATOM    452  CE1 HIS A  25       8.873  19.783  -2.848  1.00  1.670          C  
ATOM    453  NE2 HIS A  25       7.570  19.636  -2.971  1.00  1.670          N  
ATOM    454  H   HIS A  25       7.306  15.790  -0.316  1.00  1.370          H  
ATOM    455  HA  HIS A  25       9.949  16.941  -0.140  1.00  1.450          H  
ATOM    456 1HB  HIS A  25       7.192  17.850   0.591  1.00  2.000          H  
ATOM    457 2HB  HIS A  25       8.606  18.795   0.986  1.00  2.000          H  
ATOM    458  HD2 HIS A  25       6.046  18.705  -1.699  1.00  2.000          H  
ATOM    459  HE1 HIS A  25       9.526  20.287  -3.566  1.00  2.000          H  
ATOM    460  HE2 HIS A  25       7.002  19.981  -3.741  1.00  2.000          H  
ATOM    461  N   VAL A  26       8.630  16.128   2.767  1.00  1.060          N  
ATOM    462  CA  VAL A  26       8.944  16.127   4.186  1.00  1.030          C  
ATOM    463  C   VAL A  26       9.920  15.007   4.540  1.00  1.170          C  
ATOM    464  O   VAL A  26       9.636  13.823   4.346  1.00  1.130          O  
ATOM    465  CB  VAL A  26       7.645  15.989   5.011  1.00  1.450          C  
ATOM    466  CG1 VAL A  26       7.958  15.925   6.512  1.00  1.450          C  
ATOM    467  CG2 VAL A  26       6.709  17.180   4.702  1.00  1.450          C  
ATOM    468  H   VAL A  26       7.779  15.674   2.444  1.00  1.270          H  
ATOM    469  HA  VAL A  26       9.407  17.081   4.435  1.00  1.240          H  
ATOM    470  HB  VAL A  26       7.152  15.063   4.731  1.00  1.740          H  
ATOM    471 1HG1 VAL A  26       7.028  15.813   7.070  1.00  1.740          H  
ATOM    472 2HG1 VAL A  26       8.609  15.075   6.730  1.00  1.740          H  
ATOM    473 3HG1 VAL A  26       8.455  16.844   6.819  1.00  1.740          H  
ATOM    474 1HG2 VAL A  26       5.784  17.075   5.269  1.00  1.740          H  
ATOM    475 2HG2 VAL A  26       7.202  18.109   4.980  1.00  1.740          H  
ATOM    476 3HG2 VAL A  26       6.476  17.203   3.639  1.00  1.740          H  
ATOM    477  N   LYS A  27      11.087  15.396   5.040  1.00  1.480          N  
ATOM    478  CA  LYS A  27      12.131  14.436   5.351  1.00  1.680          C  
ATOM    479  C   LYS A  27      11.679  13.414   6.377  1.00  1.750          C  
ATOM    480  O   LYS A  27      11.184  13.768   7.447  1.00  1.930          O  
ATOM    481  CB  LYS A  27      13.379  15.165   5.857  1.00  2.270          C  
ATOM    482  CG  LYS A  27      14.593  14.272   6.132  1.00  2.270          C  
ATOM    483  CD  LYS A  27      15.808  15.106   6.556  1.00  2.270          C  
ATOM    484  CE  LYS A  27      17.026  14.229   6.832  1.00  2.270          C  
ATOM    485  NZ  LYS A  27      18.214  15.037   7.244  1.00  2.270          N  
ATOM    486  H   LYS A  27      11.253  16.385   5.173  1.00  1.780          H  
ATOM    487  HA  LYS A  27      12.386  13.902   4.434  1.00  2.020          H  
ATOM    488 1HB  LYS A  27      13.677  15.916   5.126  1.00  2.730          H  
ATOM    489 2HB  LYS A  27      13.138  15.688   6.782  1.00  2.730          H  
ATOM    490 1HG  LYS A  27      14.359  13.570   6.934  1.00  2.730          H  
ATOM    491 2HG  LYS A  27      14.840  13.705   5.235  1.00  2.730          H  
ATOM    492 1HD  LYS A  27      16.054  15.819   5.767  1.00  2.730          H  
ATOM    493 2HD  LYS A  27      15.561  15.662   7.460  1.00  2.730          H  
ATOM    494 1HE  LYS A  27      16.785  13.525   7.627  1.00  2.730          H  
ATOM    495 2HE  LYS A  27      17.275  13.671   5.930  1.00  2.730          H  
ATOM    496 1HZ  LYS A  27      18.996  14.421   7.416  1.00  2.730          H  
ATOM    497 2HZ  LYS A  27      18.454  15.686   6.507  1.00  2.730          H  
ATOM    498 3HZ  LYS A  27      17.999  15.551   8.086  1.00  2.730          H  
ATOM    499  N   GLY A  28      11.843  12.140   6.037  1.00  1.720          N  
ATOM    500  CA  GLY A  28      11.508  11.033   6.925  1.00  1.930          C  
ATOM    501  C   GLY A  28      10.022  10.684   6.978  1.00  1.780          C  
ATOM    502  O   GLY A  28       9.625   9.771   7.709  1.00  2.010          O  
ATOM    503  H   GLY A  28      12.255  11.946   5.136  1.00  2.060          H  
ATOM    504 1HA  GLY A  28      12.070  10.152   6.617  1.00  2.320          H  
ATOM    505 2HA  GLY A  28      11.849  11.278   7.930  1.00  2.320          H  
ATOM    506  N   ALA A  29       9.185  11.388   6.224  1.00  1.480          N  
ATOM    507  CA  ALA A  29       7.766  11.106   6.307  1.00  1.420          C  
ATOM    508  C   ALA A  29       7.339   9.994   5.382  1.00  1.710          C  
ATOM    509  O   ALA A  29       7.360  10.126   4.164  1.00  2.090          O  
ATOM    510  CB  ALA A  29       6.967  12.329   6.005  1.00  2.010          C  
ATOM    511  H   ALA A  29       9.525  12.142   5.615  1.00  1.780          H  
ATOM    512  HA  ALA A  29       7.545  10.796   7.328  1.00  1.700          H  
ATOM    513 1HB  ALA A  29       5.924  12.067   6.123  1.00  2.410          H  
ATOM    514 2HB  ALA A  29       7.235  13.113   6.697  1.00  2.410          H  
ATOM    515 3HB  ALA A  29       7.172  12.650   4.982  1.00  2.410          H  
ATOM    516  N   ILE A  30       6.937   8.898   5.991  1.00  1.730          N  
ATOM    517  CA  ILE A  30       6.491   7.717   5.273  1.00  2.090          C  
ATOM    518  C   ILE A  30       4.997   7.524   5.514  1.00  2.060          C  
ATOM    519  O   ILE A  30       4.245   7.183   4.599  1.00  2.480          O  
ATOM    520  CB  ILE A  30       7.291   6.476   5.691  1.00  2.780          C  
ATOM    521  CG1 ILE A  30       8.774   6.720   5.333  1.00  2.780          C  
ATOM    522  CG2 ILE A  30       6.743   5.258   4.934  1.00  2.780          C  
ATOM    523  CD1 ILE A  30       9.745   5.716   5.876  1.00  2.780          C  
ATOM    524  H   ILE A  30       6.965   8.899   7.001  1.00  2.080          H  
ATOM    525  HA  ILE A  30       6.641   7.872   4.204  1.00  2.510          H  
ATOM    526  HB  ILE A  30       7.216   6.318   6.766  1.00  3.340          H  
ATOM    527 1HG1 ILE A  30       8.856   6.729   4.262  1.00  3.340          H  
ATOM    528 2HG1 ILE A  30       9.072   7.696   5.713  1.00  3.340          H  
ATOM    529 1HG2 ILE A  30       7.297   4.366   5.191  1.00  3.340          H  
ATOM    530 2HG2 ILE A  30       5.696   5.095   5.181  1.00  3.340          H  
ATOM    531 3HG2 ILE A  30       6.832   5.443   3.859  1.00  3.340          H  
ATOM    532 1HD1 ILE A  30      10.754   5.989   5.565  1.00  3.340          H  
ATOM    533 2HD1 ILE A  30       9.694   5.711   6.967  1.00  3.340          H  
ATOM    534 3HD1 ILE A  30       9.519   4.725   5.500  1.00  3.340          H  
ATOM    535  N   SER A  31       4.603   7.630   6.784  1.00  1.740          N  
ATOM    536  CA  SER A  31       3.227   7.434   7.199  1.00  1.690          C  
ATOM    537  C   SER A  31       2.387   8.661   6.849  1.00  1.560          C  
ATOM    538  O   SER A  31       2.911   9.749   6.614  1.00  1.470          O  
ATOM    539  CB  SER A  31       3.182   7.153   8.687  1.00  2.390          C  
ATOM    540  OG  SER A  31       3.554   8.287   9.405  1.00  2.390          O  
ATOM    541  H   SER A  31       5.270   7.895   7.489  1.00  2.090          H  
ATOM    542  HA  SER A  31       2.821   6.574   6.665  1.00  2.030          H  
ATOM    543 1HB  SER A  31       2.177   6.848   8.978  1.00  2.860          H  
ATOM    544 2HB  SER A  31       3.858   6.332   8.921  1.00  2.860          H  
ATOM    545  HG  SER A  31       3.639   8.026  10.336  1.00  2.860          H  
ATOM    546  N   PHE A  32       1.073   8.485   6.855  1.00  1.590          N  
ATOM    547  CA  PHE A  32       0.099   9.524   6.535  1.00  1.550          C  
ATOM    548  C   PHE A  32       0.022  10.699   7.537  1.00  1.360          C  
ATOM    549  O   PHE A  32       0.333  11.849   7.213  1.00  1.200          O  
ATOM    550  CB  PHE A  32      -1.259   8.801   6.467  1.00  2.190          C  
ATOM    551  CG  PHE A  32      -2.473   9.578   6.135  1.00  2.190          C  
ATOM    552  CD1 PHE A  32      -2.861   9.725   4.830  1.00  2.190          C  
ATOM    553  CD2 PHE A  32      -3.246  10.150   7.125  1.00  2.190          C  
ATOM    554  CE1 PHE A  32      -4.000  10.418   4.517  1.00  2.190          C  
ATOM    555  CE2 PHE A  32      -4.371  10.848   6.815  1.00  2.190          C  
ATOM    556  CZ  PHE A  32      -4.748  10.978   5.511  1.00  2.190          C  
ATOM    557  H   PHE A  32       0.724   7.564   7.083  1.00  1.910          H  
ATOM    558  HA  PHE A  32       0.356   9.929   5.558  1.00  1.860          H  
ATOM    559 1HB  PHE A  32      -1.181   8.004   5.730  1.00  2.620          H  
ATOM    560 2HB  PHE A  32      -1.443   8.311   7.422  1.00  2.620          H  
ATOM    561  HD1 PHE A  32      -2.256   9.272   4.051  1.00  2.620          H  
ATOM    562  HD2 PHE A  32      -2.959  10.034   8.161  1.00  2.620          H  
ATOM    563  HE1 PHE A  32      -4.315  10.536   3.481  1.00  2.620          H  
ATOM    564  HE2 PHE A  32      -4.977  11.295   7.604  1.00  2.620          H  
ATOM    565  HZ  PHE A  32      -5.650  11.527   5.267  1.00  2.620          H  
ATOM    566  N   GLU A  33      -0.291  10.372   8.793  1.00  1.420          N  
ATOM    567  CA  GLU A  33      -0.580  11.342   9.857  1.00  1.340          C  
ATOM    568  C   GLU A  33       0.534  12.324  10.198  1.00  1.250          C  
ATOM    569  O   GLU A  33       0.265  13.490  10.503  1.00  1.180          O  
ATOM    570  CB  GLU A  33      -0.960  10.578  11.131  1.00  1.910          C  
ATOM    571  CG  GLU A  33      -2.265   9.767  11.033  1.00  1.910          C  
ATOM    572  CD  GLU A  33      -2.077   8.412  10.365  1.00  1.910          C  
ATOM    573  OE1 GLU A  33      -0.968   8.127   9.956  1.00  1.910          O  
ATOM    574  OE2 GLU A  33      -3.028   7.692  10.236  1.00  1.910          O  
ATOM    575  H   GLU A  33      -0.424   9.385   9.011  1.00  1.700          H  
ATOM    576  HA  GLU A  33      -1.443  11.924   9.536  1.00  1.610          H  
ATOM    577 1HB  GLU A  33      -0.152   9.895  11.397  1.00  2.290          H  
ATOM    578 2HB  GLU A  33      -1.067  11.285  11.954  1.00  2.290          H  
ATOM    579 1HG  GLU A  33      -2.652   9.608  12.039  1.00  2.290          H  
ATOM    580 2HG  GLU A  33      -3.001  10.346  10.482  1.00  2.290          H  
ATOM    581  N   ASP A  34       1.777  11.890  10.090  1.00  1.300          N  
ATOM    582  CA  ASP A  34       2.953  12.680  10.429  1.00  1.270          C  
ATOM    583  C   ASP A  34       3.083  13.952   9.606  1.00  1.100          C  
ATOM    584  O   ASP A  34       3.758  14.900  10.001  1.00  1.190          O  
ATOM    585  CB  ASP A  34       4.221  11.839  10.257  1.00  1.790          C  
ATOM    586  CG  ASP A  34       4.386  10.757  11.344  1.00  1.790          C  
ATOM    587  OD1 ASP A  34       3.710  10.816  12.346  1.00  1.790          O  
ATOM    588  OD2 ASP A  34       5.179   9.866  11.141  1.00  1.790          O  
ATOM    589  H   ASP A  34       1.920  10.922   9.825  1.00  1.560          H  
ATOM    590  HA  ASP A  34       2.874  12.967  11.478  1.00  1.520          H  
ATOM    591 1HB  ASP A  34       4.189  11.347   9.276  1.00  2.150          H  
ATOM    592 2HB  ASP A  34       5.094  12.489  10.269  1.00  2.150          H  
ATOM    593  N   LEU A  35       2.416  14.008   8.469  1.00  1.040          N  
ATOM    594  CA  LEU A  35       2.525  15.152   7.590  1.00  0.990          C  
ATOM    595  C   LEU A  35       1.668  16.324   8.028  1.00  0.940          C  
ATOM    596  O   LEU A  35       1.736  17.407   7.447  1.00  1.010          O  
ATOM    597  CB  LEU A  35       2.087  14.725   6.233  1.00  1.410          C  
ATOM    598  CG  LEU A  35       2.880  13.678   5.573  1.00  1.410          C  
ATOM    599  CD1 LEU A  35       2.126  13.318   4.401  1.00  1.410          C  
ATOM    600  CD2 LEU A  35       4.316  14.170   5.241  1.00  1.410          C  
ATOM    601  H   LEU A  35       1.812  13.225   8.188  1.00  1.250          H  
ATOM    602  HA  LEU A  35       3.559  15.485   7.581  1.00  1.190          H  
ATOM    603 1HB  LEU A  35       1.097  14.345   6.321  1.00  1.690          H  
ATOM    604 2HB  LEU A  35       2.075  15.586   5.596  1.00  1.690          H  
ATOM    605  HG  LEU A  35       2.945  12.781   6.200  1.00  1.690          H  
ATOM    606 1HD1 LEU A  35       2.635  12.562   3.912  1.00  1.690          H  
ATOM    607 2HD1 LEU A  35       1.144  12.958   4.721  1.00  1.690          H  
ATOM    608 3HD1 LEU A  35       2.001  14.131   3.764  1.00  1.690          H  
ATOM    609 1HD2 LEU A  35       4.825  13.395   4.708  1.00  1.690          H  
ATOM    610 2HD2 LEU A  35       4.323  15.020   4.650  1.00  1.690          H  
ATOM    611 3HD2 LEU A  35       4.851  14.397   6.154  1.00  1.690          H  
ATOM    612  N   ARG A  36       0.878  16.133   9.082  1.00  0.900          N  
ATOM    613  CA  ARG A  36       0.063  17.215   9.608  1.00  0.860          C  
ATOM    614  C   ARG A  36       0.926  18.059  10.565  1.00  0.750          C  
ATOM    615  O   ARG A  36       0.520  19.146  11.009  1.00  0.770          O  
ATOM    616  CB  ARG A  36      -1.157  16.659  10.341  1.00  1.220          C  
ATOM    617  CG  ARG A  36      -2.155  15.812   9.486  1.00  1.220          C  
ATOM    618  CD  ARG A  36      -2.999  16.639   8.549  1.00  1.220          C  
ATOM    619  NE  ARG A  36      -3.934  15.804   7.728  1.00  1.220          N  
ATOM    620  CZ  ARG A  36      -5.144  15.338   8.134  1.00  1.220          C  
ATOM    621  NH1 ARG A  36      -5.568  15.587   9.353  1.00  1.220          N  
ATOM    622  NH2 ARG A  36      -5.930  14.628   7.318  1.00  1.220          N  
ATOM    623  H   ARG A  36       0.835  15.211   9.531  1.00  1.080          H  
ATOM    624  HA  ARG A  36      -0.267  17.844   8.786  1.00  1.030          H  
ATOM    625 1HB  ARG A  36      -0.822  16.031  11.166  1.00  1.460          H  
ATOM    626 2HB  ARG A  36      -1.723  17.485  10.771  1.00  1.460          H  
ATOM    627 1HG  ARG A  36      -1.590  15.093   8.898  1.00  1.460          H  
ATOM    628 2HG  ARG A  36      -2.818  15.270  10.158  1.00  1.460          H  
ATOM    629 1HD  ARG A  36      -3.583  17.358   9.120  1.00  1.460          H  
ATOM    630 2HD  ARG A  36      -2.352  17.182   7.867  1.00  1.460          H  
ATOM    631  HE  ARG A  36      -3.646  15.576   6.779  1.00  1.460          H  
ATOM    632 1HH1 ARG A  36      -5.008  16.126   9.992  1.00  1.460          H  
ATOM    633 2HH1 ARG A  36      -6.473  15.255   9.649  1.00  1.460          H  
ATOM    634 1HH2 ARG A  36      -5.686  14.416   6.338  1.00  1.460          H  
ATOM    635 2HH2 ARG A  36      -6.826  14.300   7.647  1.00  1.460          H  
ATOM    636  N   THR A  37       2.127  17.553  10.900  1.00  0.820          N  
ATOM    637  CA  THR A  37       3.024  18.241  11.814  1.00  0.760          C  
ATOM    638  C   THR A  37       4.014  19.083  11.030  1.00  0.930          C  
ATOM    639  O   THR A  37       4.734  18.601  10.149  1.00  1.090          O  
ATOM    640  CB  THR A  37       3.786  17.262  12.738  1.00  1.090          C  
ATOM    641  OG1 THR A  37       2.849  16.530  13.539  1.00  1.090          O  
ATOM    642  CG2 THR A  37       4.738  18.038  13.669  1.00  1.090          C  
ATOM    643  H   THR A  37       2.456  16.671  10.497  1.00  0.980          H  
ATOM    644  HA  THR A  37       2.439  18.913  12.443  1.00  0.910          H  
ATOM    645  HB  THR A  37       4.359  16.559  12.129  1.00  1.310          H  
ATOM    646  HG1 THR A  37       2.341  15.956  12.964  1.00  1.310          H  
ATOM    647 1HG2 THR A  37       5.259  17.334  14.311  1.00  1.310          H  
ATOM    648 2HG2 THR A  37       5.472  18.590  13.087  1.00  1.310          H  
ATOM    649 3HG2 THR A  37       4.164  18.733  14.282  1.00  1.310          H  
ATOM    650  N   VAL A  38       4.045  20.353  11.375  1.00  1.050          N  
ATOM    651  CA  VAL A  38       4.889  21.352  10.759  1.00  1.350          C  
ATOM    652  C   VAL A  38       5.698  22.021  11.872  1.00  1.510          C  
ATOM    653  O   VAL A  38       5.286  22.004  13.031  1.00  1.540          O  
ATOM    654  CB  VAL A  38       4.009  22.350   9.931  1.00  1.770          C  
ATOM    655  CG1 VAL A  38       4.838  23.473   9.258  1.00  1.770          C  
ATOM    656  CG2 VAL A  38       3.266  21.554   8.836  1.00  1.770          C  
ATOM    657  H   VAL A  38       3.430  20.645  12.126  1.00  1.260          H  
ATOM    658  HA  VAL A  38       5.579  20.858  10.073  1.00  1.620          H  
ATOM    659  HB  VAL A  38       3.287  22.831  10.589  1.00  2.120          H  
ATOM    660 1HG1 VAL A  38       4.165  24.118   8.693  1.00  2.120          H  
ATOM    661 2HG1 VAL A  38       5.352  24.085   9.977  1.00  2.120          H  
ATOM    662 3HG1 VAL A  38       5.555  23.026   8.580  1.00  2.120          H  
ATOM    663 1HG2 VAL A  38       2.654  22.220   8.248  1.00  2.120          H  
ATOM    664 2HG2 VAL A  38       3.993  21.075   8.183  1.00  2.120          H  
ATOM    665 3HG2 VAL A  38       2.632  20.791   9.287  1.00  2.120          H  
ATOM    666  N   GLY A  39       6.838  22.630  11.517  1.00  1.710          N  
ATOM    667  CA  GLY A  39       7.733  23.375  12.434  1.00  1.980          C  
ATOM    668  C   GLY A  39       7.063  24.584  13.124  1.00  1.870          C  
ATOM    669  O   GLY A  39       7.642  25.218  14.006  1.00  2.350          O  
ATOM    670  H   GLY A  39       7.112  22.574  10.546  1.00  2.050          H  
ATOM    671 1HA  GLY A  39       8.107  22.691  13.195  1.00  2.380          H  
ATOM    672 2HA  GLY A  39       8.603  23.720  11.875  1.00  2.380          H  
ATOM    673  N   GLY A  40       5.841  24.865  12.721  1.00  1.530          N  
ATOM    674  CA  GLY A  40       4.967  25.905  13.199  1.00  1.510          C  
ATOM    675  C   GLY A  40       4.035  26.204  12.023  1.00  1.410          C  
ATOM    676  O   GLY A  40       4.512  26.693  10.999  1.00  1.530          O  
ATOM    677  H   GLY A  40       5.477  24.294  11.979  1.00  1.840          H  
ATOM    678 1HA  GLY A  40       4.486  25.605  14.111  1.00  1.810          H  
ATOM    679 2HA  GLY A  40       5.557  26.792  13.428  1.00  1.810          H  
ATOM    680  N   VAL A  41       2.720  25.897  12.114  1.00  1.320          N  
ATOM    681  CA  VAL A  41       1.971  25.295  13.239  1.00  1.280          C  
ATOM    682  C   VAL A  41       1.262  24.035  12.780  1.00  1.040          C  
ATOM    683  O   VAL A  41       1.176  23.783  11.597  1.00  0.900          O  
ATOM    684  CB  VAL A  41       0.933  26.293  13.786  1.00  1.810          C  
ATOM    685  CG1 VAL A  41       1.645  27.547  14.283  1.00  1.810          C  
ATOM    686  CG2 VAL A  41      -0.093  26.633  12.691  1.00  1.810          C  
ATOM    687  H   VAL A  41       2.181  26.091  11.279  1.00  1.580          H  
ATOM    688  HA  VAL A  41       2.606  24.994  14.050  1.00  1.540          H  
ATOM    689  HB  VAL A  41       0.416  25.846  14.636  1.00  2.170          H  
ATOM    690 1HG1 VAL A  41       0.912  28.243  14.691  1.00  2.170          H  
ATOM    691 2HG1 VAL A  41       2.354  27.270  15.061  1.00  2.170          H  
ATOM    692 3HG1 VAL A  41       2.174  28.022  13.461  1.00  2.170          H  
ATOM    693 1HG2 VAL A  41      -0.827  27.330  13.090  1.00  2.170          H  
ATOM    694 2HG2 VAL A  41       0.408  27.086  11.843  1.00  2.170          H  
ATOM    695 3HG2 VAL A  41      -0.611  25.724  12.363  1.00  2.170          H  
ATOM    696  N   THR A  42       0.773  23.244  13.731  1.00  1.070          N  
ATOM    697  CA  THR A  42       0.044  22.017  13.413  1.00  0.980          C  
ATOM    698  C   THR A  42      -1.169  22.350  12.563  1.00  1.000          C  
ATOM    699  O   THR A  42      -1.924  23.270  12.891  1.00  1.210          O  
ATOM    700  CB  THR A  42      -0.440  21.300  14.701  1.00  1.410          C  
ATOM    701  OG1 THR A  42       0.677  21.021  15.552  1.00  1.410          O  
ATOM    702  CG2 THR A  42      -1.108  19.963  14.339  1.00  1.410          C  
ATOM    703  H   THR A  42       0.896  23.484  14.701  1.00  1.280          H  
ATOM    704  HA  THR A  42       0.692  21.348  12.843  1.00  1.180          H  
ATOM    705  HB  THR A  42      -1.151  21.934  15.232  1.00  1.690          H  
ATOM    706  HG1 THR A  42       0.350  20.700  16.403  1.00  1.690          H  
ATOM    707 1HG2 THR A  42      -1.425  19.466  15.253  1.00  1.690          H  
ATOM    708 2HG2 THR A  42      -1.980  20.122  13.704  1.00  1.690          H  
ATOM    709 3HG2 THR A  42      -0.390  19.334  13.814  1.00  1.690          H  
ATOM    710  N   TYR A  43      -1.367  21.593  11.483  1.00  0.880          N  
ATOM    711  CA  TYR A  43      -2.507  21.835  10.612  1.00  0.920          C  
ATOM    712  C   TYR A  43      -3.512  20.700  10.674  1.00  1.050          C  
ATOM    713  O   TYR A  43      -3.183  19.596  11.104  1.00  1.180          O  
ATOM    714  CB  TYR A  43      -2.057  22.127   9.194  1.00  1.270          C  
ATOM    715  CG  TYR A  43      -1.293  23.438   9.109  1.00  1.270          C  
ATOM    716  CD1 TYR A  43       0.039  23.428   8.871  1.00  1.270          C  
ATOM    717  CD2 TYR A  43      -1.946  24.644   9.335  1.00  1.270          C  
ATOM    718  CE1 TYR A  43       0.748  24.606   8.827  1.00  1.270          C  
ATOM    719  CE2 TYR A  43      -1.250  25.818   9.303  1.00  1.270          C  
ATOM    720  CZ  TYR A  43       0.097  25.803   9.053  1.00  1.270          C  
ATOM    721  OH  TYR A  43       0.804  26.982   9.033  1.00  1.270          O  
ATOM    722  H   TYR A  43      -0.711  20.832  11.275  1.00  1.060          H  
ATOM    723  HA  TYR A  43      -3.026  22.722  10.967  1.00  1.100          H  
ATOM    724 1HB  TYR A  43      -1.417  21.322   8.830  1.00  1.530          H  
ATOM    725 2HB  TYR A  43      -2.910  22.179   8.559  1.00  1.530          H  
ATOM    726  HD1 TYR A  43       0.533  22.482   8.722  1.00  1.530          H  
ATOM    727  HD2 TYR A  43      -3.017  24.657   9.541  1.00  1.530          H  
ATOM    728  HE1 TYR A  43       1.816  24.592   8.637  1.00  1.530          H  
ATOM    729  HE2 TYR A  43      -1.762  26.762   9.483  1.00  1.530          H  
ATOM    730  HH  TYR A  43       0.205  27.716   9.205  1.00  1.530          H  
ATOM    731  N   ASP A  44      -4.765  20.982  10.292  1.00  1.100          N  
ATOM    732  CA  ASP A  44      -5.802  19.948  10.321  1.00  1.280          C  
ATOM    733  C   ASP A  44      -5.948  19.206   8.999  1.00  1.170          C  
ATOM    734  O   ASP A  44      -6.669  18.209   8.914  1.00  1.240          O  
ATOM    735  CB  ASP A  44      -7.154  20.554  10.701  1.00  1.720          C  
ATOM    736  CG  ASP A  44      -7.225  21.070  12.151  1.00  1.720          C  
ATOM    737  OD1 ASP A  44      -6.557  20.542  13.009  1.00  1.720          O  
ATOM    738  OD2 ASP A  44      -7.969  21.991  12.380  1.00  1.720          O  
ATOM    739  H   ASP A  44      -4.994  21.919   9.923  1.00  1.320          H  
ATOM    740  HA  ASP A  44      -5.531  19.220  11.086  1.00  1.540          H  
ATOM    741 1HB  ASP A  44      -7.374  21.387  10.025  1.00  2.060          H  
ATOM    742 2HB  ASP A  44      -7.934  19.809  10.560  1.00  2.060          H  
ATOM    743  N   THR A  45      -5.319  19.731   7.954  1.00  1.080          N  
ATOM    744  CA  THR A  45      -5.407  19.137   6.627  1.00  1.020          C  
ATOM    745  C   THR A  45      -4.055  19.122   5.925  1.00  0.800          C  
ATOM    746  O   THR A  45      -3.145  19.896   6.252  1.00  0.780          O  
ATOM    747  CB  THR A  45      -6.396  19.895   5.717  1.00  1.450          C  
ATOM    748  OG1 THR A  45      -5.874  21.193   5.437  1.00  1.450          O  
ATOM    749  CG2 THR A  45      -7.775  20.038   6.348  1.00  1.450          C  
ATOM    750  H   THR A  45      -4.739  20.546   8.103  1.00  1.300          H  
ATOM    751  HA  THR A  45      -5.745  18.105   6.727  1.00  1.220          H  
ATOM    752  HB  THR A  45      -6.497  19.346   4.784  1.00  1.740          H  
ATOM    753  HG1 THR A  45      -5.947  21.729   6.254  1.00  1.740          H  
ATOM    754 1HG2 THR A  45      -8.434  20.569   5.663  1.00  1.740          H  
ATOM    755 2HG2 THR A  45      -8.185  19.049   6.556  1.00  1.740          H  
ATOM    756 3HG2 THR A  45      -7.701  20.601   7.275  1.00  1.740          H  
ATOM    757  N   PHE A  46      -3.947  18.295   4.884  1.00  0.770          N  
ATOM    758  CA  PHE A  46      -2.741  18.285   4.069  1.00  0.740          C  
ATOM    759  C   PHE A  46      -2.663  19.518   3.179  1.00  0.810          C  
ATOM    760  O   PHE A  46      -1.574  19.938   2.795  1.00  0.880          O  
ATOM    761  CB  PHE A  46      -2.656  17.040   3.228  1.00  1.050          C  
ATOM    762  CG  PHE A  46      -2.385  15.764   3.944  1.00  1.050          C  
ATOM    763  CD1 PHE A  46      -2.770  14.624   3.341  1.00  1.050          C  
ATOM    764  CD2 PHE A  46      -1.757  15.669   5.198  1.00  1.050          C  
ATOM    765  CE1 PHE A  46      -2.574  13.433   3.917  1.00  1.050          C  
ATOM    766  CE2 PHE A  46      -1.571  14.444   5.774  1.00  1.050          C  
ATOM    767  CZ  PHE A  46      -1.976  13.336   5.138  1.00  1.050          C  
ATOM    768  H   PHE A  46      -4.709  17.663   4.670  1.00  0.920          H  
ATOM    769  HA  PHE A  46      -1.878  18.328   4.726  1.00  0.890          H  
ATOM    770 1HB  PHE A  46      -3.575  16.923   2.655  1.00  1.260          H  
ATOM    771 2HB  PHE A  46      -1.873  17.170   2.546  1.00  1.260          H  
ATOM    772  HD1 PHE A  46      -3.251  14.679   2.368  1.00  1.260          H  
ATOM    773  HD2 PHE A  46      -1.413  16.546   5.730  1.00  1.260          H  
ATOM    774  HE1 PHE A  46      -2.901  12.551   3.398  1.00  1.260          H  
ATOM    775  HE2 PHE A  46      -1.092  14.351   6.747  1.00  1.260          H  
ATOM    776  HZ  PHE A  46      -1.819  12.366   5.599  1.00  1.260          H  
ATOM    777  N   HIS A  47      -3.821  20.086   2.822  1.00  0.910          N  
ATOM    778  CA  HIS A  47      -3.826  21.305   2.027  1.00  1.050          C  
ATOM    779  C   HIS A  47      -3.116  22.378   2.801  1.00  0.960          C  
ATOM    780  O   HIS A  47      -2.215  23.051   2.289  1.00  1.050          O  
ATOM    781  CB  HIS A  47      -5.249  21.798   1.757  1.00  1.410          C  
ATOM    782  CG  HIS A  47      -5.288  23.151   1.081  1.00  1.410          C  
ATOM    783  ND1 HIS A  47      -5.004  23.342  -0.257  1.00  1.410          N  
ATOM    784  CD2 HIS A  47      -5.568  24.374   1.589  1.00  1.410          C  
ATOM    785  CE1 HIS A  47      -5.108  24.631  -0.540  1.00  1.410          C  
ATOM    786  NE2 HIS A  47      -5.457  25.276   0.564  1.00  1.410          N  
ATOM    787  H   HIS A  47      -4.698  19.680   3.101  1.00  1.090          H  
ATOM    788  HA  HIS A  47      -3.307  21.155   1.086  1.00  1.260          H  
ATOM    789 1HB  HIS A  47      -5.776  21.088   1.140  1.00  1.700          H  
ATOM    790 2HB  HIS A  47      -5.792  21.874   2.697  1.00  1.700          H  
ATOM    791  HD1 HIS A  47      -5.130  22.636  -0.969  1.00  1.700          H  
ATOM    792  HD2 HIS A  47      -5.839  24.711   2.589  1.00  1.700          H  
ATOM    793  HE1 HIS A  47      -4.920  24.988  -1.550  1.00  1.700          H  
ATOM    794  N   GLU A  48      -3.538  22.576   4.047  1.00  0.860          N  
ATOM    795  CA  GLU A  48      -2.947  23.613   4.859  1.00  0.880          C  
ATOM    796  C   GLU A  48      -1.466  23.363   5.079  1.00  0.860          C  
ATOM    797  O   GLU A  48      -0.650  24.273   4.952  1.00  0.970          O  
ATOM    798  CB  GLU A  48      -3.652  23.675   6.205  1.00  1.220          C  
ATOM    799  CG  GLU A  48      -5.066  24.233   6.223  1.00  1.220          C  
ATOM    800  CD  GLU A  48      -5.742  24.031   7.597  1.00  1.220          C  
ATOM    801  OE1 GLU A  48      -5.216  23.250   8.400  1.00  1.220          O  
ATOM    802  OE2 GLU A  48      -6.751  24.646   7.833  1.00  1.220          O  
ATOM    803  H   GLU A  48      -4.287  21.993   4.429  1.00  1.030          H  
ATOM    804  HA  GLU A  48      -3.065  24.569   4.344  1.00  1.060          H  
ATOM    805 1HB  GLU A  48      -3.716  22.666   6.585  1.00  1.470          H  
ATOM    806 2HB  GLU A  48      -3.067  24.251   6.884  1.00  1.470          H  
ATOM    807 1HG  GLU A  48      -5.015  25.301   6.008  1.00  1.470          H  
ATOM    808 2HG  GLU A  48      -5.656  23.764   5.439  1.00  1.470          H  
ATOM    809  N   ALA A  49      -1.087  22.111   5.364  1.00  0.780          N  
ATOM    810  CA  ALA A  49       0.321  21.851   5.604  1.00  0.830          C  
ATOM    811  C   ALA A  49       1.170  22.132   4.369  1.00  0.990          C  
ATOM    812  O   ALA A  49       2.200  22.809   4.462  1.00  1.120          O  
ATOM    813  CB  ALA A  49       0.508  20.408   6.054  1.00  1.140          C  
ATOM    814  H   ALA A  49      -1.786  21.372   5.473  1.00  0.940          H  
ATOM    815  HA  ALA A  49       0.659  22.519   6.385  1.00  1.000          H  
ATOM    816 1HB  ALA A  49       1.560  20.217   6.265  1.00  1.370          H  
ATOM    817 2HB  ALA A  49      -0.078  20.225   6.955  1.00  1.370          H  
ATOM    818 3HB  ALA A  49       0.173  19.738   5.267  1.00  1.370          H  
ATOM    819  N   ALA A  50       0.726  21.657   3.199  1.00  1.010          N  
ATOM    820  CA  ALA A  50       1.483  21.851   1.974  1.00  1.160          C  
ATOM    821  C   ALA A  50       1.561  23.316   1.578  1.00  1.260          C  
ATOM    822  O   ALA A  50       2.622  23.820   1.167  1.00  1.400          O  
ATOM    823  CB  ALA A  50       0.857  21.031   0.849  1.00  1.560          C  
ATOM    824  H   ALA A  50      -0.146  21.122   3.159  1.00  1.210          H  
ATOM    825  HA  ALA A  50       2.495  21.506   2.150  1.00  1.390          H  
ATOM    826 1HB  ALA A  50       1.441  21.136  -0.054  1.00  1.880          H  
ATOM    827 2HB  ALA A  50       0.826  19.986   1.136  1.00  1.880          H  
ATOM    828 3HB  ALA A  50      -0.164  21.382   0.676  1.00  1.880          H  
ATOM    829  N   LYS A  51       0.467  24.051   1.749  1.00  1.220          N  
ATOM    830  CA  LYS A  51       0.475  25.434   1.332  1.00  1.350          C  
ATOM    831  C   LYS A  51       1.299  26.309   2.267  1.00  1.510          C  
ATOM    832  O   LYS A  51       2.184  27.036   1.815  1.00  1.720          O  
ATOM    833  CB  LYS A  51      -0.959  25.938   1.207  1.00  1.840          C  
ATOM    834  CG  LYS A  51      -1.102  27.351   0.686  1.00  1.840          C  
ATOM    835  CD  LYS A  51      -2.557  27.639   0.354  1.00  1.840          C  
ATOM    836  CE  LYS A  51      -2.758  29.054  -0.152  1.00  1.840          C  
ATOM    837  NZ  LYS A  51      -4.168  29.289  -0.579  1.00  1.840          N  
ATOM    838  H   LYS A  51      -0.403  23.634   2.100  1.00  1.460          H  
ATOM    839  HA  LYS A  51       0.934  25.489   0.349  1.00  1.620          H  
ATOM    840 1HB  LYS A  51      -1.530  25.272   0.577  1.00  2.210          H  
ATOM    841 2HB  LYS A  51      -1.427  25.906   2.195  1.00  2.210          H  
ATOM    842 1HG  LYS A  51      -0.760  28.056   1.447  1.00  2.210          H  
ATOM    843 2HG  LYS A  51      -0.488  27.476  -0.207  1.00  2.210          H  
ATOM    844 1HD  LYS A  51      -2.894  26.940  -0.415  1.00  2.210          H  
ATOM    845 2HD  LYS A  51      -3.171  27.485   1.244  1.00  2.210          H  
ATOM    846 1HE  LYS A  51      -2.512  29.750   0.649  1.00  2.210          H  
ATOM    847 2HE  LYS A  51      -2.095  29.238  -0.997  1.00  2.210          H  
ATOM    848 1HZ  LYS A  51      -4.273  30.240  -0.900  1.00  2.210          H  
ATOM    849 2HZ  LYS A  51      -4.398  28.653  -1.330  1.00  2.210          H  
ATOM    850 3HZ  LYS A  51      -4.795  29.122   0.195  1.00  2.210          H  
ATOM    851  N   HIS A  52       1.076  26.199   3.572  1.00  1.450          N  
ATOM    852  CA  HIS A  52       1.759  27.073   4.514  1.00  1.620          C  
ATOM    853  C   HIS A  52       3.251  26.786   4.621  1.00  1.750          C  
ATOM    854  O   HIS A  52       4.047  27.705   4.809  1.00  1.920          O  
ATOM    855  CB  HIS A  52       1.107  26.992   5.886  1.00  2.200          C  
ATOM    856  CG  HIS A  52      -0.242  27.674   5.958  1.00  2.200          C  
ATOM    857  ND1 HIS A  52      -0.390  29.048   5.875  1.00  2.200          N  
ATOM    858  CD2 HIS A  52      -1.488  27.172   6.109  1.00  2.200          C  
ATOM    859  CE1 HIS A  52      -1.671  29.353   5.972  1.00  2.200          C  
ATOM    860  NE2 HIS A  52      -2.357  28.235   6.116  1.00  2.200          N  
ATOM    861  H   HIS A  52       0.370  25.546   3.916  1.00  1.740          H  
ATOM    862  HA  HIS A  52       1.655  28.101   4.172  1.00  1.940          H  
ATOM    863 1HB  HIS A  52       0.973  25.944   6.151  1.00  2.640          H  
ATOM    864 2HB  HIS A  52       1.765  27.437   6.625  1.00  2.640          H  
ATOM    865  HD1 HIS A  52       0.346  29.723   5.958  1.00  2.640          H  
ATOM    866  HD2 HIS A  52      -1.864  26.168   6.218  1.00  2.640          H  
ATOM    867  HE1 HIS A  52      -1.998  30.392   5.931  1.00  2.640          H  
ATOM    868  N   ARG A  53       3.655  25.527   4.459  1.00  1.690          N  
ATOM    869  CA  ARG A  53       5.061  25.177   4.522  1.00  1.830          C  
ATOM    870  C   ARG A  53       5.802  25.490   3.202  1.00  1.890          C  
ATOM    871  O   ARG A  53       7.026  25.328   3.133  1.00  2.190          O  
ATOM    872  CB  ARG A  53       5.222  23.713   4.948  1.00  2.510          C  
ATOM    873  CG  ARG A  53       6.658  23.155   5.015  1.00  2.510          C  
ATOM    874  CD  ARG A  53       7.534  23.869   5.963  1.00  2.510          C  
ATOM    875  NE  ARG A  53       8.884  23.337   5.929  1.00  2.510          N  
ATOM    876  CZ  ARG A  53       9.812  23.624   4.976  1.00  2.510          C  
ATOM    877  NH1 ARG A  53       9.521  24.423   3.955  1.00  2.510          N  
ATOM    878  NH2 ARG A  53      11.025  23.092   5.068  1.00  2.510          N  
ATOM    879  H   ARG A  53       2.979  24.767   4.341  1.00  2.030          H  
ATOM    880  HA  ARG A  53       5.506  25.788   5.305  1.00  2.200          H  
ATOM    881 1HB  ARG A  53       4.756  23.564   5.920  1.00  3.010          H  
ATOM    882 2HB  ARG A  53       4.684  23.088   4.237  1.00  3.010          H  
ATOM    883 1HG  ARG A  53       6.590  22.131   5.371  1.00  3.010          H  
ATOM    884 2HG  ARG A  53       7.126  23.143   4.062  1.00  3.010          H  
ATOM    885 1HD  ARG A  53       7.585  24.925   5.725  1.00  3.010          H  
ATOM    886 2HD  ARG A  53       7.150  23.750   6.970  1.00  3.010          H  
ATOM    887  HE  ARG A  53       9.161  22.723   6.682  1.00  3.010          H  
ATOM    888 1HH1 ARG A  53       8.574  24.836   3.853  1.00  3.010          H  
ATOM    889 2HH1 ARG A  53      10.216  24.626   3.254  1.00  3.010          H  
ATOM    890 1HH2 ARG A  53      11.254  22.482   5.842  1.00  3.010          H  
ATOM    891 2HH2 ARG A  53      11.721  23.297   4.367  1.00  3.010          H  
ATOM    892  N   GLY A  54       5.072  25.920   2.151  1.00  1.690          N  
ATOM    893  CA  GLY A  54       5.676  26.211   0.855  1.00  1.800          C  
ATOM    894  C   GLY A  54       6.013  24.980   0.011  1.00  1.800          C  
ATOM    895  O   GLY A  54       6.972  25.011  -0.764  1.00  2.040          O  
ATOM    896  H   GLY A  54       4.071  26.105   2.252  1.00  2.030          H  
ATOM    897 1HA  GLY A  54       4.990  26.847   0.296  1.00  2.160          H  
ATOM    898 2HA  GLY A  54       6.579  26.797   1.012  1.00  2.160          H  
ATOM    899  N   LEU A  55       5.280  23.881   0.189  1.00  1.680          N  
ATOM    900  CA  LEU A  55       5.560  22.656  -0.548  1.00  1.840          C  
ATOM    901  C   LEU A  55       4.584  22.455  -1.710  1.00  1.740          C  
ATOM    902  O   LEU A  55       4.909  21.818  -2.713  1.00  2.030          O  
ATOM    903  CB  LEU A  55       5.488  21.493   0.433  1.00  2.510          C  
ATOM    904  CG  LEU A  55       6.440  21.629   1.657  1.00  2.510          C  
ATOM    905  CD1 LEU A  55       6.243  20.441   2.569  1.00  2.510          C  
ATOM    906  CD2 LEU A  55       7.908  21.790   1.230  1.00  2.510          C  
ATOM    907  H   LEU A  55       4.480  23.896   0.819  1.00  2.020          H  
ATOM    908  HA  LEU A  55       6.554  22.717  -0.980  1.00  2.210          H  
ATOM    909 1HB  LEU A  55       4.472  21.426   0.803  1.00  3.010          H  
ATOM    910 2HB  LEU A  55       5.722  20.580  -0.085  1.00  3.010          H  
ATOM    911  HG  LEU A  55       6.158  22.507   2.205  1.00  3.010          H  
ATOM    912 1HD1 LEU A  55       6.878  20.546   3.447  1.00  3.010          H  
ATOM    913 2HD1 LEU A  55       5.213  20.412   2.882  1.00  3.010          H  
ATOM    914 3HD1 LEU A  55       6.493  19.528   2.058  1.00  3.010          H  
ATOM    915 1HD2 LEU A  55       8.527  21.894   2.121  1.00  3.010          H  
ATOM    916 2HD2 LEU A  55       8.235  20.947   0.672  1.00  3.010          H  
ATOM    917 3HD2 LEU A  55       8.032  22.677   0.621  1.00  3.010          H  
ATOM    918  N   LEU A  56       3.381  23.000  -1.565  1.00  1.440          N  
ATOM    919  CA  LEU A  56       2.311  22.861  -2.540  1.00  1.450          C  
ATOM    920  C   LEU A  56       2.610  23.447  -3.906  1.00  1.380          C  
ATOM    921  O   LEU A  56       3.026  24.601  -4.031  1.00  1.380          O  
ATOM    922  CB  LEU A  56       1.040  23.547  -2.013  1.00  2.030          C  
ATOM    923  CG  LEU A  56      -0.216  23.496  -2.895  1.00  2.030          C  
ATOM    924  CD1 LEU A  56      -0.670  22.094  -3.042  1.00  2.030          C  
ATOM    925  CD2 LEU A  56      -1.316  24.310  -2.225  1.00  2.030          C  
ATOM    926  H   LEU A  56       3.187  23.500  -0.701  1.00  1.730          H  
ATOM    927  HA  LEU A  56       2.127  21.798  -2.662  1.00  1.740          H  
ATOM    928 1HB  LEU A  56       0.780  23.121  -1.075  1.00  2.430          H  
ATOM    929 2HB  LEU A  56       1.275  24.595  -1.853  1.00  2.430          H  
ATOM    930  HG  LEU A  56      -0.007  23.909  -3.885  1.00  2.430          H  
ATOM    931 1HD1 LEU A  56      -1.564  22.083  -3.659  1.00  2.430          H  
ATOM    932 2HD1 LEU A  56       0.079  21.486  -3.525  1.00  2.430          H  
ATOM    933 3HD1 LEU A  56      -0.879  21.700  -2.062  1.00  2.430          H  
ATOM    934 1HD2 LEU A  56      -2.218  24.280  -2.837  1.00  2.430          H  
ATOM    935 2HD2 LEU A  56      -1.533  23.885  -1.245  1.00  2.430          H  
ATOM    936 3HD2 LEU A  56      -0.990  25.344  -2.114  1.00  2.430          H  
ATOM    937  N   LEU A  57       2.325  22.654  -4.931  1.00  1.670          N  
ATOM    938  CA  LEU A  57       2.457  23.066  -6.309  1.00  1.870          C  
ATOM    939  C   LEU A  57       1.184  23.764  -6.758  1.00  1.430          C  
ATOM    940  O   LEU A  57       0.113  23.163  -6.735  1.00  1.430          O  
ATOM    941  CB  LEU A  57       2.607  21.822  -7.189  1.00  2.540          C  
ATOM    942  CG  LEU A  57       3.799  20.924  -6.984  1.00  2.540          C  
ATOM    943  CD1 LEU A  57       3.594  19.722  -7.862  1.00  2.540          C  
ATOM    944  CD2 LEU A  57       5.073  21.650  -7.360  1.00  2.540          C  
ATOM    945  H   LEU A  57       2.025  21.710  -4.748  1.00  2.000          H  
ATOM    946  HA  LEU A  57       3.298  23.750  -6.411  1.00  2.240          H  
ATOM    947 1HB  LEU A  57       1.727  21.207  -7.028  1.00  3.050          H  
ATOM    948 2HB  LEU A  57       2.605  22.115  -8.215  1.00  3.050          H  
ATOM    949  HG  LEU A  57       3.861  20.599  -5.945  1.00  3.050          H  
ATOM    950 1HD1 LEU A  57       4.436  19.033  -7.757  1.00  3.050          H  
ATOM    951 2HD1 LEU A  57       2.675  19.224  -7.582  1.00  3.050          H  
ATOM    952 3HD1 LEU A  57       3.507  20.046  -8.872  1.00  3.050          H  
ATOM    953 1HD2 LEU A  57       5.926  20.986  -7.232  1.00  3.050          H  
ATOM    954 2HD2 LEU A  57       5.018  21.973  -8.400  1.00  3.050          H  
ATOM    955 3HD2 LEU A  57       5.204  22.517  -6.722  1.00  3.050          H  
ATOM    956  N   ASP A  58       1.294  24.990  -7.254  1.00  1.420          N  
ATOM    957  CA  ASP A  58       0.109  25.683  -7.747  1.00  1.300          C  
ATOM    958  C   ASP A  58       0.415  26.458  -9.037  1.00  1.360          C  
ATOM    959  O   ASP A  58       0.993  27.548  -9.023  1.00  2.000          O  
ATOM    960  CB  ASP A  58      -0.468  26.611  -6.667  1.00  1.870          C  
ATOM    961  CG  ASP A  58      -1.813  27.299  -7.062  1.00  1.870          C  
ATOM    962  OD1 ASP A  58      -2.244  27.154  -8.190  1.00  1.870          O  
ATOM    963  OD2 ASP A  58      -2.413  27.919  -6.210  1.00  1.870          O  
ATOM    964  H   ASP A  58       2.188  25.458  -7.242  1.00  1.700          H  
ATOM    965  HA  ASP A  58      -0.648  24.939  -7.986  1.00  1.560          H  
ATOM    966 1HB  ASP A  58      -0.628  26.035  -5.751  1.00  2.240          H  
ATOM    967 2HB  ASP A  58       0.261  27.388  -6.436  1.00  2.240          H  
ATOM    968  N   ASP A  59       0.070  25.814 -10.148  1.00  1.160          N  
ATOM    969  CA  ASP A  59       0.229  26.267 -11.530  1.00  1.280          C  
ATOM    970  C   ASP A  59      -0.675  25.399 -12.371  1.00  1.280          C  
ATOM    971  O   ASP A  59      -0.748  24.181 -12.151  1.00  1.170          O  
ATOM    972  CB  ASP A  59       1.654  26.179 -12.084  1.00  1.740          C  
ATOM    973  CG  ASP A  59       1.828  26.955 -13.434  1.00  1.740          C  
ATOM    974  OD1 ASP A  59       1.167  26.587 -14.416  1.00  1.740          O  
ATOM    975  OD2 ASP A  59       2.601  27.883 -13.478  1.00  1.740          O  
ATOM    976  H   ASP A  59      -0.366  24.915 -10.011  1.00  1.390          H  
ATOM    977  HA  ASP A  59      -0.110  27.302 -11.609  1.00  1.540          H  
ATOM    978 1HB  ASP A  59       2.353  26.589 -11.360  1.00  2.090          H  
ATOM    979 2HB  ASP A  59       1.915  25.144 -12.256  1.00  2.090          H  
ATOM    980  N   THR A  60      -1.328  25.988 -13.360  1.00  1.470          N  
ATOM    981  CA  THR A  60      -2.209  25.239 -14.236  1.00  1.570          C  
ATOM    982  C   THR A  60      -1.508  24.011 -14.796  1.00  1.510          C  
ATOM    983  O   THR A  60      -2.105  22.939 -14.853  1.00  1.430          O  
ATOM    984  CB  THR A  60      -2.720  26.118 -15.399  1.00  2.160          C  
ATOM    985  OG1 THR A  60      -3.438  27.246 -14.868  1.00  2.160          O  
ATOM    986  CG2 THR A  60      -3.666  25.302 -16.292  1.00  2.160          C  
ATOM    987  H   THR A  60      -1.212  26.982 -13.519  1.00  1.760          H  
ATOM    988  HA  THR A  60      -3.069  24.902 -13.657  1.00  1.880          H  
ATOM    989  HB  THR A  60      -1.874  26.476 -15.988  1.00  2.590          H  
ATOM    990  HG1 THR A  60      -3.616  27.872 -15.576  1.00  2.590          H  
ATOM    991 1HG2 THR A  60      -4.029  25.931 -17.101  1.00  2.590          H  
ATOM    992 2HG2 THR A  60      -3.149  24.441 -16.720  1.00  2.590          H  
ATOM    993 3HG2 THR A  60      -4.512  24.948 -15.703  1.00  2.590          H  
ATOM    994  N   ILE A  61      -0.247  24.147 -15.211  1.00  1.630          N  
ATOM    995  CA  ILE A  61       0.432  23.008 -15.825  1.00  1.690          C  
ATOM    996  C   ILE A  61       0.630  21.822 -14.866  1.00  1.460          C  
ATOM    997  O   ILE A  61       0.611  20.659 -15.304  1.00  1.420          O  
ATOM    998  CB  ILE A  61       1.788  23.435 -16.453  1.00  2.340          C  
ATOM    999  CG1 ILE A  61       2.281  22.320 -17.429  1.00  2.340          C  
ATOM   1000  CG2 ILE A  61       2.846  23.717 -15.364  1.00  2.340          C  
ATOM   1001  CD1 ILE A  61       3.427  22.731 -18.349  1.00  2.340          C  
ATOM   1002  H   ILE A  61       0.226  25.059 -15.085  1.00  1.960          H  
ATOM   1003  HA  ILE A  61      -0.200  22.660 -16.641  1.00  2.030          H  
ATOM   1004  HB  ILE A  61       1.629  24.347 -17.028  1.00  2.810          H  
ATOM   1005 1HG1 ILE A  61       2.609  21.459 -16.844  1.00  2.810          H  
ATOM   1006 2HG1 ILE A  61       1.439  22.012 -18.052  1.00  2.810          H  
ATOM   1007 1HG2 ILE A  61       3.772  24.046 -15.815  1.00  2.810          H  
ATOM   1008 2HG2 ILE A  61       2.491  24.492 -14.703  1.00  2.810          H  
ATOM   1009 3HG2 ILE A  61       3.038  22.830 -14.804  1.00  2.810          H  
ATOM   1010 1HD1 ILE A  61       3.688  21.889 -18.992  1.00  2.810          H  
ATOM   1011 2HD1 ILE A  61       3.113  23.574 -18.967  1.00  2.810          H  
ATOM   1012 3HD1 ILE A  61       4.298  23.015 -17.772  1.00  2.810          H  
ATOM   1013  N   TRP A  62       0.840  22.095 -13.573  1.00  1.370          N  
ATOM   1014  CA  TRP A  62       1.057  21.037 -12.609  1.00  1.310          C  
ATOM   1015  C   TRP A  62      -0.279  20.387 -12.305  1.00  1.120          C  
ATOM   1016  O   TRP A  62      -0.375  19.164 -12.179  1.00  1.080          O  
ATOM   1017  CB  TRP A  62       1.677  21.625 -11.348  1.00  1.860          C  
ATOM   1018  CG  TRP A  62       3.056  22.199 -11.571  1.00  1.860          C  
ATOM   1019  CD1 TRP A  62       3.999  21.810 -12.475  1.00  1.860          C  
ATOM   1020  CD2 TRP A  62       3.624  23.321 -10.883  1.00  1.860          C  
ATOM   1021  NE1 TRP A  62       5.101  22.615 -12.365  1.00  1.860          N  
ATOM   1022  CE2 TRP A  62       4.879  23.537 -11.415  1.00  1.860          C  
ATOM   1023  CE3 TRP A  62       3.174  24.147  -9.887  1.00  1.860          C  
ATOM   1024  CZ2 TRP A  62       5.677  24.553 -10.981  1.00  1.860          C  
ATOM   1025  CZ3 TRP A  62       3.979  25.169  -9.444  1.00  1.860          C  
ATOM   1026  CH2 TRP A  62       5.196  25.365  -9.981  1.00  1.860          C  
ATOM   1027  H   TRP A  62       0.796  23.055 -13.235  1.00  1.640          H  
ATOM   1028  HA  TRP A  62       1.719  20.287 -13.037  1.00  1.570          H  
ATOM   1029 1HB  TRP A  62       1.032  22.417 -10.970  1.00  2.230          H  
ATOM   1030 2HB  TRP A  62       1.742  20.858 -10.578  1.00  2.230          H  
ATOM   1031  HD1 TRP A  62       3.905  20.981 -13.175  1.00  2.230          H  
ATOM   1032  HE1 TRP A  62       6.003  22.573 -12.883  1.00  2.230          H  
ATOM   1033  HE3 TRP A  62       2.196  23.992  -9.475  1.00  2.230          H  
ATOM   1034  HZ2 TRP A  62       6.660  24.725 -11.408  1.00  2.230          H  
ATOM   1035  HZ3 TRP A  62       3.615  25.822  -8.660  1.00  2.230          H  
ATOM   1036  HH2 TRP A  62       5.808  26.186  -9.618  1.00  2.230          H  
ATOM   1037  N   LYS A  63      -1.322  21.227 -12.219  1.00  1.110          N  
ATOM   1038  CA  LYS A  63      -2.658  20.731 -11.943  1.00  1.140          C  
ATOM   1039  C   LYS A  63      -3.166  19.887 -13.101  1.00  1.110          C  
ATOM   1040  O   LYS A  63      -3.755  18.832 -12.867  1.00  1.160          O  
ATOM   1041  CB  LYS A  63      -3.615  21.885 -11.625  1.00  1.580          C  
ATOM   1042  CG  LYS A  63      -3.364  22.524 -10.244  1.00  1.580          C  
ATOM   1043  CD  LYS A  63      -4.321  23.693  -9.946  1.00  1.580          C  
ATOM   1044  CE  LYS A  63      -4.096  24.241  -8.516  1.00  1.580          C  
ATOM   1045  NZ  LYS A  63      -4.979  25.403  -8.201  1.00  1.580          N  
ATOM   1046  H   LYS A  63      -1.163  22.231 -12.320  1.00  1.330          H  
ATOM   1047  HA  LYS A  63      -2.610  20.096 -11.065  1.00  1.370          H  
ATOM   1048 1HB  LYS A  63      -3.507  22.662 -12.384  1.00  1.900          H  
ATOM   1049 2HB  LYS A  63      -4.642  21.527 -11.663  1.00  1.900          H  
ATOM   1050 1HG  LYS A  63      -3.476  21.762  -9.471  1.00  1.900          H  
ATOM   1051 2HG  LYS A  63      -2.337  22.895 -10.210  1.00  1.900          H  
ATOM   1052 1HD  LYS A  63      -4.143  24.496 -10.666  1.00  1.900          H  
ATOM   1053 2HD  LYS A  63      -5.352  23.359 -10.044  1.00  1.900          H  
ATOM   1054 1HE  LYS A  63      -4.305  23.442  -7.806  1.00  1.900          H  
ATOM   1055 2HE  LYS A  63      -3.057  24.550  -8.403  1.00  1.900          H  
ATOM   1056 1HZ  LYS A  63      -4.813  25.714  -7.248  1.00  1.900          H  
ATOM   1057 2HZ  LYS A  63      -4.781  26.168  -8.842  1.00  1.900          H  
ATOM   1058 3HZ  LYS A  63      -5.943  25.131  -8.290  1.00  1.900          H  
ATOM   1059  N   ASP A  64      -2.917  20.294 -14.351  1.00  1.130          N  
ATOM   1060  CA  ASP A  64      -3.358  19.482 -15.475  1.00  1.240          C  
ATOM   1061  C   ASP A  64      -2.630  18.145 -15.477  1.00  1.140          C  
ATOM   1062  O   ASP A  64      -3.255  17.097 -15.673  1.00  1.220          O  
ATOM   1063  CB  ASP A  64      -3.100  20.174 -16.820  1.00  1.690          C  
ATOM   1064  CG  ASP A  64      -4.026  21.360 -17.151  1.00  1.690          C  
ATOM   1065  OD1 ASP A  64      -5.027  21.548 -16.497  1.00  1.690          O  
ATOM   1066  OD2 ASP A  64      -3.720  22.051 -18.096  1.00  1.690          O  
ATOM   1067  H   ASP A  64      -2.472  21.197 -14.521  1.00  1.360          H  
ATOM   1068  HA  ASP A  64      -4.427  19.296 -15.374  1.00  1.490          H  
ATOM   1069 1HB  ASP A  64      -2.072  20.546 -16.824  1.00  2.030          H  
ATOM   1070 2HB  ASP A  64      -3.178  19.438 -17.620  1.00  2.030          H  
ATOM   1071  N   THR A  65      -1.322  18.161 -15.170  1.00  1.050          N  
ATOM   1072  CA  THR A  65      -0.535  16.937 -15.177  1.00  1.070          C  
ATOM   1073  C   THR A  65      -1.099  15.925 -14.205  1.00  1.010          C  
ATOM   1074  O   THR A  65      -1.286  14.755 -14.573  1.00  1.070          O  
ATOM   1075  CB  THR A  65       0.947  17.196 -14.809  1.00  1.490          C  
ATOM   1076  OG1 THR A  65       1.543  18.082 -15.781  1.00  1.490          O  
ATOM   1077  CG2 THR A  65       1.728  15.836 -14.794  1.00  1.490          C  
ATOM   1078  H   THR A  65      -0.837  19.047 -15.013  1.00  1.260          H  
ATOM   1079  HA  THR A  65      -0.577  16.509 -16.177  1.00  1.280          H  
ATOM   1080  HB  THR A  65       1.008  17.661 -13.826  1.00  1.790          H  
ATOM   1081  HG1 THR A  65       1.181  18.995 -15.664  1.00  1.790          H  
ATOM   1082 1HG2 THR A  65       2.768  16.015 -14.547  1.00  1.790          H  
ATOM   1083 2HG2 THR A  65       1.303  15.158 -14.055  1.00  1.790          H  
ATOM   1084 3HG2 THR A  65       1.668  15.374 -15.778  1.00  1.790          H  
ATOM   1085  N   ILE A  66      -1.407  16.365 -12.982  1.00  1.000          N  
ATOM   1086  CA  ILE A  66      -1.908  15.418 -12.010  1.00  1.140          C  
ATOM   1087  C   ILE A  66      -3.368  15.090 -12.275  1.00  1.170          C  
ATOM   1088  O   ILE A  66      -3.761  13.945 -12.130  1.00  1.270          O  
ATOM   1089  CB  ILE A  66      -1.662  15.846 -10.537  1.00  1.540          C  
ATOM   1090  CG1 ILE A  66      -2.549  17.035 -10.108  1.00  1.540          C  
ATOM   1091  CG2 ILE A  66      -0.162  16.166 -10.349  1.00  1.540          C  
ATOM   1092  CD1 ILE A  66      -3.863  16.638  -9.380  1.00  1.540          C  
ATOM   1093  H   ILE A  66      -1.226  17.346 -12.740  1.00  1.200          H  
ATOM   1094  HA  ILE A  66      -1.343  14.506 -12.127  1.00  1.370          H  
ATOM   1095  HB  ILE A  66      -1.920  15.016  -9.887  1.00  1.850          H  
ATOM   1096 1HG1 ILE A  66      -1.977  17.669  -9.460  1.00  1.850          H  
ATOM   1097 2HG1 ILE A  66      -2.801  17.607 -10.977  1.00  1.850          H  
ATOM   1098 1HG2 ILE A  66       0.038  16.421  -9.314  1.00  1.850          H  
ATOM   1099 2HG2 ILE A  66       0.427  15.293 -10.622  1.00  1.850          H  
ATOM   1100 3HG2 ILE A  66       0.122  17.000 -10.984  1.00  1.850          H  
ATOM   1101 1HD1 ILE A  66      -4.408  17.543  -9.117  1.00  1.850          H  
ATOM   1102 2HD1 ILE A  66      -4.495  16.025 -10.002  1.00  1.850          H  
ATOM   1103 3HD1 ILE A  66      -3.634  16.084  -8.485  1.00  1.850          H  
ATOM   1104  N   ASP A  67      -4.194  16.043 -12.721  1.00  1.190          N  
ATOM   1105  CA  ASP A  67      -5.606  15.734 -12.929  1.00  1.370          C  
ATOM   1106  C   ASP A  67      -5.751  14.513 -13.842  1.00  1.380          C  
ATOM   1107  O   ASP A  67      -6.590  13.650 -13.585  1.00  1.570          O  
ATOM   1108  CB  ASP A  67      -6.341  16.953 -13.509  1.00  1.850          C  
ATOM   1109  CG  ASP A  67      -7.877  16.833 -13.527  1.00  1.850          C  
ATOM   1110  OD1 ASP A  67      -8.456  16.733 -12.465  1.00  1.850          O  
ATOM   1111  OD2 ASP A  67      -8.453  16.881 -14.589  1.00  1.850          O  
ATOM   1112  H   ASP A  67      -3.877  17.003 -12.861  1.00  1.430          H  
ATOM   1113  HA  ASP A  67      -6.053  15.494 -11.964  1.00  1.640          H  
ATOM   1114 1HB  ASP A  67      -6.072  17.836 -12.930  1.00  2.220          H  
ATOM   1115 2HB  ASP A  67      -5.986  17.126 -14.531  1.00  2.220          H  
ATOM   1116  N   ASP A  68      -4.928  14.401 -14.895  1.00  1.280          N  
ATOM   1117  CA  ASP A  68      -5.037  13.194 -15.705  1.00  1.380          C  
ATOM   1118  C   ASP A  68      -4.216  12.056 -15.102  1.00  1.290          C  
ATOM   1119  O   ASP A  68      -4.661  10.907 -15.063  1.00  1.400          O  
ATOM   1120  CB  ASP A  68      -4.550  13.425 -17.137  1.00  1.890          C  
ATOM   1121  CG  ASP A  68      -5.436  14.334 -17.972  1.00  1.890          C  
ATOM   1122  OD1 ASP A  68      -6.589  14.010 -18.167  1.00  1.890          O  
ATOM   1123  OD2 ASP A  68      -4.944  15.330 -18.439  1.00  1.890          O  
ATOM   1124  H   ASP A  68      -4.286  15.169 -15.134  1.00  1.540          H  
ATOM   1125  HA  ASP A  68      -6.083  12.887 -15.737  1.00  1.660          H  
ATOM   1126 1HB  ASP A  68      -3.551  13.867 -17.098  1.00  2.270          H  
ATOM   1127 2HB  ASP A  68      -4.459  12.472 -17.642  1.00  2.270          H  
ATOM   1128  N   ALA A  69      -3.029  12.334 -14.577  1.00  1.190          N  
ATOM   1129  CA  ALA A  69      -2.211  11.245 -14.075  1.00  1.240          C  
ATOM   1130  C   ALA A  69      -2.871  10.456 -12.955  1.00  1.270          C  
ATOM   1131  O   ALA A  69      -2.822   9.233 -12.928  1.00  1.390          O  
ATOM   1132  CB  ALA A  69      -0.887  11.766 -13.587  1.00  1.720          C  
ATOM   1133  H   ALA A  69      -2.639  13.281 -14.576  1.00  1.430          H  
ATOM   1134  HA  ALA A  69      -2.038  10.565 -14.911  1.00  1.490          H  
ATOM   1135 1HB  ALA A  69      -0.284  10.932 -13.274  1.00  2.060          H  
ATOM   1136 2HB  ALA A  69      -0.390  12.298 -14.395  1.00  2.060          H  
ATOM   1137 3HB  ALA A  69      -1.046  12.430 -12.758  1.00  2.060          H  
ATOM   1138  N   ILE A  70      -3.581  11.119 -12.047  1.00  1.270          N  
ATOM   1139  CA  ILE A  70      -4.160  10.389 -10.916  1.00  1.430          C  
ATOM   1140  C   ILE A  70      -5.304   9.462 -11.351  1.00  1.540          C  
ATOM   1141  O   ILE A  70      -5.823   8.689 -10.546  1.00  1.760          O  
ATOM   1142  CB  ILE A  70      -4.572  11.347  -9.772  1.00  1.940          C  
ATOM   1143  CG1 ILE A  70      -5.748  12.278 -10.193  1.00  1.940          C  
ATOM   1144  CG2 ILE A  70      -3.302  12.155  -9.359  1.00  1.940          C  
ATOM   1145  CD1 ILE A  70      -6.294  13.165  -9.083  1.00  1.940          C  
ATOM   1146  H   ILE A  70      -3.657  12.135 -12.111  1.00  1.520          H  
ATOM   1147  HA  ILE A  70      -3.384   9.749 -10.503  1.00  1.720          H  
ATOM   1148  HB  ILE A  70      -4.917  10.760  -8.921  1.00  2.330          H  
ATOM   1149 1HG1 ILE A  70      -5.463  12.890 -11.010  1.00  2.330          H  
ATOM   1150 2HG1 ILE A  70      -6.571  11.645 -10.517  1.00  2.330          H  
ATOM   1151 1HG2 ILE A  70      -3.521  12.819  -8.535  1.00  2.330          H  
ATOM   1152 2HG2 ILE A  70      -2.528  11.453  -9.064  1.00  2.330          H  
ATOM   1153 3HG2 ILE A  70      -2.943  12.736 -10.193  1.00  2.330          H  
ATOM   1154 1HD1 ILE A  70      -7.135  13.746  -9.470  1.00  2.330          H  
ATOM   1155 2HD1 ILE A  70      -6.634  12.556  -8.257  1.00  2.330          H  
ATOM   1156 3HD1 ILE A  70      -5.529  13.850  -8.734  1.00  2.330          H  
ATOM   1157  N   ILE A  71      -5.723   9.576 -12.610  1.00  1.500          N  
ATOM   1158  CA  ILE A  71      -6.751   8.756 -13.209  1.00  1.720          C  
ATOM   1159  C   ILE A  71      -6.130   7.650 -14.063  1.00  1.530          C  
ATOM   1160  O   ILE A  71      -6.554   6.494 -14.008  1.00  1.700          O  
ATOM   1161  CB  ILE A  71      -7.687   9.617 -14.083  1.00  2.320          C  
ATOM   1162  CG1 ILE A  71      -8.393  10.629 -13.174  1.00  2.320          C  
ATOM   1163  CG2 ILE A  71      -8.671   8.731 -14.872  1.00  2.320          C  
ATOM   1164  CD1 ILE A  71      -9.187  11.686 -13.877  1.00  2.320          C  
ATOM   1165  H   ILE A  71      -5.251  10.245 -13.217  1.00  1.800          H  
ATOM   1166  HA  ILE A  71      -7.335   8.293 -12.416  1.00  2.060          H  
ATOM   1167  HB  ILE A  71      -7.087  10.192 -14.789  1.00  2.780          H  
ATOM   1168 1HG1 ILE A  71      -9.029  10.096 -12.516  1.00  2.780          H  
ATOM   1169 2HG1 ILE A  71      -7.636  11.144 -12.587  1.00  2.780          H  
ATOM   1170 1HG2 ILE A  71      -9.314   9.342 -15.491  1.00  2.780          H  
ATOM   1171 2HG2 ILE A  71      -8.129   8.046 -15.517  1.00  2.780          H  
ATOM   1172 3HG2 ILE A  71      -9.267   8.165 -14.182  1.00  2.780          H  
ATOM   1173 1HD1 ILE A  71      -9.621  12.357 -13.135  1.00  2.780          H  
ATOM   1174 2HD1 ILE A  71      -8.529  12.261 -14.535  1.00  2.780          H  
ATOM   1175 3HD1 ILE A  71      -9.982  11.243 -14.459  1.00  2.780          H  
ATOM   1176  N   LEU A  72      -5.170   8.038 -14.904  1.00  1.370          N  
ATOM   1177  CA  LEU A  72      -4.564   7.146 -15.885  1.00  1.460          C  
ATOM   1178  C   LEU A  72      -3.254   6.431 -15.499  1.00  1.550          C  
ATOM   1179  O   LEU A  72      -2.926   5.412 -16.112  1.00  1.780          O  
ATOM   1180  CB  LEU A  72      -4.306   7.979 -17.145  1.00  2.010          C  
ATOM   1181  CG  LEU A  72      -5.560   8.642 -17.800  1.00  2.010          C  
ATOM   1182  CD1 LEU A  72      -5.097   9.518 -18.939  1.00  2.010          C  
ATOM   1183  CD2 LEU A  72      -6.550   7.576 -18.304  1.00  2.010          C  
ATOM   1184  H   LEU A  72      -4.881   9.016 -14.892  1.00  1.640          H  
ATOM   1185  HA  LEU A  72      -5.285   6.365 -16.101  1.00  1.750          H  
ATOM   1186 1HB  LEU A  72      -3.612   8.779 -16.878  1.00  2.410          H  
ATOM   1187 2HB  LEU A  72      -3.827   7.345 -17.888  1.00  2.410          H  
ATOM   1188  HG  LEU A  72      -6.057   9.280 -17.066  1.00  2.410          H  
ATOM   1189 1HD1 LEU A  72      -5.958  10.009 -19.395  1.00  2.410          H  
ATOM   1190 2HD1 LEU A  72      -4.412  10.273 -18.561  1.00  2.410          H  
ATOM   1191 3HD1 LEU A  72      -4.590   8.910 -19.685  1.00  2.410          H  
ATOM   1192 1HD2 LEU A  72      -7.407   8.071 -18.759  1.00  2.410          H  
ATOM   1193 2HD2 LEU A  72      -6.061   6.944 -19.045  1.00  2.410          H  
ATOM   1194 3HD2 LEU A  72      -6.899   6.961 -17.481  1.00  2.410          H  
ATOM   1195  N   ASN A  73      -2.477   6.971 -14.555  1.00  1.950          N  
ATOM   1196  CA  ASN A  73      -1.174   6.399 -14.209  1.00  2.490          C  
ATOM   1197  C   ASN A  73      -1.165   5.477 -12.993  1.00  1.870          C  
ATOM   1198  O   ASN A  73      -1.977   5.587 -12.074  1.00  2.070          O  
ATOM   1199  CB  ASN A  73      -0.145   7.501 -14.031  1.00  3.270          C  
ATOM   1200  CG  ASN A  73       0.250   8.137 -15.322  1.00  3.270          C  
ATOM   1201  OD1 ASN A  73       0.059   9.338 -15.533  1.00  3.270          O  
ATOM   1202  ND2 ASN A  73       0.814   7.354 -16.208  1.00  3.270          N  
ATOM   1203  H   ASN A  73      -2.783   7.801 -14.054  1.00  2.340          H  
ATOM   1204  HA  ASN A  73      -0.850   5.785 -15.049  1.00  2.990          H  
ATOM   1205 1HB  ASN A  73      -0.556   8.267 -13.392  1.00  3.920          H  
ATOM   1206 2HB  ASN A  73       0.718   7.120 -13.534  1.00  3.920          H  
ATOM   1207 1HD2 ASN A  73       1.103   7.724 -17.092  1.00  3.920          H  
ATOM   1208 2HD2 ASN A  73       0.966   6.370 -16.001  1.00  3.920          H  
ATOM   1209  N   MET A  74      -0.193   4.572 -12.991  1.00  1.650          N  
ATOM   1210  CA  MET A  74       0.034   3.647 -11.887  1.00  1.570          C  
ATOM   1211  C   MET A  74       0.741   4.375 -10.747  1.00  1.510          C  
ATOM   1212  O   MET A  74       1.510   5.286 -11.026  1.00  1.450          O  
ATOM   1213  CB  MET A  74       0.907   2.490 -12.363  1.00  2.230          C  
ATOM   1214  CG  MET A  74       0.275   1.624 -13.422  1.00  2.230          C  
ATOM   1215  SD  MET A  74       1.330   0.236 -13.917  1.00  2.230          S  
ATOM   1216  CE  MET A  74       2.626   1.038 -14.871  1.00  2.230          C  
ATOM   1217  H   MET A  74       0.423   4.534 -13.811  1.00  1.980          H  
ATOM   1218  HA  MET A  74      -0.932   3.274 -11.566  1.00  1.880          H  
ATOM   1219 1HB  MET A  74       1.820   2.898 -12.773  1.00  2.680          H  
ATOM   1220 2HB  MET A  74       1.181   1.850 -11.531  1.00  2.680          H  
ATOM   1221 1HG  MET A  74      -0.669   1.228 -13.050  1.00  2.680          H  
ATOM   1222 2HG  MET A  74       0.063   2.229 -14.306  1.00  2.680          H  
ATOM   1223 1HE  MET A  74       3.324   0.286 -15.237  1.00  2.680          H  
ATOM   1224 2HE  MET A  74       2.179   1.560 -15.719  1.00  2.680          H  
ATOM   1225 3HE  MET A  74       3.163   1.746 -14.251  1.00  2.680          H  
ATOM   1226  N   PRO A  75       0.610   3.952  -9.473  1.00  1.610          N  
ATOM   1227  CA  PRO A  75       1.320   4.508  -8.317  1.00  1.660          C  
ATOM   1228  C   PRO A  75       2.833   4.661  -8.539  1.00  1.690          C  
ATOM   1229  O   PRO A  75       3.440   5.604  -8.019  1.00  1.650          O  
ATOM   1230  CB  PRO A  75       1.004   3.477  -7.234  1.00  2.490          C  
ATOM   1231  CG  PRO A  75      -0.364   2.945  -7.609  1.00  2.490          C  
ATOM   1232  CD  PRO A  75      -0.359   2.882  -9.126  1.00  2.490          C  
ATOM   1233  HA  PRO A  75       0.877   5.470  -8.052  1.00  1.990          H  
ATOM   1234 1HB  PRO A  75       1.780   2.701  -7.195  1.00  2.990          H  
ATOM   1235 2HB  PRO A  75       0.999   3.979  -6.268  1.00  2.990          H  
ATOM   1236 1HG  PRO A  75      -0.528   1.955  -7.146  1.00  2.990          H  
ATOM   1237 2HG  PRO A  75      -1.158   3.607  -7.217  1.00  2.990          H  
ATOM   1238 1HD  PRO A  75      -0.030   1.896  -9.481  1.00  2.990          H  
ATOM   1239 2HD  PRO A  75      -1.377   3.139  -9.464  1.00  2.990          H  
ATOM   1240  N   LYS A  76       3.442   3.760  -9.320  1.00  1.800          N  
ATOM   1241  CA  LYS A  76       4.867   3.851  -9.614  1.00  1.850          C  
ATOM   1242  C   LYS A  76       5.147   5.059 -10.501  1.00  1.590          C  
ATOM   1243  O   LYS A  76       6.160   5.747 -10.345  1.00  1.520          O  
ATOM   1244  CB  LYS A  76       5.350   2.568 -10.289  1.00  2.570          C  
ATOM   1245  CG  LYS A  76       5.392   1.356  -9.366  1.00  2.570          C  
ATOM   1246  CD  LYS A  76       5.837   0.100 -10.093  1.00  2.570          C  
ATOM   1247  CE  LYS A  76       5.879  -1.098  -9.144  1.00  2.570          C  
ATOM   1248  NZ  LYS A  76       6.283  -2.352  -9.845  1.00  2.570          N  
ATOM   1249  H   LYS A  76       2.936   2.970  -9.695  1.00  2.160          H  
ATOM   1250  HA  LYS A  76       5.413   3.993  -8.686  1.00  2.220          H  
ATOM   1251 1HB  LYS A  76       4.694   2.332 -11.129  1.00  3.080          H  
ATOM   1252 2HB  LYS A  76       6.351   2.727 -10.688  1.00  3.080          H  
ATOM   1253 1HG  LYS A  76       6.104   1.547  -8.568  1.00  3.080          H  
ATOM   1254 2HG  LYS A  76       4.411   1.195  -8.923  1.00  3.080          H  
ATOM   1255 1HD  LYS A  76       5.144  -0.116 -10.908  1.00  3.080          H  
ATOM   1256 2HD  LYS A  76       6.831   0.254 -10.514  1.00  3.080          H  
ATOM   1257 1HE  LYS A  76       6.592  -0.893  -8.344  1.00  3.080          H  
ATOM   1258 2HE  LYS A  76       4.891  -1.240  -8.706  1.00  3.080          H  
ATOM   1259 1HZ  LYS A  76       6.298  -3.117  -9.186  1.00  3.080          H  
ATOM   1260 2HZ  LYS A  76       5.621  -2.556 -10.581  1.00  3.080          H  
ATOM   1261 3HZ  LYS A  76       7.203  -2.235 -10.245  1.00  3.080          H  
ATOM   1262  N   GLN A  77       4.255   5.286 -11.453  1.00  1.510          N  
ATOM   1263  CA  GLN A  77       4.375   6.369 -12.398  1.00  1.360          C  
ATOM   1264  C   GLN A  77       4.037   7.666 -11.683  1.00  1.190          C  
ATOM   1265  O   GLN A  77       4.629   8.708 -11.963  1.00  1.200          O  
ATOM   1266  CB  GLN A  77       3.454   6.113 -13.580  1.00  1.960          C  
ATOM   1267  CG  GLN A  77       3.868   4.931 -14.429  1.00  1.960          C  
ATOM   1268  CD  GLN A  77       2.849   4.589 -15.506  1.00  1.960          C  
ATOM   1269  OE1 GLN A  77       1.615   4.675 -15.306  1.00  1.960          O  
ATOM   1270  NE2 GLN A  77       3.353   4.204 -16.674  1.00  1.960          N  
ATOM   1271  H   GLN A  77       3.411   4.726 -11.484  1.00  1.810          H  
ATOM   1272  HA  GLN A  77       5.406   6.426 -12.750  1.00  1.630          H  
ATOM   1273 1HB  GLN A  77       2.477   5.897 -13.210  1.00  2.360          H  
ATOM   1274 2HB  GLN A  77       3.394   7.003 -14.207  1.00  2.360          H  
ATOM   1275 1HG  GLN A  77       4.814   5.171 -14.913  1.00  2.360          H  
ATOM   1276 2HG  GLN A  77       3.993   4.065 -13.784  1.00  2.360          H  
ATOM   1277 1HE2 GLN A  77       2.744   3.965 -17.434  1.00  2.360          H  
ATOM   1278 2HE2 GLN A  77       4.346   4.151 -16.803  1.00  2.360          H  
ATOM   1279  N   LEU A  78       3.072   7.601 -10.759  1.00  1.160          N  
ATOM   1280  CA  LEU A  78       2.687   8.789 -10.026  1.00  1.160          C  
ATOM   1281  C   LEU A  78       3.824   9.251  -9.134  1.00  1.220          C  
ATOM   1282  O   LEU A  78       4.163  10.436  -9.140  1.00  1.230          O  
ATOM   1283  CB  LEU A  78       1.429   8.527  -9.184  1.00  1.620          C  
ATOM   1284  CG  LEU A  78       0.112   8.298  -9.977  1.00  1.620          C  
ATOM   1285  CD1 LEU A  78      -1.003   7.857  -9.042  1.00  1.620          C  
ATOM   1286  CD2 LEU A  78      -0.293   9.554 -10.656  1.00  1.620          C  
ATOM   1287  H   LEU A  78       2.595   6.713 -10.606  1.00  1.390          H  
ATOM   1288  HA  LEU A  78       2.494   9.582 -10.734  1.00  1.390          H  
ATOM   1289 1HB  LEU A  78       1.609   7.650  -8.576  1.00  1.950          H  
ATOM   1290 2HB  LEU A  78       1.277   9.377  -8.518  1.00  1.950          H  
ATOM   1291  HG  LEU A  78       0.265   7.513 -10.717  1.00  1.950          H  
ATOM   1292 1HD1 LEU A  78      -1.914   7.695  -9.629  1.00  1.950          H  
ATOM   1293 2HD1 LEU A  78      -0.736   6.936  -8.549  1.00  1.950          H  
ATOM   1294 3HD1 LEU A  78      -1.183   8.627  -8.301  1.00  1.950          H  
ATOM   1295 1HD2 LEU A  78      -1.185   9.346 -11.176  1.00  1.950          H  
ATOM   1296 2HD2 LEU A  78      -0.463  10.334  -9.922  1.00  1.950          H  
ATOM   1297 3HD2 LEU A  78       0.453   9.874 -11.351  1.00  1.950          H  
ATOM   1298  N   ARG A  79       4.534   8.345  -8.446  1.00  1.320          N  
ATOM   1299  CA  ARG A  79       5.627   8.876  -7.642  1.00  1.410          C  
ATOM   1300  C   ARG A  79       6.672   9.545  -8.536  1.00  1.380          C  
ATOM   1301  O   ARG A  79       7.241  10.568  -8.151  1.00  1.430          O  
ATOM   1302  CB  ARG A  79       6.308   7.822  -6.767  1.00  1.940          C  
ATOM   1303  CG  ARG A  79       7.042   6.736  -7.499  1.00  1.940          C  
ATOM   1304  CD  ARG A  79       7.709   5.798  -6.623  1.00  1.940          C  
ATOM   1305  NE  ARG A  79       8.395   4.768  -7.405  1.00  1.940          N  
ATOM   1306  CZ  ARG A  79       9.297   3.885  -6.926  1.00  1.940          C  
ATOM   1307  NH1 ARG A  79       9.652   3.913  -5.660  1.00  1.940          N  
ATOM   1308  NH2 ARG A  79       9.838   2.995  -7.744  1.00  1.940          N  
ATOM   1309  H   ARG A  79       4.268   7.353  -8.425  1.00  1.580          H  
ATOM   1310  HA  ARG A  79       5.216   9.636  -6.979  1.00  1.690          H  
ATOM   1311 1HB  ARG A  79       7.029   8.302  -6.114  1.00  2.330          H  
ATOM   1312 2HB  ARG A  79       5.559   7.339  -6.134  1.00  2.330          H  
ATOM   1313 1HG  ARG A  79       6.313   6.176  -8.038  1.00  2.330          H  
ATOM   1314 2HG  ARG A  79       7.791   7.124  -8.171  1.00  2.330          H  
ATOM   1315 1HD  ARG A  79       8.439   6.323  -6.012  1.00  2.330          H  
ATOM   1316 2HD  ARG A  79       6.974   5.329  -6.000  1.00  2.330          H  
ATOM   1317  HE  ARG A  79       8.163   4.713  -8.394  1.00  2.330          H  
ATOM   1318 1HH1 ARG A  79       9.246   4.600  -5.040  1.00  2.330          H  
ATOM   1319 2HH1 ARG A  79      10.334   3.257  -5.308  1.00  2.330          H  
ATOM   1320 1HH2 ARG A  79       9.573   2.977  -8.720  1.00  2.330          H  
ATOM   1321 2HH2 ARG A  79      10.520   2.336  -7.396  1.00  2.330          H  
ATOM   1322  N   GLN A  80       6.896   9.007  -9.752  1.00  1.340          N  
ATOM   1323  CA  GLN A  80       7.868   9.610 -10.656  1.00  1.360          C  
ATOM   1324  C   GLN A  80       7.418  10.996 -11.120  1.00  1.270          C  
ATOM   1325  O   GLN A  80       8.231  11.923 -11.158  1.00  1.340          O  
ATOM   1326  CB  GLN A  80       8.070   8.716 -11.881  1.00  1.900          C  
ATOM   1327  CG  GLN A  80       8.780   7.412 -11.601  1.00  1.900          C  
ATOM   1328  CD  GLN A  80       8.759   6.489 -12.805  1.00  1.900          C  
ATOM   1329  OE1 GLN A  80       8.052   6.753 -13.786  1.00  1.900          O  
ATOM   1330  NE2 GLN A  80       9.520   5.406 -12.738  1.00  1.900          N  
ATOM   1331  H   GLN A  80       6.436   8.128 -10.013  1.00  1.610          H  
ATOM   1332  HA  GLN A  80       8.812   9.714 -10.130  1.00  1.630          H  
ATOM   1333 1HB  GLN A  80       7.106   8.479 -12.315  1.00  2.280          H  
ATOM   1334 2HB  GLN A  80       8.640   9.257 -12.633  1.00  2.280          H  
ATOM   1335 1HG  GLN A  80       9.817   7.628 -11.353  1.00  2.280          H  
ATOM   1336 2HG  GLN A  80       8.299   6.913 -10.769  1.00  2.280          H  
ATOM   1337 1HE2 GLN A  80       9.540   4.761 -13.504  1.00  2.280          H  
ATOM   1338 2HE2 GLN A  80      10.075   5.230 -11.925  1.00  2.280          H  
ATOM   1339  N   LEU A  81       6.129  11.141 -11.456  1.00  1.160          N  
ATOM   1340  CA  LEU A  81       5.576  12.418 -11.912  1.00  1.120          C  
ATOM   1341  C   LEU A  81       5.567  13.472 -10.821  1.00  1.220          C  
ATOM   1342  O   LEU A  81       5.889  14.641 -11.066  1.00  1.350          O  
ATOM   1343  CB  LEU A  81       4.141  12.201 -12.404  1.00  1.580          C  
ATOM   1344  CG  LEU A  81       3.975  11.403 -13.718  1.00  1.580          C  
ATOM   1345  CD1 LEU A  81       2.528  11.038 -13.882  1.00  1.580          C  
ATOM   1346  CD2 LEU A  81       4.420  12.252 -14.909  1.00  1.580          C  
ATOM   1347  H   LEU A  81       5.529  10.309 -11.448  1.00  1.390          H  
ATOM   1348  HA  LEU A  81       6.199  12.783 -12.720  1.00  1.340          H  
ATOM   1349 1HB  LEU A  81       3.603  11.660 -11.628  1.00  1.900          H  
ATOM   1350 2HB  LEU A  81       3.667  13.174 -12.532  1.00  1.900          H  
ATOM   1351  HG  LEU A  81       4.570  10.492 -13.678  1.00  1.900          H  
ATOM   1352 1HD1 LEU A  81       2.395  10.474 -14.803  1.00  1.900          H  
ATOM   1353 2HD1 LEU A  81       2.208  10.428 -13.041  1.00  1.900          H  
ATOM   1354 3HD1 LEU A  81       1.943  11.946 -13.925  1.00  1.900          H  
ATOM   1355 1HD2 LEU A  81       4.283  11.678 -15.824  1.00  1.900          H  
ATOM   1356 2HD2 LEU A  81       3.817  13.160 -14.956  1.00  1.900          H  
ATOM   1357 3HD2 LEU A  81       5.467  12.521 -14.815  1.00  1.900          H  
ATOM   1358  N   PHE A  82       5.214  13.067  -9.604  1.00  1.260          N  
ATOM   1359  CA  PHE A  82       5.164  13.999  -8.499  1.00  1.390          C  
ATOM   1360  C   PHE A  82       6.570  14.419  -8.133  1.00  1.520          C  
ATOM   1361  O   PHE A  82       6.841  15.615  -8.003  1.00  1.660          O  
ATOM   1362  CB  PHE A  82       4.406  13.378  -7.316  1.00  1.890          C  
ATOM   1363  CG  PHE A  82       2.877  13.493  -7.440  1.00  1.890          C  
ATOM   1364  CD1 PHE A  82       2.153  12.860  -8.463  1.00  1.890          C  
ATOM   1365  CD2 PHE A  82       2.167  14.237  -6.514  1.00  1.890          C  
ATOM   1366  CE1 PHE A  82       0.783  13.002  -8.550  1.00  1.890          C  
ATOM   1367  CE2 PHE A  82       0.809  14.373  -6.598  1.00  1.890          C  
ATOM   1368  CZ  PHE A  82       0.114  13.760  -7.624  1.00  1.890          C  
ATOM   1369  H   PHE A  82       4.949  12.090  -9.455  1.00  1.510          H  
ATOM   1370  HA  PHE A  82       4.617  14.886  -8.819  1.00  1.670          H  
ATOM   1371 1HB  PHE A  82       4.663  12.318  -7.244  1.00  2.270          H  
ATOM   1372 2HB  PHE A  82       4.719  13.856  -6.388  1.00  2.270          H  
ATOM   1373  HD1 PHE A  82       2.669  12.265  -9.205  1.00  2.270          H  
ATOM   1374  HD2 PHE A  82       2.702  14.718  -5.706  1.00  2.270          H  
ATOM   1375  HE1 PHE A  82       0.235  12.517  -9.356  1.00  2.270          H  
ATOM   1376  HE2 PHE A  82       0.286  14.968  -5.848  1.00  2.270          H  
ATOM   1377  HZ  PHE A  82      -0.961  13.868  -7.700  1.00  2.270          H  
ATOM   1378  N   ALA A  83       7.490  13.456  -8.016  1.00  1.530          N  
ATOM   1379  CA  ALA A  83       8.865  13.792  -7.702  1.00  1.680          C  
ATOM   1380  C   ALA A  83       9.478  14.643  -8.798  1.00  1.600          C  
ATOM   1381  O   ALA A  83      10.174  15.618  -8.515  1.00  1.810          O  
ATOM   1382  CB  ALA A  83       9.677  12.532  -7.520  1.00  2.290          C  
ATOM   1383  H   ALA A  83       7.235  12.472  -8.114  1.00  1.840          H  
ATOM   1384  HA  ALA A  83       8.877  14.365  -6.784  1.00  2.020          H  
ATOM   1385 1HB  ALA A  83      10.702  12.791  -7.268  1.00  2.750          H  
ATOM   1386 2HB  ALA A  83       9.239  11.934  -6.722  1.00  2.750          H  
ATOM   1387 3HB  ALA A  83       9.661  11.960  -8.448  1.00  2.750          H  
ATOM   1388  N   TYR A  84       9.210  14.328 -10.068  1.00  1.370          N  
ATOM   1389  CA  TYR A  84       9.784  15.119 -11.133  1.00  1.410          C  
ATOM   1390  C   TYR A  84       9.381  16.565 -11.005  1.00  1.450          C  
ATOM   1391  O   TYR A  84      10.237  17.457 -11.081  1.00  1.570          O  
ATOM   1392  CB  TYR A  84       9.398  14.643 -12.523  1.00  1.960          C  
ATOM   1393  CG  TYR A  84      10.015  15.547 -13.582  1.00  1.960          C  
ATOM   1394  CD1 TYR A  84      11.321  15.326 -13.984  1.00  1.960          C  
ATOM   1395  CD2 TYR A  84       9.299  16.621 -14.114  1.00  1.960          C  
ATOM   1396  CE1 TYR A  84      11.909  16.154 -14.910  1.00  1.960          C  
ATOM   1397  CE2 TYR A  84       9.892  17.450 -15.037  1.00  1.960          C  
ATOM   1398  CZ  TYR A  84      11.191  17.219 -15.437  1.00  1.960          C  
ATOM   1399  OH  TYR A  84      11.784  18.046 -16.361  1.00  1.960          O  
ATOM   1400  H   TYR A  84       8.656  13.505 -10.315  1.00  1.640          H  
ATOM   1401  HA  TYR A  84      10.866  15.065 -11.044  1.00  1.690          H  
ATOM   1402 1HB  TYR A  84       9.746  13.621 -12.681  1.00  2.350          H  
ATOM   1403 2HB  TYR A  84       8.312  14.651 -12.635  1.00  2.350          H  
ATOM   1404  HD1 TYR A  84      11.887  14.495 -13.563  1.00  2.350          H  
ATOM   1405  HD2 TYR A  84       8.273  16.810 -13.796  1.00  2.350          H  
ATOM   1406  HE1 TYR A  84      12.937  15.976 -15.222  1.00  2.350          H  
ATOM   1407  HE2 TYR A  84       9.337  18.291 -15.451  1.00  2.350          H  
ATOM   1408  HH  TYR A  84      12.681  17.748 -16.532  1.00  2.350          H  
ATOM   1409  N   ILE A  85       8.077  16.816 -10.831  1.00  1.530          N  
ATOM   1410  CA  ILE A  85       7.651  18.192 -10.744  1.00  1.840          C  
ATOM   1411  C   ILE A  85       8.238  18.851  -9.515  1.00  2.090          C  
ATOM   1412  O   ILE A  85       8.715  19.977  -9.597  1.00  2.260          O  
ATOM   1413  CB  ILE A  85       6.129  18.378 -10.723  1.00  2.450          C  
ATOM   1414  CG1 ILE A  85       5.512  17.972 -12.078  1.00  2.450          C  
ATOM   1415  CG2 ILE A  85       5.883  19.883 -10.490  1.00  2.450          C  
ATOM   1416  CD1 ILE A  85       3.975  17.841 -12.051  1.00  2.450          C  
ATOM   1417  H   ILE A  85       7.400  16.046 -10.782  1.00  1.840          H  
ATOM   1418  HA  ILE A  85       8.015  18.705 -11.612  1.00  2.210          H  
ATOM   1419  HB  ILE A  85       5.666  17.776  -9.937  1.00  2.940          H  
ATOM   1420 1HG1 ILE A  85       5.782  18.719 -12.821  1.00  2.940          H  
ATOM   1421 2HG1 ILE A  85       5.932  17.011 -12.381  1.00  2.940          H  
ATOM   1422 1HG2 ILE A  85       4.854  20.083 -10.502  1.00  2.940          H  
ATOM   1423 2HG2 ILE A  85       6.278  20.205  -9.546  1.00  2.940          H  
ATOM   1424 3HG2 ILE A  85       6.362  20.450 -11.283  1.00  2.940          H  
ATOM   1425 1HD1 ILE A  85       3.630  17.557 -13.036  1.00  2.940          H  
ATOM   1426 2HD1 ILE A  85       3.689  17.071 -11.329  1.00  2.940          H  
ATOM   1427 3HD1 ILE A  85       3.510  18.778 -11.775  1.00  2.940          H  
ATOM   1428  N   CYS A  86       8.199  18.181  -8.374  1.00  2.240          N  
ATOM   1429  CA  CYS A  86       8.696  18.766  -7.146  1.00  2.770          C  
ATOM   1430  C   CYS A  86      10.185  19.130  -7.205  1.00  2.830          C  
ATOM   1431  O   CYS A  86      10.595  20.154  -6.659  1.00  3.350          O  
ATOM   1432  CB  CYS A  86       8.518  17.768  -6.017  1.00  3.670          C  
ATOM   1433  SG  CYS A  86       6.809  17.440  -5.555  1.00  3.670          S  
ATOM   1434  H   CYS A  86       7.792  17.242  -8.353  1.00  2.690          H  
ATOM   1435  HA  CYS A  86       8.119  19.667  -6.939  1.00  3.320          H  
ATOM   1436 1HB  CYS A  86       8.966  16.823  -6.312  1.00  4.400          H  
ATOM   1437 2HB  CYS A  86       9.049  18.118  -5.146  1.00  4.400          H  
ATOM   1438  HG  CYS A  86       6.542  16.686  -6.649  1.00  4.400          H  
ATOM   1439  N   VAL A  87      10.989  18.289  -7.859  1.00  2.470          N  
ATOM   1440  CA  VAL A  87      12.428  18.494  -7.950  1.00  2.780          C  
ATOM   1441  C   VAL A  87      12.892  19.345  -9.149  1.00  2.470          C  
ATOM   1442  O   VAL A  87      13.741  20.224  -8.986  1.00  2.650          O  
ATOM   1443  CB  VAL A  87      13.139  17.122  -7.978  1.00  3.770          C  
ATOM   1444  CG1 VAL A  87      14.658  17.302  -8.164  1.00  3.770          C  
ATOM   1445  CG2 VAL A  87      12.827  16.364  -6.673  1.00  3.770          C  
ATOM   1446  H   VAL A  87      10.584  17.433  -8.249  1.00  2.960          H  
ATOM   1447  HA  VAL A  87      12.742  19.007  -7.042  1.00  3.340          H  
ATOM   1448  HB  VAL A  87      12.767  16.546  -8.826  1.00  4.520          H  
ATOM   1449 1HG1 VAL A  87      15.134  16.325  -8.190  1.00  4.520          H  
ATOM   1450 2HG1 VAL A  87      14.874  17.821  -9.095  1.00  4.520          H  
ATOM   1451 3HG1 VAL A  87      15.060  17.880  -7.333  1.00  4.520          H  
ATOM   1452 1HG2 VAL A  87      13.311  15.389  -6.694  1.00  4.520          H  
ATOM   1453 2HG2 VAL A  87      13.198  16.937  -5.824  1.00  4.520          H  
ATOM   1454 3HG2 VAL A  87      11.750  16.228  -6.574  1.00  4.520          H  
ATOM   1455  N   PHE A  88      12.407  19.039 -10.358  1.00  2.110          N  
ATOM   1456  CA  PHE A  88      12.870  19.705 -11.572  1.00  2.060          C  
ATOM   1457  C   PHE A  88      11.824  20.603 -12.229  1.00  2.120          C  
ATOM   1458  O   PHE A  88      12.149  21.657 -12.778  1.00  2.410          O  
ATOM   1459  CB  PHE A  88      13.206  18.641 -12.600  1.00  2.900          C  
ATOM   1460  CG  PHE A  88      14.212  17.667 -12.154  1.00  2.900          C  
ATOM   1461  CD1 PHE A  88      13.787  16.443 -11.689  1.00  2.900          C  
ATOM   1462  CD2 PHE A  88      15.562  17.938 -12.186  1.00  2.900          C  
ATOM   1463  CE1 PHE A  88      14.673  15.499 -11.263  1.00  2.900          C  
ATOM   1464  CE2 PHE A  88      16.468  16.991 -11.758  1.00  2.900          C  
ATOM   1465  CZ  PHE A  88      16.020  15.768 -11.295  1.00  2.900          C  
ATOM   1466  H   PHE A  88      11.716  18.306 -10.444  1.00  2.530          H  
ATOM   1467  HA  PHE A  88      13.749  20.301 -11.330  1.00  2.470          H  
ATOM   1468 1HB  PHE A  88      12.296  18.101 -12.832  1.00  3.480          H  
ATOM   1469 2HB  PHE A  88      13.553  19.107 -13.518  1.00  3.480          H  
ATOM   1470  HD1 PHE A  88      12.724  16.240 -11.662  1.00  3.480          H  
ATOM   1471  HD2 PHE A  88      15.909  18.906 -12.550  1.00  3.480          H  
ATOM   1472  HE1 PHE A  88      14.310  14.539 -10.896  1.00  3.480          H  
ATOM   1473  HE2 PHE A  88      17.537  17.206 -11.781  1.00  3.480          H  
ATOM   1474  HZ  PHE A  88      16.733  15.020 -10.954  1.00  3.480          H  
ATOM   1475  N   GLY A  89      10.557  20.197 -12.152  1.00  2.200          N  
ATOM   1476  CA  GLY A  89       9.461  20.905 -12.828  1.00  2.680          C  
ATOM   1477  C   GLY A  89       8.910  22.090 -12.039  1.00  3.360          C  
ATOM   1478  O   GLY A  89       8.003  22.788 -12.504  1.00  3.820          O  
ATOM   1479  H   GLY A  89      10.362  19.314 -11.672  1.00  2.640          H  
ATOM   1480 1HA  GLY A  89       9.823  21.258 -13.793  1.00  3.220          H  
ATOM   1481 2HA  GLY A  89       8.659  20.209 -13.048  1.00  3.220          H  
ATOM   1482  N   CYS A  90       9.477  22.316 -10.863  1.00  3.880          N  
ATOM   1483  CA  CYS A  90       9.106  23.380  -9.943  1.00  4.970          C  
ATOM   1484  C   CYS A  90      10.272  23.890  -9.105  1.00  5.620          C  
ATOM   1485  O   CYS A  90      10.308  23.627  -7.901  1.00  5.730          O  
ATOM   1486  CB  CYS A  90       8.054  22.897  -8.955  1.00  6.520          C  
ATOM   1487  SG  CYS A  90       7.536  24.167  -7.818  1.00  6.520          S  
ATOM   1488  H   CYS A  90      10.201  21.659 -10.593  1.00  4.660          H  
ATOM   1489  HA  CYS A  90       8.687  24.198 -10.517  1.00  5.960          H  
ATOM   1490 1HB  CYS A  90       7.185  22.533  -9.494  1.00  7.830          H  
ATOM   1491 2HB  CYS A  90       8.450  22.071  -8.370  1.00  7.830          H  
ATOM   1492  HG  CYS A  90       8.780  24.308  -7.292  1.00  7.830          H  
ATOM   1493  N   PRO A  91      11.164  24.711  -9.676  1.00  6.310          N  
ATOM   1494  CA  PRO A  91      12.350  25.242  -9.047  1.00  7.130          C  
ATOM   1495  C   PRO A  91      12.013  26.562  -8.383  1.00  7.710          C  
ATOM   1496  O   PRO A  91      12.895  27.203  -7.817  1.00  8.240          O  
ATOM   1497  OXT PRO A  91      11.038  27.157  -8.843  1.00 10.700          O  
ATOM   1498  CB  PRO A  91      13.277  25.472 -10.237  1.00 10.700          C  
ATOM   1499  CG  PRO A  91      12.328  25.847 -11.368  1.00 10.700          C  
ATOM   1500  CD  PRO A  91      11.031  25.084 -11.097  1.00 10.700          C  
ATOM   1501  HA  PRO A  91      12.758  24.513  -8.329  1.00  8.560          H  
ATOM   1502 1HB  PRO A  91      13.997  26.269 -10.002  1.00 12.830          H  
ATOM   1503 2HB  PRO A  91      13.857  24.558 -10.446  1.00 12.830          H  
ATOM   1504 1HG  PRO A  91      12.168  26.938 -11.359  1.00 12.830          H  
ATOM   1505 2HG  PRO A  91      12.773  25.596 -12.342  1.00 12.830          H  
ATOM   1506 1HD  PRO A  91      10.171  25.752 -11.242  1.00 12.830          H  
ATOM   1507 2HD  PRO A  91      11.002  24.209 -11.752  1.00 12.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -511.843 52.8635 333.456 -34.4717 11.8134 20.8943 170.04 -195.992 -0.80529 -5.78708 -132.741 -21.8885 -54.8751 -7.14132 -9.70722 -2.95028 0 0.68592 7.47573 51.0826 71.5184 -17.9575 17.0465 -8.45946 -6.31564 52.5872 -221.471
LYS:NtermProteinFull_1 -1.90958 0.06361 1.89073 -0.30915 0.03526 0.15189 0.91935 -1.02561 -0.02224 -0.16306 -0.99844 0.86552 0 0 0 0 0 0.01955 0.00171 1.84128 0 0 0 -1.5107 0 0.0489 -0.10098
VAL_2 -5.41408 0.56305 1.20559 -0.32037 0.29562 0.07074 0.53126 -1.56006 -0 -0 -0.76725 -0.45461 0 0 0 0 0 0.2073 0.00312 0.16907 0 -0.39063 0 1.9342 -0.24551 0.30718 -3.86537
LEU_3 -6.26312 0.60244 3.57953 -0.50475 0.19838 0.13265 1.82361 -2.19688 -0 -0 -2.03539 -0.04934 0 0 0 0 0 0.11516 0.03214 1.09626 0 -0.21805 0 0.18072 -0.0909 0.68524 -2.9123
GLY_4 -1.78822 0.14656 2.02579 -0.00029 0 0 0.59003 -1.04289 -0 -0 0.23768 -0.34356 0 0 0 0 0 -0.27523 0 0 0 -1.35472 0 0.83697 0.2069 0.72188 -0.03909
ARG_5 -6.47232 0.52117 4.95731 -0.82244 0.15885 0.60686 2.53414 -2.50873 -0.01039 -0.07539 -2.11222 0.02011 0 0 -1.3067 0 0 0.21317 0.10735 2.06429 0 -0.04731 0 -1.2888 -0.17642 0.69777 -2.9397
LEU_6 -8.09358 0.73849 3.62924 -0.4839 0.19102 0.10604 2.45192 -2.50221 -0 -0 -1.98067 0.14298 0 0 0 0 0 -0.04844 0.29221 2.19119 0 -0.36758 0 0.18072 -0.24802 0.94913 -2.85146
PHE_7 -5.89856 0.6535 2.39395 -0.67584 0.02973 0.03118 0.89487 -1.90559 -0.01581 -0.11802 -0.66613 -0.27662 0 0 0 0 0 -0.03547 0.21828 0 2.14174 0.08895 0 1.0402 -0.32076 0.75811 -1.66229
THR_8 -4.12767 0.3446 2.08722 -0.16183 0.09476 0.12306 0.85645 -1.4985 -0.02224 -0.16306 -0.21259 -1.45685 0 0 0 0 0 -0.02561 0.04807 1.70403 0 -0.06797 2.40741 -1.0874 -0.24084 0.39234 -1.00661
VAL_9 -4.91493 0.84963 1.15909 -0.32501 0.3006 0.07103 1.02893 -1.20581 -0.00246 -0.00751 0.86953 -0.4664 0 0 0 0 0 0.20839 0.0111 0.11625 0 -0.36393 0 1.9342 -0.16471 0.5953 -0.30671
SER_10 -1.25632 0.06078 0.94362 -0.03393 0.00345 0.06129 0.13601 -0.53341 -0 -0 0.12437 -0.91291 0 0 0 0 0 -0.02417 0.00587 0.46915 0 -0.02346 0.6 -0.77834 -0.26689 0.61003 -0.81485
PHE_11 -4.89398 0.44474 2.80982 -0.55957 0.01756 0.25058 1.42075 -1.4547 -0.0019 -0.02638 0.85802 0.20622 0 0 0 0 0 -0.02551 0.00379 0 2.01898 -0.28664 0 1.0402 -0.18576 0.36894 2.00517
ARG_12 -3.75752 0.2609 2.00098 -0.4805 0.08725 0.29694 0.13008 -0.98926 -0.03031 -0.30406 -0.08404 0.0193 0 0 0 0 0 0.0828 0.12691 2.05535 0 -0.19382 0 -1.2888 -0.22083 0.29628 -1.99235
GLU_13 -3.90526 0.47522 4.10055 -0.22299 0.05638 0.3418 1.97677 -1.73611 -0.00492 -0.07341 -1.86036 -0.46511 0 0 0 0 0 0.00879 0.02843 0 3.25698 -0.03148 0 -2.7348 -0.24308 0.84933 -0.18329
PRO_14 -3.91838 0.85189 2.97124 -0.0671 0 0.04246 1.89786 -1.51476 -0 -0 -1.21347 0.6158 0 0 0 0 0 -0.151 0.04419 0.16528 0 -0.41412 0 -2.4119 -0.03938 1.0142 -2.12719
GLU_15 -5.67794 0.63745 5.24997 -0.35345 0.07214 0.42822 2.19532 -2.41883 -0.00492 -0.07341 -2.77501 -0.73677 0 0 0 -0.25798 0 -0.04477 0.14966 0 4.03327 -0.31991 0 -2.7348 -0.21276 0.44197 -2.40256
ARG_16 -9.11001 0.92087 6.61519 -0.68086 0.29126 0.39511 2.64949 -3.26907 -0 -0 -1.62304 0.28377 0 0 0 0 0 0.83711 0.71563 2.51218 0 -0.14319 0 -1.2888 -0.43571 0.63801 -0.69205
TYR_17 -9.38777 1.0264 4.2512 -0.94309 0.05717 0.29086 2.99061 -3.01509 -0.02255 -0.14969 -1.24182 -0.35744 0 0 0 0 0 -0.00683 1.12619 0 1.78696 -0.41886 0.05913 1.2797 -0.04278 0.73384 -1.98385
TYR_18 -11.0998 1.32698 5.44393 -0.58536 0.04583 0.29286 3.08218 -3.6528 -0 -0 -2.75865 -0.29239 0 0 0 -0.70985 0 0.01899 0.22458 0 2.61476 0.14636 6e-05 1.2797 -0.05112 0.59395 -4.07982
LEU_19 -10.2917 1.32163 4.1837 -0.65719 0.11614 0.21421 3.22338 -3.15057 -0 -0 -2.21956 0.10981 0 0 0 0 0 0.01961 0.03534 0.79602 0 -0.17574 0 0.18072 -0.01174 0.69963 -5.60627
ARG_20 -10.3864 0.64174 7.69435 -0.81735 0.17432 0.54251 3.48913 -3.91824 -0.01678 -0.17846 -2.49048 0.4357 0 0 0 0 0 -0.01546 0.32569 1.44056 0 -0.08706 0 -1.2888 -0.10308 0.70469 -3.85345
LEU_21 -8.60803 0.73066 4.04449 -0.49281 0.2309 0.10904 2.89047 -2.79549 -0 -0 -2.25165 0.2526 0 0 0 0 0 0.01204 0.04469 0.41655 0 -0.26234 0 0.18072 -0.3195 0.53217 -5.28548
LEU_22 -9.93164 1.51886 3.46483 -0.49629 0.25957 0.1193 3.06851 -3.18256 -0.01409 -0.0811 -2.44549 0.24539 0 0 0 0 0 0.08739 0.13596 0.39945 0 -0.26724 0 0.18072 -0.237 0.6899 -6.48552
LEU_23 -10.727 1.26361 4.91381 -0.47347 0.20866 0.11182 3.27637 -3.67943 -0 -0 -2.01381 0.21106 0 0 -0.52809 0 0 0.03743 0.04464 0.28667 0 -0.31095 0 0.18072 -0.30058 0.7575 -6.74104
LEU_24 -6.79334 0.58834 3.7301 -0.90162 0.55747 0.35655 2.04063 -2.44663 -0 -0 -1.48992 0.08026 0 0 -0.77861 0 0 0.00984 0.03442 1.62961 0 -0.17848 0 0.18072 -0.08706 0.64934 -2.81837
HIS_25 -6.67022 0.52788 4.01944 -0.37714 0.01003 0.43853 1.63086 -2.4108 -0 -0 -1.62316 -0.19102 0 0 0 0 0 -0.04241 0.1336 0 1.98359 -0.06847 0 -0.45461 0.09404 1.0114 -1.98846
VAL_26 -4.97823 0.24973 2.74185 -0.28185 0.16678 0.06105 2.2709 -2.07758 -0.03145 -0.18561 -2.14736 -0.0235 0 0 0 0 0 -0.07508 0.00044 0.05422 0 -0.35686 0 1.9342 -0.20056 0.66748 -2.21142
LYS_27 -1.49907 0.12723 1.41528 -0.37264 0.04539 0.17719 0.43838 -0.78519 -0 -0 0.47497 0.12623 0 0 0 0 0 -0.00301 0.00154 1.63177 0 0.03766 0 -1.5107 -0.41344 0.10332 -0.00508
GLY_28 -1.51098 0.04253 1.59326 -5e-05 0 0 0.41195 -0.77617 -0 -0 0.06246 -0.39909 0 0 0 0 0 -0.17288 0 0 0 -1.40942 0 0.83697 -0.7335 0.19979 -1.85511
ALA_29 -4.59473 0.70196 2.25842 -0.02902 0.00501 0 1.70103 -1.81339 -0.02599 -0.17511 -0.70799 -0.37932 0 0 0 0 0 0.00255 0 0 0 0.46674 0 1.8394 -0.22528 0.33158 -0.64414
ILE_30 -4.1723 0.25834 1.93969 -0.49378 0.39478 0.10192 0.67847 -1.35552 -0.01167 -0.11382 0.18935 -0.32427 0 0 0 0 0 -0.0052 0.02157 0.77789 0 -0.44923 0 0.73287 0.4073 0.41678 -1.00682
SER_31 -2.64347 0.04917 3.36628 -0.02882 0 0.06665 0.84293 -1.58207 -0.04395 -0.3854 0.16339 -0.5048 0 0 0 0 0 0.0614 0.00116 0.20716 0 -0.38503 0.64017 -0.77834 -0.19455 0.33109 -0.81705
PHE_32 -7.07425 0.81182 3.13083 -0.71308 0.04495 0.12114 1.31872 -2.18281 -0 -0 -0.93012 -0.07291 0 0 0 0 0 0.26699 0.04203 0 2.15012 -0.36599 0 1.0402 0.0039 0.79965 -1.60883
GLU_33 -3.66883 0.38525 4.38154 -0.45651 0.27562 1.43809 1.51391 -1.94052 -0.04145 -0.3544 -1.67517 -3.05896 0 0 0 0 0 -0.0769 0.00619 0 3.90376 -0.34146 0 -2.7348 -0.03391 0.98094 -1.49761
ASP_34 -3.05255 0.21325 4.25287 -0.11799 0.0168 0.36525 1.36203 -1.8482 -0.04584 -0.30261 -0.94242 -0.42545 0 0 0 0 0 -0.07309 0.00178 0 1.81243 -0.01335 0 -2.3716 -0.47739 0.38175 -1.26431
LEU_35 -8.5408 2.15134 1.56589 -0.58111 0.31172 0.16533 1.97873 -2.1537 -0 -0 -0.82298 0.20326 0 0 0 0 0 0.06875 0.11288 0.1203 0 -0.10878 0 0.18072 -0.37842 0.81622 -4.91063
ARG_36 -7.6351 0.39422 7.13501 -0.73859 0.17037 0.45469 3.29807 -3.41516 -0.00903 -0.09754 -3.7112 0.04572 0 0 0 -0.25798 0 -0.04538 0.15132 3.33759 0 -0.05402 0 -1.2888 -0.51605 1.03235 -1.74951
THR_37 -2.54042 0.26286 2.54422 -0.17569 0.09184 0.063 1.07334 -1.3597 -0.00377 -0.06691 -0.54289 -0.23792 0 0 0 0 0 -0.06354 0.00012 0.08772 0 0.03213 2.31456 -1.0874 -0.2251 0.47408 0.64051
VAL_38 -4.96247 0.86781 1.73681 -0.21213 0.08851 0.03782 0.77068 -1.64314 -0 -0 0.56338 -0.19602 0 0 0 0 0 -0.02469 0.01015 1.77988 0 -0.37944 0 1.9342 -0.16156 0.54518 0.75496
GLY_39 -0.67954 0.168 0.46758 -4e-05 0 0 0.06756 -0.30561 -0 -0 0.00383 -0.40476 0 0 0 0 0 -0.17656 0 0 0 0.19773 0 0.83697 0.26194 0.67438 1.11148
GLY_40 -1.91663 0.85133 1.31674 -0.00066 0 0 0.58112 -0.88257 -0 -0 0.39252 -0.20346 0 0 0 0 0 0.00434 0 0 0 -1.42746 0 0.83697 2.24805 1.08661 2.88689
VAL_41 -3.75416 0.78694 2.21863 -0.31248 0.21449 0.0648 1.12228 -1.56566 -0 -0 0.04777 -0.19743 0 0 0 0 0 -0.03815 0.00183 0.07298 0 -0.49163 0 1.9342 1.66796 1.04524 2.81761
THR_42 -2.61369 0.13972 1.4512 -0.15824 0.0662 0.05918 0.46428 -1.01994 -0 -0 -0.91371 -0.16148 0 0 0 0 0 -0.08797 0.03338 0.06904 0 0.04459 2.29413 -1.0874 -0.32945 0.33333 -1.41684
TYR_43 -9.41274 1.19335 4.21441 -0.61861 0.07877 0.31322 3.1205 -2.95404 -0.00903 -0.09754 -1.14871 -0.01124 0 0 0 0 0 0.05523 0.00492 0 2.47236 -0.36555 0.00012 1.2797 -0.30458 0.33375 -1.85573
ASP_44 -2.39568 0.14553 3.04639 -0.11626 0.01497 0.3652 0.87131 -1.3826 -0 -0 -1.46804 -0.13462 0 0 -0.49502 0 0 -0.03357 0.00698 0 2.07862 -0.19722 0 -2.3716 -0.23941 0.34469 -1.96032
THR_45 -5.48067 0.25928 5.9502 -0.11517 0.03954 0.08599 2.57557 -2.69143 -0.02794 -0.2244 -1.97547 -0.8502 0 0 -0.80201 0 0 0.04002 0.03259 0.13461 0 -0.29885 4.17398 -1.0874 -0.38847 0.24781 -0.40241
PHE_46 -11.2378 1.57909 2.39517 -0.57791 0.3049 0.27203 2.19003 -2.66415 -0 -0 -1.29632 -0.11566 0 0 0 0 0 0.19599 0.01211 0 2.8535 0.00561 0 1.0402 -0.30658 0.55684 -4.79297
HIS_D_47 -6.48842 0.38965 5.58802 -0.74626 0.02688 0.78375 2.40188 -2.85114 -0.03246 -0.13398 -1.70524 -0.31792 0 0 0 -0.70985 0 -0.00152 0.18669 0 1.51001 -0.28298 0 -0.45461 0.0709 0.58836 -2.17824
GLU_48 -7.48506 0.61428 7.88956 -0.21116 0.03303 0.30448 3.56604 -3.57578 -0.02807 -0.19022 -4.26006 -0.59203 0 0 -1.29703 0 0 -0.03467 0.09514 0 3.05242 -0.15567 0 -2.7348 -0.0704 0.42626 -4.65375
ALA_49 -5.69486 0.3678 3.32326 -0.02018 0 0 2.20009 -2.57775 -0.00669 -0.06791 -1.82126 -0.34578 0 0 0 0 0 -0.02437 0 0 0 -0.02748 0 1.8394 -0.20799 0.34158 -2.72213
ALA_50 -6.42335 0.48951 3.92323 -0.02112 0 0 2.97754 -2.8889 -0 -0 -3.66637 -0.34536 0 0 0 0 0 -0.04638 0 0 0 -0.1457 0 1.8394 -0.16461 0.26817 -4.20395
LYS_51 -5.09544 0.23592 5.10706 -0.39832 0.03798 0.18835 1.86496 -2.41618 -0.02803 -0.10637 -2.00202 -0.046 0 0 0 0 0 -0.00672 0.23964 2.03979 0 -0.02212 0 -1.5107 -0.08257 0.36925 -1.63151
HIS_D_52 -4.43658 0.43431 3.61569 -0.38571 0.00986 0.47345 1.66898 -1.85887 -0.00442 -0.0276 -1.17739 -0.39963 0 0 0 0 0 0.05064 0.01967 0 2.18814 0.021 0 -0.45461 -0.04198 0.32263 0.01757
ARG_53 -4.12649 0.35937 3.13968 -1.67895 0.69985 1.96442 0.98066 -1.57947 -0.00682 -0.03373 -0.78493 -2.47925 0 0 0 0 0 -0.06602 0.18523 3.92902 0 -0.04604 0 -1.2888 -0.36546 0.51498 -0.68275
GLY_54 -2.10107 0.14213 2.53441 -5e-05 0 0 0.95314 -1.28672 -0 -0 -0.66902 -0.37662 0 0 0 0 0 -0.1646 0 0 0 -1.28326 0 0.83697 -0.52357 0.53683 -1.40144
LEU_55 -6.70503 0.73548 2.87004 -0.5061 0.32234 0.12776 1.41739 -1.96415 -0 -0 -0.94227 0.14544 0 0 0 0 0 -0.04786 0.17165 0.27603 0 -0.23432 0 0.18072 -0.25856 0.41572 -3.9957
LEU_56 -6.10696 0.64638 1.79103 -0.6002 0.24996 0.14647 0.80507 -1.69661 -0 -0 -0.3951 0.38971 0 0 0 0 0 0.0591 0.09166 0.49068 0 -0.13057 0 0.18072 -0.28086 0.51736 -3.84214
LEU_57 -6.97893 0.86324 0.2824 -0.51954 0.18657 0.12879 0.79815 -1.23809 -0.01927 -0.10334 0.46836 0.17675 0 0 0 0 0 0.04417 0.02249 1.09273 0 -0.30193 0 0.18072 -0.38631 0.66188 -4.64117
ASP_58 -2.56172 0.22159 3.0862 -0.21839 0.04618 0.70651 0.50636 -1.3382 -0 -0 -0.93103 -1.15385 0 0 0 0 0 0.0475 0.02134 0 1.85999 -0.73666 0 -2.3716 0.07393 0.72761 -2.01426
ASP_59 -5.27745 0.56205 6.35687 -0.15283 0.0183 0.46434 2.99899 -2.81241 -0 -0 -3.7467 -1.42535 0 0 -0.94217 0 0 0.0046 0.00414 0 2.80513 0.05876 0 -2.3716 0.64805 0.65195 -2.15531
THR_60 -3.42082 0.18402 4.53607 -0.20152 0.14196 0.07645 2.01144 -2.08636 -0 -0 -1.54432 -0.60142 0 0 0 0 0 -0.02264 0.0038 0.11955 0 0.14424 2.2816 -1.0874 0.61162 0.44002 1.58629
ILE_61 -4.57111 0.52012 4.20229 -0.57919 0.28634 0.17112 1.94029 -2.1994 -0 -0 -3.05933 0.18954 0 0 -0.94217 0 0 -0.07473 0.01779 1.5451 0 0.02028 0 0.73287 -0.00216 0.41864 -1.3837
TRP_62 -11.8187 1.60489 4.88523 -0.75331 0.12543 0.44315 3.19428 -3.53572 -0 -0 -1.92719 -0.32862 0 0 -0.24666 0 0 0.04124 0.10967 0 2.83191 0.06495 0 1.6906 -0.07032 0.63831 -3.05081
LYS_63 -5.58205 0.30158 7.06408 -0.28684 0.02422 0.12096 2.7578 -3.07926 -0 -0 -3.92804 -0.06818 0 0 0 0 0 0.09204 0.07626 1.78061 0 -0.02154 0 -1.5107 -0.1293 0.54452 -1.84384
ASP_64 -4.36188 0.15563 6.00718 -0.10336 0.00562 0.31049 2.24624 -2.75611 -0.00499 -0.03843 -1.78407 -0.33066 0 0 0 0 0 -0.04355 0.01772 0 1.73653 0.23002 0 -2.3716 -0.29894 0.42427 -0.95988
THR_65 -4.7394 0.23592 4.3986 -0.20527 0.14757 0.0751 2.54818 -2.40454 -0 -0 -3.18814 -0.08895 0 0 0 0 0 -0.02309 0.00109 0.06132 0 0.00384 2.27535 -1.0874 -0.0501 0.39864 -1.64129
ILE_66 -8.26412 1.26612 3.85061 -0.6273 0.32483 0.17613 3.03173 -2.9587 -0 -0 -1.77276 0.15043 0 0 0 0 0 -0.0426 0.11515 2.21081 0 -0.18681 0 0.73287 0.07756 0.78811 -1.12794
ASP_67 -4.18394 0.39703 4.78534 -0.20708 0.00091 0.67876 1.88643 -2.36688 -0 -0 -1.50885 -0.1071 0 0 0 0 0 0.16306 0.08305 0 3.27701 0.11191 0 -2.3716 -0.00565 0.84053 1.47293
ASP_68 -4.39503 0.34726 5.65251 -0.10281 0.00126 0.31204 2.4552 -2.65333 -0.01883 -0.09488 -2.5685 -0.46493 0 0 0 0 0 -0.04955 0.03705 0 2.31179 -0.13783 0 -2.3716 -0.06716 0.53494 -1.2724
ALA_69 -6.08194 1.09155 3.96134 -0.02267 0 0 3.28105 -2.84879 -0.0064 -0.04381 -2.25181 -0.33969 0 0 0 0 0 -0.03641 0 0 0 -0.31713 0 1.8394 -0.31919 0.58184 -1.51265
ILE_70 -6.79235 0.67327 2.97791 -0.53241 0.27869 0.13467 1.53743 -2.25216 -0.01227 -0.15582 -1.74781 0.26087 0 0 0 0 0 -0.05796 0.17127 0.38637 0 0.64303 0 0.73287 -0.23712 0.68563 -3.30587
ILE_71 -5.49951 0.64634 3.8891 -0.50133 0.4048 0.10083 1.55302 -2.0067 -0.01804 -0.14824 -0.35738 -0.15618 0 0 0 0 0 0.08386 0.00293 0.67144 0 -0.54978 0 0.73287 0.08381 0.60591 -0.46224
LEU_72 -3.33937 0.07944 2.59122 -0.51843 0.24884 0.14277 1.03391 -1.36992 -0.01184 -0.14396 -0.64832 0.19695 0 0 0 0 0 -0.04167 0.07038 0.22729 0 -0.25181 0 0.18072 -0.00176 0.65214 -0.90343
ASN_73 -5.77473 0.37347 3.76997 -0.18037 0.05925 0.23193 2.00341 -2.1073 -0.05474 -0.23611 -1.97074 -0.35569 0 0 0 -0.5073 0 -0.00789 0.10486 0 3.34382 0.11882 0 -0.93687 0.0215 0.63377 -1.47094
MET_74 -5.19818 0.59299 4.89427 -0.37143 0.1184 0.11457 2.87212 -2.25727 -0.03449 -0.13585 -2.5325 0.0968 0 0 -1.06105 0 0 0.01692 0.00649 1.51117 0 0.02509 0 0.60916 -0.158 0.99414 0.10334
PRO_75 -4.80607 0.54163 2.64146 -0.06598 0 0.04143 1.35161 -1.33124 -0 -0 -0.95542 0.58878 0 0 0 0 0 -0.08127 0.04446 0.18391 0 -0.61677 0 -2.4119 -0.08296 1.04056 -3.91775
LYS_76 -4.9242 0.66656 4.0251 -0.30452 0.0291 0.13747 1.69832 -1.97574 -0 -0 -0.50985 -0.02091 0 0 0 0 0 -0.03408 0.00704 1.80636 0 -0.05237 0 -1.5107 -0.01946 0.35859 -0.62328
GLN_77 -7.79948 0.51588 6.59509 -0.25695 0.04884 0.20717 3.57034 -3.21849 -0.02584 -0.26774 -3.3127 -0.52463 0 0 -1.06105 -0.5073 0 0.02195 0.05967 0 2.79491 -0.13165 0 -0.18838 -0.25911 0.27824 -3.46123
LEU_78 -9.54053 0.9451 5.07486 -0.48712 0.30598 0.11111 2.76806 -3.3728 -0.01016 -0.05669 -2.36542 0.23876 0 0 0 0 0 0.06621 0.00464 0.44094 0 -0.25643 0 0.18072 -0.19574 0.69179 -5.45672
ARG_79 -7.39923 0.76995 6.47375 -0.54807 0.08953 0.29759 2.81252 -3.08579 -0 -0 -2.6801 0.59706 0 0 0 0 0 0.00251 0.26658 2.6384 0 -0.16989 0 -1.2888 -0.37437 0.89603 -0.70233
GLN_80 -5.09316 0.43729 5.50721 -0.26922 0.05374 0.21163 2.44476 -2.67113 -0.014 -0.12378 -2.03342 -0.47768 0 0 0 0 0 0.00383 0.08334 0 2.73949 -0.01917 0 -0.18838 -0.33796 0.46887 0.72224
LEU_81 -6.21657 0.3323 4.27492 -0.48503 0.19377 0.1138 2.44709 -2.5722 -0 -0 -1.99676 0.2331 0 0 0 0 0 -0.01919 0.14344 0.41522 0 -0.2629 0 0.18072 -0.1841 0.20686 -3.19553
PHE_82 -10.2535 0.87532 4.19287 -0.53307 0.11754 0.21768 3.40518 -2.97886 -0 -0 -3.61868 -0.02834 0 0 0 0 0 0.08812 0.2429 0 4.02386 -0.15943 0 1.0402 -0.08988 0.29755 -3.16059
ALA_83 -5.13057 0.34917 4.20183 -0.02191 0 0 2.68755 -2.60472 -0.02703 -0.13796 -2.50394 -0.35485 0 0 0 0 0 -0.0189 0 0 0 -0.19737 0 1.8394 -0.15441 0.35508 -1.71863
TYR_84 -6.86385 0.43423 5.63511 -1.04763 0.16291 0.47201 3.2982 -3.06421 -0.00264 -0.02125 -4.16859 -0.27663 0 0 0 0 0 -0.01207 0.00716 0 1.80106 -0.38727 3e-05 1.2797 -0.15276 0.43682 -2.46967
ILE_85 -8.87466 1.14346 4.65132 -0.50656 0.62511 0.10336 2.70602 -3.25993 -0 -0 -0.93538 -0.13638 0 0 0 0 0 -0.04972 0.00629 0.58127 0 -0.43335 0 0.73287 0.01569 0.66783 -2.96275
CYS_86 -6.84837 0.5811 3.76234 -0.05071 0 0.01719 1.43054 -2.1274 -0 -0 -1.5233 0.06611 0 0 0 0 0 -0.06106 0.02599 0.28547 0 0.27228 0 3.6196 0.06308 0.58399 0.09683
VAL_87 -4.21081 0.2311 2.24428 -0.30849 0.24309 0.07049 1.31076 -1.63277 -0 -0 -1.15148 -0.24314 0 0 0 0 0 0.04774 0.01458 0.21274 0 -0.43769 0 1.9342 0.12714 0.39094 -1.15731
PHE_88 -5.20505 0.40498 1.99998 -0.65277 0.05628 0.37906 1.49932 -1.59072 -0.01686 -0.08127 -0.85456 0.29483 0 0 0 0 0 -0.02387 0.14325 0 2.1353 -0.03909 0 1.0402 0.31407 0.49668 0.29975
GLY_89 -3.54185 0.22178 2.90359 -5e-05 0 0 1.82203 -1.62768 -0 -0 -1.58218 -0.40168 0 0 -0.24666 0 0 -0.09727 0 0 0 0.26776 0 0.83697 0.22597 0.45666 -0.7626
CYS_90 -4.66531 0.88398 2.78318 -0.17165 0.23088 0.08248 0.91211 -1.52414 -0.00264 -0.02125 -0.59163 -1.73894 0 0 0 0 0 0.04014 0.18451 0.3207 0 -0.32804 0 3.6196 0.6862 0.83224 1.53241
PRO:CtermProteinFull_91 -1.30392 0.27855 1.02823 -0.26294 0.0345 0.25649 0.00304 -0.37435 -0 -0 -0.37618 -1.14691 0 0 0 0 0 0 0.05218 0.2293 0 0 0 -2.4119 0.72015 1.15457 -2.11918
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110959 MODEL 3 2021-08-21_00000149_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 55.817
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 2.612330
REMARK    SCORE    fa_intra_rep:           1.144
REMARK    SCORE     rama_prepro:           0.880
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -568.551
REMARK    SCORE           omega:          -0.255
REMARK    SCORE     hbond_lr_bb:          -8.008
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -440.602
REMARK    SCORE     hbond_bb_sc:         -17.739
REMARK    SCORE atom_pair_constraint:        -292.637
REMARK    SCORE          fa_rep:          77.859
REMARK    SCORE     hbond_sr_bb:         -50.274
REMARK    SCORE          fa_dun:         129.649
REMARK    SCORE         p_aa_pp:         -20.855
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          19.956
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:          99.184
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -440.602
REMARK    SCORE         fa_elec:        -157.555
REMARK    SCORE          fa_sol:         318.622
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -8.288
REMARK    SCORE     lk_ball_wtd:         -14.254
REMARK    SCORE             ref:          50.521
ATOM      1  N   LYS A   1      -0.400   0.620  -1.474  1.00  3.400          N  
ATOM      2  CA  LYS A   1       1.008   0.659  -1.064  1.00  3.100          C  
ATOM      3  C   LYS A   1       1.517   2.043  -0.687  1.00  2.560          C  
ATOM      4  O   LYS A   1       1.379   3.002  -1.448  1.00  2.490          O  
ATOM      5  CB  LYS A   1       1.903   0.084  -2.177  1.00  4.460          C  
ATOM      6  CG  LYS A   1       3.439   0.146  -1.911  1.00  4.460          C  
ATOM      7  CD  LYS A   1       3.883  -0.810  -0.791  1.00  4.460          C  
ATOM      8  CE  LYS A   1       5.394  -0.775  -0.595  1.00  4.460          C  
ATOM      9  NZ  LYS A   1       5.838  -1.653   0.516  1.00  4.460          N  
ATOM     10 1H   LYS A   1      -0.492  -0.103  -2.172  1.00  4.080          H  
ATOM     11 2H   LYS A   1      -0.976   0.368  -0.684  1.00  4.080          H  
ATOM     12 3H   LYS A   1      -0.730   1.495  -1.887  1.00  4.080          H  
ATOM     13  HA  LYS A   1       1.108   0.028  -0.182  1.00  3.720          H  
ATOM     14 1HB  LYS A   1       1.638  -0.958  -2.352  1.00  5.350          H  
ATOM     15 2HB  LYS A   1       1.713   0.626  -3.104  1.00  5.350          H  
ATOM     16 1HG  LYS A   1       3.963  -0.130  -2.827  1.00  5.350          H  
ATOM     17 2HG  LYS A   1       3.744   1.160  -1.654  1.00  5.350          H  
ATOM     18 1HD  LYS A   1       3.424  -0.519   0.149  1.00  5.350          H  
ATOM     19 2HD  LYS A   1       3.578  -1.826  -1.031  1.00  5.350          H  
ATOM     20 1HE  LYS A   1       5.883  -1.086  -1.516  1.00  5.350          H  
ATOM     21 2HE  LYS A   1       5.688   0.238  -0.361  1.00  5.350          H  
ATOM     22 1HZ  LYS A   1       6.841  -1.586   0.614  1.00  5.350          H  
ATOM     23 2HZ  LYS A   1       5.394  -1.341   1.369  1.00  5.350          H  
ATOM     24 3HZ  LYS A   1       5.581  -2.611   0.327  1.00  5.350          H  
ATOM     25  N   VAL A   2       2.158   2.150   0.475  1.00  2.450          N  
ATOM     26  CA  VAL A   2       2.715   3.443   0.852  1.00  2.040          C  
ATOM     27  C   VAL A   2       4.229   3.439   0.672  1.00  2.260          C  
ATOM     28  O   VAL A   2       4.929   2.521   1.112  1.00  2.730          O  
ATOM     29  CB  VAL A   2       2.336   3.831   2.307  1.00  3.020          C  
ATOM     30  CG1 VAL A   2       2.854   2.808   3.313  1.00  3.020          C  
ATOM     31  CG2 VAL A   2       2.872   5.248   2.613  1.00  3.020          C  
ATOM     32  H   VAL A   2       2.258   1.353   1.085  1.00  2.940          H  
ATOM     33  HA  VAL A   2       2.308   4.201   0.197  1.00  2.450          H  
ATOM     34  HB  VAL A   2       1.262   3.833   2.398  1.00  3.620          H  
ATOM     35 1HG1 VAL A   2       2.542   3.107   4.313  1.00  3.620          H  
ATOM     36 2HG1 VAL A   2       2.445   1.831   3.089  1.00  3.620          H  
ATOM     37 3HG1 VAL A   2       3.937   2.761   3.287  1.00  3.620          H  
ATOM     38 1HG2 VAL A   2       2.582   5.538   3.618  1.00  3.620          H  
ATOM     39 2HG2 VAL A   2       3.961   5.270   2.543  1.00  3.620          H  
ATOM     40 3HG2 VAL A   2       2.458   5.965   1.902  1.00  3.620          H  
ATOM     41  N   LEU A   3       4.701   4.472  -0.011  1.00  2.170          N  
ATOM     42  CA  LEU A   3       6.101   4.700  -0.306  1.00  2.580          C  
ATOM     43  C   LEU A   3       6.547   6.016   0.326  1.00  2.280          C  
ATOM     44  O   LEU A   3       6.332   7.093  -0.241  1.00  2.060          O  
ATOM     45  CB  LEU A   3       6.278   4.772  -1.835  1.00  3.450          C  
ATOM     46  CG  LEU A   3       5.775   3.539  -2.645  1.00  3.450          C  
ATOM     47  CD1 LEU A   3       5.853   3.834  -4.138  1.00  3.450          C  
ATOM     48  CD2 LEU A   3       6.609   2.324  -2.306  1.00  3.450          C  
ATOM     49  H   LEU A   3       4.018   5.164  -0.312  1.00  2.600          H  
ATOM     50  HA  LEU A   3       6.696   3.896   0.121  1.00  3.100          H  
ATOM     51 1HB  LEU A   3       5.731   5.635  -2.198  1.00  4.140          H  
ATOM     52 2HB  LEU A   3       7.332   4.918  -2.056  1.00  4.140          H  
ATOM     53  HG  LEU A   3       4.730   3.345  -2.393  1.00  4.140          H  
ATOM     54 1HD1 LEU A   3       5.485   2.973  -4.694  1.00  4.140          H  
ATOM     55 2HD1 LEU A   3       5.248   4.693  -4.374  1.00  4.140          H  
ATOM     56 3HD1 LEU A   3       6.885   4.034  -4.418  1.00  4.140          H  
ATOM     57 1HD2 LEU A   3       6.245   1.467  -2.870  1.00  4.140          H  
ATOM     58 2HD2 LEU A   3       7.650   2.510  -2.563  1.00  4.140          H  
ATOM     59 3HD2 LEU A   3       6.532   2.118  -1.251  1.00  4.140          H  
ATOM     60  N   GLY A   4       7.207   5.970   1.473  1.00  2.460          N  
ATOM     61  CA  GLY A   4       7.514   7.240   2.118  1.00  2.330          C  
ATOM     62  C   GLY A   4       6.198   7.932   2.471  1.00  2.090          C  
ATOM     63  O   GLY A   4       5.424   7.419   3.278  1.00  2.240          O  
ATOM     64  H   GLY A   4       7.423   5.085   1.913  1.00  2.950          H  
ATOM     65 1HA  GLY A   4       8.101   7.069   3.020  1.00  2.800          H  
ATOM     66 2HA  GLY A   4       8.103   7.867   1.451  1.00  2.800          H  
ATOM     67  N   ARG A   5       5.978   9.132   1.929  1.00  1.950          N  
ATOM     68  CA  ARG A   5       4.751   9.880   2.208  1.00  2.040          C  
ATOM     69  C   ARG A   5       3.708   9.720   1.088  1.00  1.880          C  
ATOM     70  O   ARG A   5       2.634  10.318   1.154  1.00  2.180          O  
ATOM     71  CB  ARG A   5       5.042  11.360   2.360  1.00  2.820          C  
ATOM     72  CG  ARG A   5       5.924  11.776   3.524  1.00  2.820          C  
ATOM     73  CD  ARG A   5       6.232  13.258   3.477  1.00  2.820          C  
ATOM     74  NE  ARG A   5       5.049  14.099   3.729  1.00  2.820          N  
ATOM     75  CZ  ARG A   5       4.905  15.413   3.394  1.00  2.820          C  
ATOM     76  NH1 ARG A   5       5.835  16.100   2.757  1.00  2.820          N  
ATOM     77  NH2 ARG A   5       3.778  15.981   3.709  1.00  2.820          N  
ATOM     78  H   ARG A   5       6.661   9.505   1.283  1.00  2.340          H  
ATOM     79  HA  ARG A   5       4.319   9.508   3.137  1.00  2.450          H  
ATOM     80 1HB  ARG A   5       5.452  11.763   1.437  1.00  3.380          H  
ATOM     81 2HB  ARG A   5       4.104  11.835   2.539  1.00  3.380          H  
ATOM     82 1HG  ARG A   5       5.404  11.565   4.457  1.00  3.380          H  
ATOM     83 2HG  ARG A   5       6.861  11.222   3.493  1.00  3.380          H  
ATOM     84 1HD  ARG A   5       6.979  13.490   4.232  1.00  3.380          H  
ATOM     85 2HD  ARG A   5       6.622  13.503   2.491  1.00  3.380          H  
ATOM     86  HE  ARG A   5       4.221  13.672   4.193  1.00  3.380          H  
ATOM     87 1HH1 ARG A   5       6.704  15.668   2.499  1.00  3.380          H  
ATOM     88 2HH1 ARG A   5       5.640  17.088   2.487  1.00  3.380          H  
ATOM     89 1HH2 ARG A   5       3.081  15.397   4.182  1.00  3.380          H  
ATOM     90 2HH2 ARG A   5       3.598  16.956   3.481  1.00  3.380          H  
ATOM     91  N   LEU A   6       4.027   8.917   0.069  1.00  1.680          N  
ATOM     92  CA  LEU A   6       3.158   8.712  -1.087  1.00  1.750          C  
ATOM     93  C   LEU A   6       2.288   7.502  -0.952  1.00  1.480          C  
ATOM     94  O   LEU A   6       2.760   6.417  -0.627  1.00  1.520          O  
ATOM     95  CB  LEU A   6       4.013   8.550  -2.370  1.00  2.420          C  
ATOM     96  CG  LEU A   6       3.257   8.400  -3.758  1.00  2.420          C  
ATOM     97  CD1 LEU A   6       4.171   8.923  -4.871  1.00  2.420          C  
ATOM     98  CD2 LEU A   6       2.907   6.951  -4.080  1.00  2.420          C  
ATOM     99  H   LEU A   6       4.919   8.421   0.087  1.00  2.020          H  
ATOM    100  HA  LEU A   6       2.508   9.556  -1.182  1.00  2.100          H  
ATOM    101 1HB  LEU A   6       4.653   9.425  -2.450  1.00  2.910          H  
ATOM    102 2HB  LEU A   6       4.650   7.688  -2.244  1.00  2.910          H  
ATOM    103  HG  LEU A   6       2.349   8.969  -3.726  1.00  2.910          H  
ATOM    104 1HD1 LEU A   6       3.659   8.838  -5.808  1.00  2.910          H  
ATOM    105 2HD1 LEU A   6       4.439   9.948  -4.706  1.00  2.910          H  
ATOM    106 3HD1 LEU A   6       5.080   8.329  -4.902  1.00  2.910          H  
ATOM    107 1HD2 LEU A   6       2.388   6.923  -5.028  1.00  2.910          H  
ATOM    108 2HD2 LEU A   6       3.812   6.378  -4.132  1.00  2.910          H  
ATOM    109 3HD2 LEU A   6       2.280   6.514  -3.362  1.00  2.910          H  
ATOM    110  N   PHE A   7       1.012   7.634  -1.272  1.00  1.650          N  
ATOM    111  CA  PHE A   7       0.167   6.458  -1.200  1.00  1.570          C  
ATOM    112  C   PHE A   7      -0.395   6.101  -2.556  1.00  1.610          C  
ATOM    113  O   PHE A   7      -1.076   6.909  -3.189  1.00  1.810          O  
ATOM    114  CB  PHE A   7      -0.936   6.666  -0.197  1.00  2.230          C  
ATOM    115  CG  PHE A   7      -1.751   5.457   0.025  1.00  2.230          C  
ATOM    116  CD1 PHE A   7      -1.167   4.367   0.595  1.00  2.230          C  
ATOM    117  CD2 PHE A   7      -3.085   5.408  -0.272  1.00  2.230          C  
ATOM    118  CE1 PHE A   7      -1.874   3.248   0.862  1.00  2.230          C  
ATOM    119  CE2 PHE A   7      -3.809   4.271  -0.001  1.00  2.230          C  
ATOM    120  CZ  PHE A   7      -3.203   3.195   0.562  1.00  2.230          C  
ATOM    121  H   PHE A   7       0.635   8.535  -1.537  1.00  1.980          H  
ATOM    122  HA  PHE A   7       0.762   5.613  -0.877  1.00  1.880          H  
ATOM    123 1HB  PHE A   7      -0.496   6.963   0.753  1.00  2.680          H  
ATOM    124 2HB  PHE A   7      -1.581   7.470  -0.517  1.00  2.680          H  
ATOM    125  HD1 PHE A   7      -0.128   4.411   0.836  1.00  2.680          H  
ATOM    126  HD2 PHE A   7      -3.572   6.279  -0.712  1.00  2.680          H  
ATOM    127  HE1 PHE A   7      -1.384   2.394   1.319  1.00  2.680          H  
ATOM    128  HE2 PHE A   7      -4.869   4.227  -0.230  1.00  2.680          H  
ATOM    129  HZ  PHE A   7      -3.781   2.300   0.776  1.00  2.680          H  
ATOM    130  N   THR A   8      -0.063   4.903  -3.014  1.00  1.610          N  
ATOM    131  CA  THR A   8      -0.510   4.427  -4.301  1.00  1.760          C  
ATOM    132  C   THR A   8      -1.843   3.730  -4.085  1.00  1.660          C  
ATOM    133  O   THR A   8      -1.965   2.796  -3.276  1.00  1.860          O  
ATOM    134  CB  THR A   8       0.509   3.447  -4.936  1.00  2.400          C  
ATOM    135  OG1 THR A   8       1.780   4.100  -5.115  1.00  2.400          O  
ATOM    136  CG2 THR A   8       0.010   2.983  -6.314  1.00  2.400          C  
ATOM    137  H   THR A   8       0.498   4.289  -2.427  1.00  1.930          H  
ATOM    138  HA  THR A   8      -0.657   5.274  -4.972  1.00  2.110          H  
ATOM    139  HB  THR A   8       0.636   2.587  -4.281  1.00  2.880          H  
ATOM    140  HG1 THR A   8       2.133   4.335  -4.244  1.00  2.880          H  
ATOM    141 1HG2 THR A   8       0.729   2.303  -6.745  1.00  2.880          H  
ATOM    142 2HG2 THR A   8      -0.950   2.473  -6.218  1.00  2.880          H  
ATOM    143 3HG2 THR A   8      -0.102   3.844  -6.972  1.00  2.880          H  
ATOM    144  N   VAL A   9      -2.845   4.190  -4.817  1.00  1.570          N  
ATOM    145  CA  VAL A   9      -4.189   3.664  -4.711  1.00  1.570          C  
ATOM    146  C   VAL A   9      -4.611   2.942  -5.983  1.00  1.690          C  
ATOM    147  O   VAL A   9      -5.114   3.572  -6.914  1.00  1.840          O  
ATOM    148  CB  VAL A   9      -5.155   4.853  -4.448  1.00  2.200          C  
ATOM    149  CG1 VAL A   9      -6.601   4.407  -4.303  1.00  2.200          C  
ATOM    150  CG2 VAL A   9      -4.735   5.549  -3.209  1.00  2.200          C  
ATOM    151  H   VAL A   9      -2.653   4.945  -5.461  1.00  1.880          H  
ATOM    152  HA  VAL A   9      -4.228   2.964  -3.876  1.00  1.880          H  
ATOM    153  HB  VAL A   9      -5.108   5.530  -5.296  1.00  2.640          H  
ATOM    154 1HG1 VAL A   9      -7.240   5.273  -4.133  1.00  2.640          H  
ATOM    155 2HG1 VAL A   9      -6.912   3.916  -5.210  1.00  2.640          H  
ATOM    156 3HG1 VAL A   9      -6.690   3.734  -3.456  1.00  2.640          H  
ATOM    157 1HG2 VAL A   9      -5.390   6.393  -3.007  1.00  2.640          H  
ATOM    158 2HG2 VAL A   9      -4.811   4.842  -2.424  1.00  2.640          H  
ATOM    159 3HG2 VAL A   9      -3.709   5.898  -3.292  1.00  2.640          H  
ATOM    160  N   SER A  10      -4.520   1.611  -5.994  1.00  1.920          N  
ATOM    161  CA  SER A  10      -4.887   0.826  -7.181  1.00  2.220          C  
ATOM    162  C   SER A  10      -6.386   0.533  -7.143  1.00  2.140          C  
ATOM    163  O   SER A  10      -6.810  -0.625  -7.074  1.00  2.470          O  
ATOM    164  CB  SER A  10      -4.144  -0.500  -7.189  1.00  2.990          C  
ATOM    165  OG  SER A  10      -2.755  -0.319  -7.223  1.00  2.990          O  
ATOM    166  H   SER A  10      -4.128   1.136  -5.192  1.00  2.300          H  
ATOM    167  HA  SER A  10      -4.659   1.398  -8.083  1.00  2.660          H  
ATOM    168 1HB  SER A  10      -4.419  -1.072  -6.303  1.00  3.590          H  
ATOM    169 2HB  SER A  10      -4.458  -1.075  -8.060  1.00  3.590          H  
ATOM    170  HG  SER A  10      -2.377  -1.201  -7.303  1.00  3.590          H  
ATOM    171  N   PHE A  11      -7.165   1.601  -7.121  1.00  2.270          N  
ATOM    172  CA  PHE A  11      -8.612   1.553  -6.984  1.00  2.510          C  
ATOM    173  C   PHE A  11      -9.241   2.631  -7.826  1.00  1.980          C  
ATOM    174  O   PHE A  11      -8.591   3.621  -8.129  1.00  2.240          O  
ATOM    175  CB  PHE A  11      -9.038   1.748  -5.521  1.00  3.420          C  
ATOM    176  CG  PHE A  11      -8.497   0.718  -4.567  1.00  3.420          C  
ATOM    177  CD1 PHE A  11      -7.247   0.862  -3.986  1.00  3.420          C  
ATOM    178  CD2 PHE A  11      -9.243  -0.386  -4.237  1.00  3.420          C  
ATOM    179  CE1 PHE A  11      -6.752  -0.064  -3.122  1.00  3.420          C  
ATOM    180  CE2 PHE A  11      -8.751  -1.328  -3.362  1.00  3.420          C  
ATOM    181  CZ  PHE A  11      -7.500  -1.165  -2.805  1.00  3.420          C  
ATOM    182  H   PHE A  11      -6.679   2.490  -7.256  1.00  2.720          H  
ATOM    183  HA  PHE A  11      -8.965   0.587  -7.339  1.00  3.010          H  
ATOM    184 1HB  PHE A  11      -8.756   2.720  -5.174  1.00  4.100          H  
ATOM    185 2HB  PHE A  11     -10.118   1.702  -5.463  1.00  4.100          H  
ATOM    186  HD1 PHE A  11      -6.657   1.705  -4.234  1.00  4.100          H  
ATOM    187  HD2 PHE A  11     -10.230  -0.518  -4.678  1.00  4.100          H  
ATOM    188  HE1 PHE A  11      -5.763   0.071  -2.687  1.00  4.100          H  
ATOM    189  HE2 PHE A  11      -9.347  -2.202  -3.112  1.00  4.100          H  
ATOM    190  HZ  PHE A  11      -7.108  -1.909  -2.117  1.00  4.100          H  
ATOM    191  N   ARG A  12     -10.528   2.480  -8.145  1.00  1.840          N  
ATOM    192  CA  ARG A  12     -11.268   3.511  -8.886  1.00  2.010          C  
ATOM    193  C   ARG A  12     -12.224   4.247  -7.939  1.00  1.940          C  
ATOM    194  O   ARG A  12     -13.195   4.882  -8.349  1.00  2.390          O  
ATOM    195  CB  ARG A  12     -11.986   2.896 -10.072  1.00  2.750          C  
ATOM    196  CG  ARG A  12     -11.010   2.277 -11.081  1.00  2.750          C  
ATOM    197  CD  ARG A  12     -11.656   1.659 -12.281  1.00  2.750          C  
ATOM    198  NE  ARG A  12     -12.193   2.651 -13.226  1.00  2.750          N  
ATOM    199  CZ  ARG A  12     -13.501   2.951 -13.436  1.00  2.750          C  
ATOM    200  NH1 ARG A  12     -14.471   2.356 -12.761  1.00  2.750          N  
ATOM    201  NH2 ARG A  12     -13.799   3.856 -14.341  1.00  2.750          N  
ATOM    202  H   ARG A  12     -11.006   1.630  -7.882  1.00  2.210          H  
ATOM    203  HA  ARG A  12     -10.563   4.216  -9.287  1.00  2.410          H  
ATOM    204 1HB  ARG A  12     -12.676   2.131  -9.739  1.00  3.300          H  
ATOM    205 2HB  ARG A  12     -12.555   3.668 -10.590  1.00  3.300          H  
ATOM    206 1HG  ARG A  12     -10.350   3.064 -11.441  1.00  3.300          H  
ATOM    207 2HG  ARG A  12     -10.411   1.515 -10.589  1.00  3.300          H  
ATOM    208 1HD  ARG A  12     -10.902   1.075 -12.810  1.00  3.300          H  
ATOM    209 2HD  ARG A  12     -12.451   0.998 -11.966  1.00  3.300          H  
ATOM    210  HE  ARG A  12     -11.489   3.155 -13.806  1.00  3.300          H  
ATOM    211 1HH1 ARG A  12     -14.257   1.661 -12.066  1.00  3.300          H  
ATOM    212 2HH1 ARG A  12     -15.434   2.599 -12.942  1.00  3.300          H  
ATOM    213 1HH2 ARG A  12     -13.049   4.301 -14.859  1.00  3.300          H  
ATOM    214 2HH2 ARG A  12     -14.760   4.100 -14.524  1.00  3.300          H  
ATOM    215  N   GLU A  13     -11.925   4.083  -6.659  1.00  1.730          N  
ATOM    216  CA  GLU A  13     -12.595   4.618  -5.481  1.00  1.900          C  
ATOM    217  C   GLU A  13     -12.686   6.152  -5.387  1.00  1.650          C  
ATOM    218  O   GLU A  13     -11.634   6.786  -5.319  1.00  1.550          O  
ATOM    219  CB  GLU A  13     -11.832   4.068  -4.263  1.00  2.590          C  
ATOM    220  CG  GLU A  13     -12.186   4.655  -2.918  1.00  2.590          C  
ATOM    221  CD  GLU A  13     -13.579   4.510  -2.525  1.00  2.590          C  
ATOM    222  OE1 GLU A  13     -14.110   3.425  -2.508  1.00  2.590          O  
ATOM    223  OE2 GLU A  13     -14.147   5.544  -2.277  1.00  2.590          O  
ATOM    224  H   GLU A  13     -11.102   3.531  -6.483  1.00  2.080          H  
ATOM    225  HA  GLU A  13     -13.573   4.167  -5.459  1.00  2.280          H  
ATOM    226 1HB  GLU A  13     -11.990   2.991  -4.197  1.00  3.110          H  
ATOM    227 2HB  GLU A  13     -10.765   4.230  -4.411  1.00  3.110          H  
ATOM    228 1HG  GLU A  13     -11.573   4.166  -2.168  1.00  3.110          H  
ATOM    229 2HG  GLU A  13     -11.911   5.695  -2.920  1.00  3.110          H  
ATOM    230  N   PRO A  14     -13.909   6.757  -5.225  1.00  1.630          N  
ATOM    231  CA  PRO A  14     -14.212   8.187  -5.078  1.00  1.510          C  
ATOM    232  C   PRO A  14     -13.399   8.924  -4.013  1.00  1.340          C  
ATOM    233  O   PRO A  14     -13.110  10.107  -4.184  1.00  1.250          O  
ATOM    234  CB  PRO A  14     -15.700   8.182  -4.732  1.00  2.270          C  
ATOM    235  CG  PRO A  14     -16.235   6.968  -5.424  1.00  2.270          C  
ATOM    236  CD  PRO A  14     -15.144   5.935  -5.331  1.00  2.270          C  
ATOM    237  HA  PRO A  14     -14.066   8.673  -6.050  1.00  1.810          H  
ATOM    238 1HB  PRO A  14     -15.809   8.133  -3.635  1.00  2.720          H  
ATOM    239 2HB  PRO A  14     -16.166   9.119  -5.063  1.00  2.720          H  
ATOM    240 1HG  PRO A  14     -17.162   6.641  -4.940  1.00  2.720          H  
ATOM    241 2HG  PRO A  14     -16.484   7.211  -6.469  1.00  2.720          H  
ATOM    242 1HD  PRO A  14     -15.305   5.315  -4.447  1.00  2.720          H  
ATOM    243 2HD  PRO A  14     -15.154   5.358  -6.273  1.00  2.720          H  
ATOM    244  N   GLU A  15     -12.914   8.226  -2.970  1.00  1.340          N  
ATOM    245  CA  GLU A  15     -12.125   8.910  -1.933  1.00  1.240          C  
ATOM    246  C   GLU A  15     -10.625   8.994  -2.332  1.00  1.210          C  
ATOM    247  O   GLU A  15      -9.743   9.235  -1.501  1.00  1.120          O  
ATOM    248  CB  GLU A  15     -12.166   8.026  -0.664  1.00  1.780          C  
ATOM    249  CG  GLU A  15     -13.537   7.853   0.011  1.00  1.780          C  
ATOM    250  CD  GLU A  15     -13.991   9.057   0.722  1.00  1.780          C  
ATOM    251  OE1 GLU A  15     -13.181   9.580   1.421  1.00  1.780          O  
ATOM    252  OE2 GLU A  15     -15.109   9.471   0.594  1.00  1.780          O  
ATOM    253  H   GLU A  15     -13.187   7.250  -2.800  1.00  1.610          H  
ATOM    254  HA  GLU A  15     -12.525   9.898  -1.761  1.00  1.490          H  
ATOM    255 1HB  GLU A  15     -11.836   7.029  -0.937  1.00  2.130          H  
ATOM    256 2HB  GLU A  15     -11.456   8.403   0.058  1.00  2.130          H  
ATOM    257 1HG  GLU A  15     -14.271   7.591  -0.750  1.00  2.130          H  
ATOM    258 2HG  GLU A  15     -13.473   7.009   0.709  1.00  2.130          H  
ATOM    259  N   ARG A  16     -10.414   8.993  -3.644  1.00  1.340          N  
ATOM    260  CA  ARG A  16      -9.201   9.082  -4.429  1.00  1.430          C  
ATOM    261  C   ARG A  16      -8.082   9.992  -3.891  1.00  1.340          C  
ATOM    262  O   ARG A  16      -7.124   9.552  -3.244  1.00  1.350          O  
ATOM    263  CB  ARG A  16      -9.653   9.804  -5.733  1.00  1.970          C  
ATOM    264  CG  ARG A  16     -10.627   9.134  -6.638  1.00  1.970          C  
ATOM    265  CD  ARG A  16     -11.160  10.071  -7.664  1.00  1.970          C  
ATOM    266  NE  ARG A  16     -12.307   9.490  -8.376  1.00  1.970          N  
ATOM    267  CZ  ARG A  16     -12.291   8.878  -9.558  1.00  1.970          C  
ATOM    268  NH1 ARG A  16     -11.201   8.829 -10.244  1.00  1.970          N  
ATOM    269  NH2 ARG A  16     -13.400   8.335 -10.031  1.00  1.970          N  
ATOM    270  H   ARG A  16     -11.237   8.738  -4.183  1.00  1.610          H  
ATOM    271  HA  ARG A  16      -8.828   8.075  -4.601  1.00  1.720          H  
ATOM    272 1HB  ARG A  16     -10.203  10.693  -5.478  1.00  2.360          H  
ATOM    273 2HB  ARG A  16      -8.785  10.087  -6.334  1.00  2.360          H  
ATOM    274 1HG  ARG A  16     -10.222   8.249  -7.068  1.00  2.360          H  
ATOM    275 2HG  ARG A  16     -11.486   8.914  -6.085  1.00  2.360          H  
ATOM    276 1HD  ARG A  16     -11.504  10.976  -7.167  1.00  2.360          H  
ATOM    277 2HD  ARG A  16     -10.381  10.331  -8.373  1.00  2.360          H  
ATOM    278  HE  ARG A  16     -13.186   9.501  -7.882  1.00  2.360          H  
ATOM    279 1HH1 ARG A  16     -10.363   9.268  -9.894  1.00  2.360          H  
ATOM    280 2HH1 ARG A  16     -11.192   8.377 -11.138  1.00  2.360          H  
ATOM    281 1HH2 ARG A  16     -14.253   8.375  -9.492  1.00  2.360          H  
ATOM    282 2HH2 ARG A  16     -13.395   7.872 -10.929  1.00  2.360          H  
ATOM    283  N   TYR A  17      -8.249  11.282  -4.158  1.00  1.360          N  
ATOM    284  CA  TYR A  17      -7.281  12.312  -3.891  1.00  1.380          C  
ATOM    285  C   TYR A  17      -7.179  12.633  -2.448  1.00  1.240          C  
ATOM    286  O   TYR A  17      -6.094  12.840  -1.910  1.00  1.350          O  
ATOM    287  CB  TYR A  17      -7.639  13.505  -4.772  1.00  1.920          C  
ATOM    288  CG  TYR A  17      -6.719  14.659  -4.760  1.00  1.920          C  
ATOM    289  CD1 TYR A  17      -5.351  14.491  -4.870  1.00  1.920          C  
ATOM    290  CD2 TYR A  17      -7.247  15.912  -4.724  1.00  1.920          C  
ATOM    291  CE1 TYR A  17      -4.543  15.582  -4.906  1.00  1.920          C  
ATOM    292  CE2 TYR A  17      -6.431  16.999  -4.785  1.00  1.920          C  
ATOM    293  CZ  TYR A  17      -5.102  16.845  -4.862  1.00  1.920          C  
ATOM    294  OH  TYR A  17      -4.326  17.950  -4.901  1.00  1.920          O  
ATOM    295  H   TYR A  17      -9.087  11.571  -4.629  1.00  1.630          H  
ATOM    296  HA  TYR A  17      -6.308  11.948  -4.177  1.00  1.660          H  
ATOM    297 1HB  TYR A  17      -7.725  13.164  -5.807  1.00  2.310          H  
ATOM    298 2HB  TYR A  17      -8.626  13.864  -4.479  1.00  2.310          H  
ATOM    299  HD1 TYR A  17      -4.909  13.502  -4.920  1.00  2.310          H  
ATOM    300  HD2 TYR A  17      -8.322  16.046  -4.656  1.00  2.310          H  
ATOM    301  HE1 TYR A  17      -3.470  15.450  -4.973  1.00  2.310          H  
ATOM    302  HE2 TYR A  17      -6.851  18.004  -4.772  1.00  2.310          H  
ATOM    303  HH  TYR A  17      -3.406  17.693  -4.935  1.00  2.310          H  
ATOM    304  N   TYR A  18      -8.325  12.694  -1.841  1.00  1.090          N  
ATOM    305  CA  TYR A  18      -8.483  13.081  -0.481  1.00  1.050          C  
ATOM    306  C   TYR A  18      -7.708  12.167   0.445  1.00  0.970          C  
ATOM    307  O   TYR A  18      -6.978  12.641   1.325  1.00  1.030          O  
ATOM    308  CB  TYR A  18      -9.932  13.001  -0.238  1.00  1.490          C  
ATOM    309  CG  TYR A  18     -10.646  13.709  -1.321  1.00  1.490          C  
ATOM    310  CD1 TYR A  18     -11.472  12.979  -2.143  1.00  1.490          C  
ATOM    311  CD2 TYR A  18     -10.465  15.047  -1.539  1.00  1.490          C  
ATOM    312  CE1 TYR A  18     -12.134  13.592  -3.162  1.00  1.490          C  
ATOM    313  CE2 TYR A  18     -11.134  15.661  -2.561  1.00  1.490          C  
ATOM    314  CZ  TYR A  18     -11.961  14.950  -3.365  1.00  1.490          C  
ATOM    315  OH  TYR A  18     -12.637  15.584  -4.373  1.00  1.490          O  
ATOM    316  H   TYR A  18      -9.147  12.482  -2.386  1.00  1.310          H  
ATOM    317  HA  TYR A  18      -8.127  14.092  -0.345  1.00  1.260          H  
ATOM    318 1HB  TYR A  18     -10.270  11.972  -0.193  1.00  1.780          H  
ATOM    319 2HB  TYR A  18     -10.128  13.483   0.674  1.00  1.780          H  
ATOM    320  HD1 TYR A  18     -11.608  11.920  -1.975  1.00  1.780          H  
ATOM    321  HD2 TYR A  18      -9.807  15.612  -0.894  1.00  1.780          H  
ATOM    322  HE1 TYR A  18     -12.798  13.015  -3.805  1.00  1.780          H  
ATOM    323  HE2 TYR A  18     -11.022  16.714  -2.729  1.00  1.780          H  
ATOM    324  HH  TYR A  18     -12.447  16.528  -4.341  1.00  1.780          H  
ATOM    325  N   LEU A  19      -7.797  10.852   0.211  1.00  0.960          N  
ATOM    326  CA  LEU A  19      -7.047   9.915   1.016  1.00  1.040          C  
ATOM    327  C   LEU A  19      -5.561  10.126   0.858  1.00  1.110          C  
ATOM    328  O   LEU A  19      -4.827  10.174   1.846  1.00  1.150          O  
ATOM    329  CB  LEU A  19      -7.374   8.468   0.621  1.00  1.420          C  
ATOM    330  CG  LEU A  19      -6.527   7.370   1.327  1.00  1.420          C  
ATOM    331  CD1 LEU A  19      -6.726   7.435   2.798  1.00  1.420          C  
ATOM    332  CD2 LEU A  19      -6.923   6.014   0.805  1.00  1.420          C  
ATOM    333  H   LEU A  19      -8.429  10.476  -0.504  1.00  1.150          H  
ATOM    334  HA  LEU A  19      -7.321  10.083   2.054  1.00  1.250          H  
ATOM    335 1HB  LEU A  19      -8.427   8.286   0.841  1.00  1.710          H  
ATOM    336 2HB  LEU A  19      -7.234   8.368  -0.460  1.00  1.710          H  
ATOM    337  HG  LEU A  19      -5.480   7.539   1.122  1.00  1.710          H  
ATOM    338 1HD1 LEU A  19      -6.129   6.687   3.282  1.00  1.710          H  
ATOM    339 2HD1 LEU A  19      -6.439   8.401   3.173  1.00  1.710          H  
ATOM    340 3HD1 LEU A  19      -7.745   7.258   3.007  1.00  1.710          H  
ATOM    341 1HD2 LEU A  19      -6.324   5.253   1.297  1.00  1.710          H  
ATOM    342 2HD2 LEU A  19      -7.978   5.837   1.014  1.00  1.710          H  
ATOM    343 3HD2 LEU A  19      -6.753   5.980  -0.272  1.00  1.710          H  
ATOM    344  N   ARG A  20      -5.095  10.234  -0.385  1.00  1.220          N  
ATOM    345  CA  ARG A  20      -3.669  10.392  -0.601  1.00  1.400          C  
ATOM    346  C   ARG A  20      -3.129  11.669   0.061  1.00  1.350          C  
ATOM    347  O   ARG A  20      -2.053  11.638   0.667  1.00  1.430          O  
ATOM    348  CB  ARG A  20      -3.394  10.374  -2.083  1.00  1.890          C  
ATOM    349  CG  ARG A  20      -3.567   9.006  -2.708  1.00  1.890          C  
ATOM    350  CD  ARG A  20      -3.052   8.936  -4.101  1.00  1.890          C  
ATOM    351  NE  ARG A  20      -3.800   9.838  -4.921  1.00  1.890          N  
ATOM    352  CZ  ARG A  20      -4.981   9.553  -5.487  1.00  1.890          C  
ATOM    353  NH1 ARG A  20      -5.526   8.383  -5.329  1.00  1.890          N  
ATOM    354  NH2 ARG A  20      -5.575  10.484  -6.160  1.00  1.890          N  
ATOM    355  H   ARG A  20      -5.741  10.179  -1.183  1.00  1.460          H  
ATOM    356  HA  ARG A  20      -3.165   9.538  -0.152  1.00  1.680          H  
ATOM    357 1HB  ARG A  20      -4.065  11.070  -2.585  1.00  2.270          H  
ATOM    358 2HB  ARG A  20      -2.399  10.690  -2.264  1.00  2.270          H  
ATOM    359 1HG  ARG A  20      -3.033   8.273  -2.123  1.00  2.270          H  
ATOM    360 2HG  ARG A  20      -4.624   8.755  -2.705  1.00  2.270          H  
ATOM    361 1HD  ARG A  20      -2.007   9.231  -4.122  1.00  2.270          H  
ATOM    362 2HD  ARG A  20      -3.141   7.931  -4.501  1.00  2.270          H  
ATOM    363  HE  ARG A  20      -3.418  10.761  -5.070  1.00  2.270          H  
ATOM    364 1HH1 ARG A  20      -5.049   7.703  -4.769  1.00  2.270          H  
ATOM    365 2HH1 ARG A  20      -6.430   8.172  -5.723  1.00  2.270          H  
ATOM    366 1HH2 ARG A  20      -5.129  11.381  -6.205  1.00  2.270          H  
ATOM    367 2HH2 ARG A  20      -6.489  10.352  -6.571  1.00  2.270          H  
ATOM    368  N   LEU A  21      -3.880  12.773  -0.021  1.00  1.290          N  
ATOM    369  CA  LEU A  21      -3.460  14.028   0.596  1.00  1.390          C  
ATOM    370  C   LEU A  21      -3.330  13.916   2.096  1.00  1.300          C  
ATOM    371  O   LEU A  21      -2.357  14.389   2.690  1.00  1.480          O  
ATOM    372  CB  LEU A  21      -4.522  15.081   0.352  1.00  1.910          C  
ATOM    373  CG  LEU A  21      -4.672  15.621  -1.018  1.00  1.910          C  
ATOM    374  CD1 LEU A  21      -5.945  16.325  -1.042  1.00  1.910          C  
ATOM    375  CD2 LEU A  21      -3.533  16.597  -1.330  1.00  1.910          C  
ATOM    376  H   LEU A  21      -4.753  12.745  -0.560  1.00  1.550          H  
ATOM    377  HA  LEU A  21      -2.499  14.319   0.180  1.00  1.670          H  
ATOM    378 1HB  LEU A  21      -5.481  14.650   0.634  1.00  2.290          H  
ATOM    379 2HB  LEU A  21      -4.332  15.910   1.015  1.00  2.290          H  
ATOM    380  HG  LEU A  21      -4.684  14.829  -1.754  1.00  2.290          H  
ATOM    381 1HD1 LEU A  21      -6.083  16.738  -2.012  1.00  2.290          H  
ATOM    382 2HD1 LEU A  21      -6.738  15.651  -0.835  1.00  2.290          H  
ATOM    383 3HD1 LEU A  21      -5.921  17.091  -0.294  1.00  2.290          H  
ATOM    384 1HD2 LEU A  21      -3.680  17.019  -2.318  1.00  2.290          H  
ATOM    385 2HD2 LEU A  21      -3.526  17.399  -0.600  1.00  2.290          H  
ATOM    386 3HD2 LEU A  21      -2.579  16.081  -1.302  1.00  2.290          H  
ATOM    387  N   LEU A  22      -4.306  13.291   2.722  1.00  1.110          N  
ATOM    388  CA  LEU A  22      -4.262  13.142   4.153  1.00  1.110          C  
ATOM    389  C   LEU A  22      -3.118  12.219   4.564  1.00  1.150          C  
ATOM    390  O   LEU A  22      -2.410  12.498   5.528  1.00  1.240          O  
ATOM    391  CB  LEU A  22      -5.642  12.701   4.608  1.00  1.550          C  
ATOM    392  CG  LEU A  22      -6.754  13.824   4.450  1.00  1.550          C  
ATOM    393  CD1 LEU A  22      -8.035  13.218   4.544  1.00  1.550          C  
ATOM    394  CD2 LEU A  22      -6.682  14.868   5.593  1.00  1.550          C  
ATOM    395  H   LEU A  22      -5.118  12.947   2.195  1.00  1.330          H  
ATOM    396  HA  LEU A  22      -4.068  14.109   4.586  1.00  1.330          H  
ATOM    397 1HB  LEU A  22      -5.942  11.823   4.027  1.00  1.860          H  
ATOM    398 2HB  LEU A  22      -5.590  12.433   5.652  1.00  1.860          H  
ATOM    399  HG  LEU A  22      -6.645  14.300   3.479  1.00  1.860          H  
ATOM    400 1HD1 LEU A  22      -8.796  13.960   4.417  1.00  1.860          H  
ATOM    401 2HD1 LEU A  22      -8.108  12.489   3.755  1.00  1.860          H  
ATOM    402 3HD1 LEU A  22      -8.122  12.753   5.520  1.00  1.860          H  
ATOM    403 1HD2 LEU A  22      -7.459  15.599   5.473  1.00  1.860          H  
ATOM    404 2HD2 LEU A  22      -6.825  14.378   6.535  1.00  1.860          H  
ATOM    405 3HD2 LEU A  22      -5.753  15.353   5.606  1.00  1.860          H  
ATOM    406  N   LEU A  23      -2.851  11.151   3.812  1.00  1.150          N  
ATOM    407  CA  LEU A  23      -1.730  10.285   4.185  1.00  1.250          C  
ATOM    408  C   LEU A  23      -0.402  11.047   4.107  1.00  1.310          C  
ATOM    409  O   LEU A  23       0.466  10.890   4.971  1.00  1.440          O  
ATOM    410  CB  LEU A  23      -1.740   9.033   3.305  1.00  1.710          C  
ATOM    411  CG  LEU A  23      -2.922   8.052   3.586  1.00  1.710          C  
ATOM    412  CD1 LEU A  23      -2.998   7.072   2.547  1.00  1.710          C  
ATOM    413  CD2 LEU A  23      -2.707   7.304   4.888  1.00  1.710          C  
ATOM    414  H   LEU A  23      -3.457  10.909   3.019  1.00  1.380          H  
ATOM    415  HA  LEU A  23      -1.854   9.989   5.218  1.00  1.500          H  
ATOM    416 1HB  LEU A  23      -1.808   9.352   2.262  1.00  2.050          H  
ATOM    417 2HB  LEU A  23      -0.805   8.497   3.442  1.00  2.050          H  
ATOM    418  HG  LEU A  23      -3.845   8.609   3.600  1.00  2.050          H  
ATOM    419 1HD1 LEU A  23      -3.823   6.390   2.728  1.00  2.050          H  
ATOM    420 2HD1 LEU A  23      -3.150   7.585   1.603  1.00  2.050          H  
ATOM    421 3HD1 LEU A  23      -2.075   6.518   2.537  1.00  2.050          H  
ATOM    422 1HD2 LEU A  23      -3.535   6.622   5.037  1.00  2.050          H  
ATOM    423 2HD2 LEU A  23      -1.782   6.736   4.836  1.00  2.050          H  
ATOM    424 3HD2 LEU A  23      -2.656   7.982   5.715  1.00  2.050          H  
ATOM    425  N   LEU A  24      -0.272  11.916   3.105  1.00  1.290          N  
ATOM    426  CA  LEU A  24       0.899  12.761   2.909  1.00  1.400          C  
ATOM    427  C   LEU A  24       1.142  13.708   4.097  1.00  1.460          C  
ATOM    428  O   LEU A  24       2.269  13.840   4.602  1.00  1.600          O  
ATOM    429  CB  LEU A  24       0.662  13.591   1.625  1.00  1.920          C  
ATOM    430  CG  LEU A  24       1.680  14.679   1.166  1.00  1.920          C  
ATOM    431  CD1 LEU A  24       3.047  14.136   0.878  1.00  1.920          C  
ATOM    432  CD2 LEU A  24       1.116  15.362  -0.061  1.00  1.920          C  
ATOM    433  H   LEU A  24      -1.009  11.946   2.392  1.00  1.550          H  
ATOM    434  HA  LEU A  24       1.761  12.112   2.783  1.00  1.680          H  
ATOM    435 1HB  LEU A  24       0.442  12.926   0.837  1.00  2.300          H  
ATOM    436 2HB  LEU A  24      -0.229  14.139   1.784  1.00  2.300          H  
ATOM    437  HG  LEU A  24       1.786  15.393   1.958  1.00  2.300          H  
ATOM    438 1HD1 LEU A  24       3.704  14.956   0.590  1.00  2.300          H  
ATOM    439 2HD1 LEU A  24       3.397  13.688   1.746  1.00  2.300          H  
ATOM    440 3HD1 LEU A  24       3.050  13.429   0.110  1.00  2.300          H  
ATOM    441 1HD2 LEU A  24       1.789  16.151  -0.344  1.00  2.300          H  
ATOM    442 2HD2 LEU A  24       1.015  14.649  -0.872  1.00  2.300          H  
ATOM    443 3HD2 LEU A  24       0.142  15.783   0.157  1.00  2.300          H  
ATOM    444  N   HIS A  25       0.086  14.397   4.541  1.00  1.450          N  
ATOM    445  CA  HIS A  25       0.246  15.417   5.578  1.00  1.610          C  
ATOM    446  C   HIS A  25      -0.260  15.194   7.012  1.00  1.590          C  
ATOM    447  O   HIS A  25       0.196  15.901   7.920  1.00  1.880          O  
ATOM    448  CB  HIS A  25      -0.416  16.674   5.090  1.00  2.190          C  
ATOM    449  CG  HIS A  25       0.221  17.311   3.916  1.00  2.190          C  
ATOM    450  ND1 HIS A  25       1.329  18.090   4.033  1.00  2.190          N  
ATOM    451  CD2 HIS A  25      -0.100  17.309   2.595  1.00  2.190          C  
ATOM    452  CE1 HIS A  25       1.662  18.556   2.856  1.00  2.190          C  
ATOM    453  NE2 HIS A  25       0.823  18.096   1.961  1.00  2.190          N  
ATOM    454  H   HIS A  25      -0.814  14.268   4.070  1.00  1.740          H  
ATOM    455  HA  HIS A  25       1.306  15.628   5.668  1.00  1.930          H  
ATOM    456 1HB  HIS A  25      -1.407  16.417   4.829  1.00  2.630          H  
ATOM    457 2HB  HIS A  25      -0.465  17.399   5.897  1.00  2.630          H  
ATOM    458  HD2 HIS A  25      -0.941  16.782   2.132  1.00  2.630          H  
ATOM    459  HE1 HIS A  25       2.481  19.204   2.678  1.00  2.630          H  
ATOM    460  HE2 HIS A  25       0.873  18.307   0.949  1.00  2.630          H  
ATOM    461  N   VAL A  26      -1.161  14.253   7.287  1.00  1.420          N  
ATOM    462  CA  VAL A  26      -1.660  14.161   8.663  1.00  1.550          C  
ATOM    463  C   VAL A  26      -0.720  13.296   9.489  1.00  1.750          C  
ATOM    464  O   VAL A  26      -1.011  12.148   9.852  1.00  1.880          O  
ATOM    465  CB  VAL A  26      -3.096  13.596   8.696  1.00  2.120          C  
ATOM    466  CG1 VAL A  26      -3.672  13.581  10.127  1.00  2.120          C  
ATOM    467  CG2 VAL A  26      -3.978  14.447   7.829  1.00  2.120          C  
ATOM    468  H   VAL A  26      -1.522  13.634   6.568  1.00  1.700          H  
ATOM    469  HA  VAL A  26      -1.684  15.160   9.096  1.00  1.860          H  
ATOM    470  HB  VAL A  26      -3.077  12.578   8.326  1.00  2.540          H  
ATOM    471 1HG1 VAL A  26      -4.687  13.175  10.103  1.00  2.540          H  
ATOM    472 2HG1 VAL A  26      -3.069  12.975  10.785  1.00  2.540          H  
ATOM    473 3HG1 VAL A  26      -3.704  14.597  10.514  1.00  2.540          H  
ATOM    474 1HG2 VAL A  26      -4.978  14.030   7.847  1.00  2.540          H  
ATOM    475 2HG2 VAL A  26      -3.993  15.457   8.215  1.00  2.540          H  
ATOM    476 3HG2 VAL A  26      -3.605  14.455   6.821  1.00  2.540          H  
ATOM    477  N   LYS A  27       0.405  13.909   9.806  1.00  2.130          N  
ATOM    478  CA  LYS A  27       1.486  13.273  10.518  1.00  2.470          C  
ATOM    479  C   LYS A  27       1.011  12.745  11.851  1.00  2.640          C  
ATOM    480  O   LYS A  27       0.363  13.451  12.622  1.00  3.180          O  
ATOM    481  CB  LYS A  27       2.644  14.255  10.706  1.00  3.320          C  
ATOM    482  CG  LYS A  27       3.891  13.659  11.368  1.00  3.320          C  
ATOM    483  CD  LYS A  27       5.027  14.679  11.440  1.00  3.320          C  
ATOM    484  CE  LYS A  27       6.267  14.084  12.100  1.00  3.320          C  
ATOM    485  NZ  LYS A  27       7.386  15.068  12.176  1.00  3.320          N  
ATOM    486  H   LYS A  27       0.501  14.856   9.437  1.00  2.560          H  
ATOM    487  HA  LYS A  27       1.838  12.429   9.924  1.00  2.960          H  
ATOM    488 1HB  LYS A  27       2.934  14.655   9.733  1.00  3.990          H  
ATOM    489 2HB  LYS A  27       2.308  15.093  11.316  1.00  3.990          H  
ATOM    490 1HG  LYS A  27       3.648  13.340  12.383  1.00  3.990          H  
ATOM    491 2HG  LYS A  27       4.224  12.791  10.802  1.00  3.990          H  
ATOM    492 1HD  LYS A  27       5.284  15.013  10.434  1.00  3.990          H  
ATOM    493 2HD  LYS A  27       4.698  15.543  12.019  1.00  3.990          H  
ATOM    494 1HE  LYS A  27       6.013  13.761  13.109  1.00  3.990          H  
ATOM    495 2HE  LYS A  27       6.597  13.219  11.525  1.00  3.990          H  
ATOM    496 1HZ  LYS A  27       8.186  14.636  12.618  1.00  3.990          H  
ATOM    497 2HZ  LYS A  27       7.639  15.366  11.243  1.00  3.990          H  
ATOM    498 3HZ  LYS A  27       7.097  15.870  12.717  1.00  3.990          H  
ATOM    499  N   GLY A  28       1.356  11.497  12.127  1.00  2.540          N  
ATOM    500  CA  GLY A  28       1.008  10.852  13.380  1.00  2.780          C  
ATOM    501  C   GLY A  28      -0.269  10.022  13.333  1.00  2.500          C  
ATOM    502  O   GLY A  28      -0.531   9.260  14.258  1.00  2.690          O  
ATOM    503  H   GLY A  28       1.876  10.973  11.438  1.00  3.050          H  
ATOM    504 1HA  GLY A  28       1.835  10.212  13.685  1.00  3.340          H  
ATOM    505 2HA  GLY A  28       0.908  11.614  14.151  1.00  3.340          H  
ATOM    506  N   ALA A  29      -1.080  10.141  12.280  1.00  2.220          N  
ATOM    507  CA  ALA A  29      -2.296   9.328  12.241  1.00  2.280          C  
ATOM    508  C   ALA A  29      -1.913   7.852  12.247  1.00  2.390          C  
ATOM    509  O   ALA A  29      -0.976   7.461  11.546  1.00  2.560          O  
ATOM    510  CB  ALA A  29      -3.120   9.653  10.995  1.00  3.170          C  
ATOM    511  H   ALA A  29      -0.868  10.798  11.519  1.00  2.660          H  
ATOM    512  HA  ALA A  29      -2.880   9.529  13.137  1.00  2.740          H  
ATOM    513 1HB  ALA A  29      -4.009   9.043  10.968  1.00  3.800          H  
ATOM    514 2HB  ALA A  29      -3.399  10.697  11.011  1.00  3.800          H  
ATOM    515 3HB  ALA A  29      -2.528   9.453  10.107  1.00  3.800          H  
ATOM    516  N   ILE A  30      -2.661   7.007  12.981  1.00  2.520          N  
ATOM    517  CA  ILE A  30      -2.345   5.569  12.943  1.00  2.780          C  
ATOM    518  C   ILE A  30      -3.529   4.746  12.468  1.00  2.850          C  
ATOM    519  O   ILE A  30      -3.562   3.522  12.616  1.00  3.310          O  
ATOM    520  CB  ILE A  30      -1.841   5.043  14.305  1.00  3.790          C  
ATOM    521  CG1 ILE A  30      -2.923   5.243  15.409  1.00  3.790          C  
ATOM    522  CG2 ILE A  30      -0.530   5.759  14.655  1.00  3.790          C  
ATOM    523  CD1 ILE A  30      -2.633   4.526  16.721  1.00  3.790          C  
ATOM    524  H   ILE A  30      -3.429   7.361  13.586  1.00  3.020          H  
ATOM    525  HA  ILE A  30      -1.541   5.416  12.227  1.00  3.340          H  
ATOM    526  HB  ILE A  30      -1.652   3.975  14.224  1.00  4.550          H  
ATOM    527 1HG1 ILE A  30      -3.023   6.312  15.614  1.00  4.550          H  
ATOM    528 2HG1 ILE A  30      -3.881   4.878  15.036  1.00  4.550          H  
ATOM    529 1HG2 ILE A  30      -0.128   5.393  15.588  1.00  4.550          H  
ATOM    530 2HG2 ILE A  30       0.195   5.585  13.860  1.00  4.550          H  
ATOM    531 3HG2 ILE A  30      -0.716   6.825  14.740  1.00  4.550          H  
ATOM    532 1HD1 ILE A  30      -3.446   4.721  17.420  1.00  4.550          H  
ATOM    533 2HD1 ILE A  30      -2.561   3.454  16.537  1.00  4.550          H  
ATOM    534 3HD1 ILE A  30      -1.705   4.883  17.150  1.00  4.550          H  
ATOM    535  N   SER A  31      -4.494   5.438  11.903  1.00  2.590          N  
ATOM    536  CA  SER A  31      -5.710   4.845  11.389  1.00  2.740          C  
ATOM    537  C   SER A  31      -6.350   5.776  10.395  1.00  2.450          C  
ATOM    538  O   SER A  31      -6.035   6.973  10.367  1.00  2.100          O  
ATOM    539  CB  SER A  31      -6.693   4.596  12.517  1.00  3.780          C  
ATOM    540  OG  SER A  31      -7.191   5.812  13.041  1.00  3.780          O  
ATOM    541  H   SER A  31      -4.365   6.434  11.838  1.00  3.110          H  
ATOM    542  HA  SER A  31      -5.471   3.903  10.890  1.00  3.290          H  
ATOM    543 1HB  SER A  31      -7.521   3.985  12.153  1.00  4.530          H  
ATOM    544 2HB  SER A  31      -6.204   4.034  13.309  1.00  4.530          H  
ATOM    545  HG  SER A  31      -7.760   5.557  13.781  1.00  4.530          H  
ATOM    546  N   PHE A  32      -7.291   5.249   9.617  1.00  2.670          N  
ATOM    547  CA  PHE A  32      -8.034   6.066   8.670  1.00  2.490          C  
ATOM    548  C   PHE A  32      -8.979   7.044   9.346  1.00  2.310          C  
ATOM    549  O   PHE A  32      -9.399   8.022   8.724  1.00  2.050          O  
ATOM    550  CB  PHE A  32      -8.734   5.218   7.610  1.00  3.560          C  
ATOM    551  CG  PHE A  32      -7.811   4.790   6.413  1.00  3.560          C  
ATOM    552  CD1 PHE A  32      -6.402   4.804   6.485  1.00  3.560          C  
ATOM    553  CD2 PHE A  32      -8.379   4.422   5.195  1.00  3.560          C  
ATOM    554  CE1 PHE A  32      -5.632   4.456   5.395  1.00  3.560          C  
ATOM    555  CE2 PHE A  32      -7.595   4.080   4.112  1.00  3.560          C  
ATOM    556  CZ  PHE A  32      -6.222   4.097   4.216  1.00  3.560          C  
ATOM    557  H   PHE A  32      -7.499   4.260   9.691  1.00  3.200          H  
ATOM    558  HA  PHE A  32      -7.314   6.663   8.125  1.00  2.990          H  
ATOM    559 1HB  PHE A  32      -9.117   4.312   8.075  1.00  4.270          H  
ATOM    560 2HB  PHE A  32      -9.590   5.748   7.225  1.00  4.270          H  
ATOM    561  HD1 PHE A  32      -5.896   5.092   7.399  1.00  4.270          H  
ATOM    562  HD2 PHE A  32      -9.465   4.414   5.096  1.00  4.270          H  
ATOM    563  HE1 PHE A  32      -4.545   4.475   5.472  1.00  4.270          H  
ATOM    564  HE2 PHE A  32      -8.064   3.801   3.168  1.00  4.270          H  
ATOM    565  HZ  PHE A  32      -5.604   3.830   3.356  1.00  4.270          H  
ATOM    566  N   GLU A  33      -9.362   6.781  10.601  1.00  2.580          N  
ATOM    567  CA  GLU A  33     -10.178   7.747  11.327  1.00  2.660          C  
ATOM    568  C   GLU A  33      -9.316   8.947  11.738  1.00  2.380          C  
ATOM    569  O   GLU A  33      -9.697  10.098  11.513  1.00  2.490          O  
ATOM    570  CB  GLU A  33     -10.797   7.086  12.552  1.00  3.690          C  
ATOM    571  CG  GLU A  33     -11.806   5.989  12.222  1.00  3.690          C  
ATOM    572  CD  GLU A  33     -11.144   4.676  11.865  1.00  3.690          C  
ATOM    573  OE1 GLU A  33      -9.932   4.614  11.920  1.00  3.690          O  
ATOM    574  OE2 GLU A  33     -11.840   3.746  11.538  1.00  3.690          O  
ATOM    575  H   GLU A  33      -9.096   5.917  11.072  1.00  3.100          H  
ATOM    576  HA  GLU A  33     -10.975   8.102  10.681  1.00  3.190          H  
ATOM    577 1HB  GLU A  33     -10.008   6.654  13.169  1.00  4.430          H  
ATOM    578 2HB  GLU A  33     -11.299   7.844  13.150  1.00  4.430          H  
ATOM    579 1HG  GLU A  33     -12.464   5.843  13.076  1.00  4.430          H  
ATOM    580 2HG  GLU A  33     -12.412   6.326  11.382  1.00  4.430          H  
ATOM    581  N   ASP A  34      -8.113   8.691  12.290  1.00  2.170          N  
ATOM    582  CA  ASP A  34      -7.230   9.783  12.732  1.00  2.010          C  
ATOM    583  C   ASP A  34      -6.870  10.652  11.543  1.00  1.700          C  
ATOM    584  O   ASP A  34      -6.805  11.882  11.622  1.00  1.830          O  
ATOM    585  CB  ASP A  34      -5.910   9.253  13.282  1.00  2.880          C  
ATOM    586  CG  ASP A  34      -5.944   8.562  14.602  1.00  2.880          C  
ATOM    587  OD1 ASP A  34      -6.908   8.655  15.328  1.00  2.880          O  
ATOM    588  OD2 ASP A  34      -4.947   7.913  14.883  1.00  2.880          O  
ATOM    589  H   ASP A  34      -7.838   7.721  12.451  1.00  2.600          H  
ATOM    590  HA  ASP A  34      -7.744  10.387  13.481  1.00  2.410          H  
ATOM    591 1HB  ASP A  34      -5.519   8.538  12.571  1.00  3.450          H  
ATOM    592 2HB  ASP A  34      -5.203  10.076  13.344  1.00  3.450          H  
ATOM    593  N   LEU A  35      -6.677   9.969  10.430  1.00  1.510          N  
ATOM    594  CA  LEU A  35      -6.299  10.490   9.147  1.00  1.340          C  
ATOM    595  C   LEU A  35      -7.261  11.514   8.618  1.00  1.390          C  
ATOM    596  O   LEU A  35      -6.887  12.329   7.785  1.00  1.630          O  
ATOM    597  CB  LEU A  35      -6.229   9.318   8.185  1.00  1.940          C  
ATOM    598  CG  LEU A  35      -5.734   9.515   6.818  1.00  1.940          C  
ATOM    599  CD1 LEU A  35      -4.363  10.022   6.848  1.00  1.940          C  
ATOM    600  CD2 LEU A  35      -5.767   8.187   6.126  1.00  1.940          C  
ATOM    601  H   LEU A  35      -6.737   8.948  10.481  1.00  1.810          H  
ATOM    602  HA  LEU A  35      -5.325  10.950   9.258  1.00  1.610          H  
ATOM    603 1HB  LEU A  35      -5.614   8.557   8.630  1.00  2.330          H  
ATOM    604 2HB  LEU A  35      -7.222   8.945   8.092  1.00  2.330          H  
ATOM    605  HG  LEU A  35      -6.359  10.221   6.274  1.00  2.330          H  
ATOM    606 1HD1 LEU A  35      -4.059  10.098   5.857  1.00  2.330          H  
ATOM    607 2HD1 LEU A  35      -4.320  10.990   7.312  1.00  2.330          H  
ATOM    608 3HD1 LEU A  35      -3.712   9.334   7.379  1.00  2.330          H  
ATOM    609 1HD2 LEU A  35      -5.408   8.311   5.144  1.00  2.330          H  
ATOM    610 2HD2 LEU A  35      -5.136   7.487   6.660  1.00  2.330          H  
ATOM    611 3HD2 LEU A  35      -6.766   7.797   6.086  1.00  2.330          H  
ATOM    612  N   ARG A  36      -8.524  11.426   9.011  1.00  1.330          N  
ATOM    613  CA  ARG A  36      -9.518  12.326   8.497  1.00  1.450          C  
ATOM    614  C   ARG A  36     -10.165  13.083   9.623  1.00  1.270          C  
ATOM    615  O   ARG A  36     -11.344  13.426   9.542  1.00  1.280          O  
ATOM    616  CB  ARG A  36     -10.551  11.597   7.664  1.00  1.980          C  
ATOM    617  CG  ARG A  36     -11.485  10.648   8.350  1.00  1.980          C  
ATOM    618  CD  ARG A  36     -12.291   9.921   7.334  1.00  1.980          C  
ATOM    619  NE  ARG A  36     -13.318   9.094   7.926  1.00  1.980          N  
ATOM    620  CZ  ARG A  36     -13.205   7.822   8.336  1.00  1.980          C  
ATOM    621  NH1 ARG A  36     -12.059   7.179   8.268  1.00  1.980          N  
ATOM    622  NH2 ARG A  36     -14.275   7.221   8.826  1.00  1.980          N  
ATOM    623  H   ARG A  36      -8.797  10.779   9.752  1.00  1.600          H  
ATOM    624  HA  ARG A  36      -9.021  13.043   7.849  1.00  1.740          H  
ATOM    625 1HB  ARG A  36     -11.153  12.290   7.093  1.00  2.380          H  
ATOM    626 2HB  ARG A  36     -10.026  11.018   6.992  1.00  2.380          H  
ATOM    627 1HG  ARG A  36     -10.925   9.946   8.945  1.00  2.380          H  
ATOM    628 2HG  ARG A  36     -12.183  11.183   8.986  1.00  2.380          H  
ATOM    629 1HD  ARG A  36     -12.785  10.650   6.689  1.00  2.380          H  
ATOM    630 2HD  ARG A  36     -11.652   9.293   6.733  1.00  2.380          H  
ATOM    631  HE  ARG A  36     -14.223   9.548   8.056  1.00  2.380          H  
ATOM    632 1HH1 ARG A  36     -11.211   7.663   7.956  1.00  2.380          H  
ATOM    633 2HH1 ARG A  36     -12.000   6.222   8.586  1.00  2.380          H  
ATOM    634 1HH2 ARG A  36     -15.153   7.730   8.878  1.00  2.380          H  
ATOM    635 2HH2 ARG A  36     -14.220   6.269   9.150  1.00  2.380          H  
ATOM    636  N   THR A  37      -9.408  13.319  10.690  1.00  1.270          N  
ATOM    637  CA  THR A  37      -9.909  14.107  11.797  1.00  1.250          C  
ATOM    638  C   THR A  37      -9.237  15.470  11.768  1.00  1.450          C  
ATOM    639  O   THR A  37      -8.005  15.547  11.718  1.00  1.760          O  
ATOM    640  CB  THR A  37      -9.666  13.389  13.151  1.00  1.760          C  
ATOM    641  OG1 THR A  37     -10.383  12.128  13.171  1.00  1.760          O  
ATOM    642  CG2 THR A  37     -10.136  14.243  14.324  1.00  1.760          C  
ATOM    643  H   THR A  37      -8.452  12.958  10.740  1.00  1.520          H  
ATOM    644  HA  THR A  37     -10.959  14.264  11.654  1.00  1.500          H  
ATOM    645  HB  THR A  37      -8.602  13.190  13.257  1.00  2.110          H  
ATOM    646  HG1 THR A  37      -9.989  11.511  12.505  1.00  2.110          H  
ATOM    647 1HG2 THR A  37      -9.951  13.717  15.253  1.00  2.110          H  
ATOM    648 2HG2 THR A  37      -9.608  15.192  14.335  1.00  2.110          H  
ATOM    649 3HG2 THR A  37     -11.169  14.419  14.233  1.00  2.110          H  
ATOM    650  N   VAL A  38     -10.042  16.539  11.739  1.00  1.520          N  
ATOM    651  CA  VAL A  38      -9.499  17.902  11.699  1.00  1.950          C  
ATOM    652  C   VAL A  38     -10.220  18.753  12.733  1.00  2.130          C  
ATOM    653  O   VAL A  38     -11.447  18.794  12.744  1.00  2.180          O  
ATOM    654  CB  VAL A  38      -9.682  18.550  10.311  1.00  2.560          C  
ATOM    655  CG1 VAL A  38      -9.029  19.919  10.292  1.00  2.560          C  
ATOM    656  CG2 VAL A  38      -9.172  17.620   9.247  1.00  2.560          C  
ATOM    657  H   VAL A  38     -11.052  16.365  11.789  1.00  1.820          H  
ATOM    658  HA  VAL A  38      -8.444  17.874  11.943  1.00  2.340          H  
ATOM    659  HB  VAL A  38     -10.711  18.748  10.138  1.00  3.070          H  
ATOM    660 1HG1 VAL A  38      -9.191  20.362   9.348  1.00  3.070          H  
ATOM    661 2HG1 VAL A  38      -9.460  20.562  11.050  1.00  3.070          H  
ATOM    662 3HG1 VAL A  38      -7.959  19.820  10.464  1.00  3.070          H  
ATOM    663 1HG2 VAL A  38      -9.323  18.078   8.282  1.00  3.070          H  
ATOM    664 2HG2 VAL A  38      -8.129  17.432   9.417  1.00  3.070          H  
ATOM    665 3HG2 VAL A  38      -9.712  16.681   9.277  1.00  3.070          H  
ATOM    666  N   GLY A  39      -9.487  19.429  13.617  1.00  2.320          N  
ATOM    667  CA  GLY A  39     -10.149  20.276  14.613  1.00  2.590          C  
ATOM    668  C   GLY A  39     -10.789  19.421  15.695  1.00  2.440          C  
ATOM    669  O   GLY A  39     -11.671  19.864  16.428  1.00  2.760          O  
ATOM    670  H   GLY A  39      -8.478  19.390  13.587  1.00  2.780          H  
ATOM    671 1HA  GLY A  39      -9.423  20.957  15.057  1.00  3.110          H  
ATOM    672 2HA  GLY A  39     -10.910  20.886  14.126  1.00  3.110          H  
ATOM    673  N   GLY A  40     -10.364  18.167  15.751  1.00  2.110          N  
ATOM    674  CA  GLY A  40     -10.902  17.181  16.666  1.00  2.080          C  
ATOM    675  C   GLY A  40     -12.157  16.496  16.118  1.00  2.010          C  
ATOM    676  O   GLY A  40     -12.702  15.609  16.777  1.00  2.140          O  
ATOM    677  H   GLY A  40      -9.614  17.905  15.133  1.00  2.530          H  
ATOM    678 1HA  GLY A  40     -10.140  16.430  16.874  1.00  2.500          H  
ATOM    679 2HA  GLY A  40     -11.138  17.663  17.615  1.00  2.500          H  
ATOM    680  N   VAL A  41     -12.602  16.877  14.913  1.00  1.950          N  
ATOM    681  CA  VAL A  41     -13.801  16.299  14.326  1.00  1.990          C  
ATOM    682  C   VAL A  41     -13.473  15.244  13.305  1.00  1.670          C  
ATOM    683  O   VAL A  41     -12.778  15.535  12.335  1.00  1.460          O  
ATOM    684  CB  VAL A  41     -14.612  17.401  13.626  1.00  2.770          C  
ATOM    685  CG1 VAL A  41     -15.867  16.807  12.944  1.00  2.770          C  
ATOM    686  CG2 VAL A  41     -14.979  18.460  14.643  1.00  2.770          C  
ATOM    687  H   VAL A  41     -12.117  17.610  14.390  1.00  2.340          H  
ATOM    688  HA  VAL A  41     -14.397  15.852  15.118  1.00  2.390          H  
ATOM    689  HB  VAL A  41     -13.998  17.854  12.848  1.00  3.320          H  
ATOM    690 1HG1 VAL A  41     -16.414  17.606  12.448  1.00  3.320          H  
ATOM    691 2HG1 VAL A  41     -15.581  16.063  12.196  1.00  3.320          H  
ATOM    692 3HG1 VAL A  41     -16.504  16.339  13.690  1.00  3.320          H  
ATOM    693 1HG2 VAL A  41     -15.535  19.255  14.152  1.00  3.320          H  
ATOM    694 2HG2 VAL A  41     -15.587  18.014  15.425  1.00  3.320          H  
ATOM    695 3HG2 VAL A  41     -14.069  18.878  15.086  1.00  3.320          H  
ATOM    696  N   THR A  42     -13.954  14.021  13.517  1.00  1.750          N  
ATOM    697  CA  THR A  42     -13.676  12.958  12.566  1.00  1.620          C  
ATOM    698  C   THR A  42     -14.723  13.084  11.491  1.00  1.650          C  
ATOM    699  O   THR A  42     -15.918  13.115  11.785  1.00  1.890          O  
ATOM    700  CB  THR A  42     -13.732  11.548  13.193  1.00  2.320          C  
ATOM    701  OG1 THR A  42     -12.805  11.474  14.282  1.00  2.320          O  
ATOM    702  CG2 THR A  42     -13.339  10.466  12.140  1.00  2.320          C  
ATOM    703  H   THR A  42     -14.500  13.826  14.343  1.00  2.100          H  
ATOM    704  HA  THR A  42     -12.705  13.096  12.114  1.00  1.940          H  
ATOM    705  HB  THR A  42     -14.736  11.350  13.558  1.00  2.780          H  
ATOM    706  HG1 THR A  42     -11.916  11.735  13.966  1.00  2.780          H  
ATOM    707 1HG2 THR A  42     -13.373   9.482  12.599  1.00  2.780          H  
ATOM    708 2HG2 THR A  42     -14.029  10.491  11.298  1.00  2.780          H  
ATOM    709 3HG2 THR A  42     -12.325  10.659  11.777  1.00  2.780          H  
ATOM    710  N   TYR A  43     -14.292  13.152  10.255  1.00  1.450          N  
ATOM    711  CA  TYR A  43     -15.221  13.297   9.162  1.00  1.470          C  
ATOM    712  C   TYR A  43     -15.580  11.936   8.621  1.00  1.550          C  
ATOM    713  O   TYR A  43     -14.863  10.968   8.851  1.00  1.620          O  
ATOM    714  CB  TYR A  43     -14.625  14.219   8.112  1.00  2.050          C  
ATOM    715  CG  TYR A  43     -14.479  15.596   8.688  1.00  2.050          C  
ATOM    716  CD1 TYR A  43     -13.307  15.972   9.244  1.00  2.050          C  
ATOM    717  CD2 TYR A  43     -15.530  16.459   8.707  1.00  2.050          C  
ATOM    718  CE1 TYR A  43     -13.166  17.161   9.804  1.00  2.050          C  
ATOM    719  CE2 TYR A  43     -15.386  17.705   9.270  1.00  2.050          C  
ATOM    720  CZ  TYR A  43     -14.186  18.048   9.829  1.00  2.050          C  
ATOM    721  OH  TYR A  43     -13.976  19.287  10.412  1.00  2.050          O  
ATOM    722  H   TYR A  43     -13.284  13.146  10.069  1.00  1.740          H  
ATOM    723  HA  TYR A  43     -16.137  13.754   9.535  1.00  1.760          H  
ATOM    724 1HB  TYR A  43     -13.646  13.855   7.800  1.00  2.460          H  
ATOM    725 2HB  TYR A  43     -15.267  14.267   7.232  1.00  2.460          H  
ATOM    726  HD1 TYR A  43     -12.488  15.318   9.256  1.00  2.460          H  
ATOM    727  HD2 TYR A  43     -16.480  16.164   8.275  1.00  2.460          H  
ATOM    728  HE1 TYR A  43     -12.245  17.401  10.242  1.00  2.460          H  
ATOM    729  HE2 TYR A  43     -16.223  18.404   9.278  1.00  2.460          H  
ATOM    730  HH  TYR A  43     -13.182  19.225  10.976  1.00  2.460          H  
ATOM    731  N   ASP A  44     -16.699  11.848   7.918  1.00  1.650          N  
ATOM    732  CA  ASP A  44     -17.125  10.580   7.345  1.00  1.810          C  
ATOM    733  C   ASP A  44     -16.401  10.325   6.042  1.00  1.670          C  
ATOM    734  O   ASP A  44     -16.160   9.180   5.662  1.00  1.880          O  
ATOM    735  CB  ASP A  44     -18.625  10.612   7.086  1.00  2.470          C  
ATOM    736  CG  ASP A  44     -19.429  10.719   8.357  1.00  2.470          C  
ATOM    737  OD1 ASP A  44     -19.386   9.820   9.165  1.00  2.470          O  
ATOM    738  OD2 ASP A  44     -20.061  11.733   8.525  1.00  2.470          O  
ATOM    739  H   ASP A  44     -17.279  12.671   7.805  1.00  1.980          H  
ATOM    740  HA  ASP A  44     -16.892   9.777   8.044  1.00  2.170          H  
ATOM    741 1HB  ASP A  44     -18.867  11.457   6.443  1.00  2.960          H  
ATOM    742 2HB  ASP A  44     -18.921   9.704   6.558  1.00  2.960          H  
ATOM    743  N   THR A  45     -16.051  11.410   5.368  1.00  1.450          N  
ATOM    744  CA  THR A  45     -15.375  11.373   4.086  1.00  1.420          C  
ATOM    745  C   THR A  45     -14.044  12.085   4.151  1.00  1.250          C  
ATOM    746  O   THR A  45     -13.889  13.110   4.842  1.00  1.210          O  
ATOM    747  CB  THR A  45     -16.234  11.995   2.990  1.00  2.000          C  
ATOM    748  OG1 THR A  45     -15.496  11.957   1.741  1.00  2.000          O  
ATOM    749  CG2 THR A  45     -16.594  13.439   3.364  1.00  2.000          C  
ATOM    750  H   THR A  45     -16.290  12.310   5.749  1.00  1.740          H  
ATOM    751  HA  THR A  45     -15.181  10.334   3.814  1.00  1.700          H  
ATOM    752  HB  THR A  45     -17.148  11.417   2.876  1.00  2.400          H  
ATOM    753  HG1 THR A  45     -15.475  11.021   1.389  1.00  2.400          H  
ATOM    754 1HG2 THR A  45     -17.211  13.859   2.601  1.00  2.400          H  
ATOM    755 2HG2 THR A  45     -17.142  13.462   4.298  1.00  2.400          H  
ATOM    756 3HG2 THR A  45     -15.710  14.027   3.463  1.00  2.400          H  
ATOM    757  N   PHE A  46     -13.089  11.564   3.400  1.00  1.200          N  
ATOM    758  CA  PHE A  46     -11.786  12.152   3.374  1.00  1.080          C  
ATOM    759  C   PHE A  46     -11.820  13.499   2.680  1.00  1.110          C  
ATOM    760  O   PHE A  46     -10.963  14.323   2.963  1.00  1.110          O  
ATOM    761  CB  PHE A  46     -10.760  11.230   2.685  1.00  1.560          C  
ATOM    762  CG  PHE A  46     -10.340   9.987   3.482  1.00  1.560          C  
ATOM    763  CD1 PHE A  46      -9.566  10.097   4.582  1.00  1.560          C  
ATOM    764  CD2 PHE A  46     -10.711   8.715   3.114  1.00  1.560          C  
ATOM    765  CE1 PHE A  46      -9.180   9.036   5.306  1.00  1.560          C  
ATOM    766  CE2 PHE A  46     -10.317   7.630   3.847  1.00  1.560          C  
ATOM    767  CZ  PHE A  46      -9.550   7.815   4.947  1.00  1.560          C  
ATOM    768  H   PHE A  46     -13.275  10.744   2.811  1.00  1.440          H  
ATOM    769  HA  PHE A  46     -11.462  12.308   4.404  1.00  1.300          H  
ATOM    770 1HB  PHE A  46     -11.169  10.890   1.740  1.00  1.870          H  
ATOM    771 2HB  PHE A  46      -9.873  11.792   2.460  1.00  1.870          H  
ATOM    772  HD1 PHE A  46      -9.267  11.035   4.893  1.00  1.870          H  
ATOM    773  HD2 PHE A  46     -11.317   8.565   2.244  1.00  1.870          H  
ATOM    774  HE1 PHE A  46      -8.570   9.181   6.191  1.00  1.870          H  
ATOM    775  HE2 PHE A  46     -10.618   6.626   3.549  1.00  1.870          H  
ATOM    776  HZ  PHE A  46      -9.234   6.999   5.524  1.00  1.870          H  
ATOM    777  N   HIS A  47     -12.765  13.762   1.751  1.00  1.280          N  
ATOM    778  CA  HIS A  47     -12.677  15.070   1.095  1.00  1.400          C  
ATOM    779  C   HIS A  47     -12.956  16.215   2.020  1.00  1.360          C  
ATOM    780  O   HIS A  47     -12.399  17.308   1.846  1.00  1.380          O  
ATOM    781  CB  HIS A  47     -13.607  15.235  -0.117  1.00  1.910          C  
ATOM    782  CG  HIS A  47     -15.026  15.459   0.170  1.00  1.910          C  
ATOM    783  ND1 HIS A  47     -15.533  16.715   0.446  1.00  1.910          N  
ATOM    784  CD2 HIS A  47     -16.078  14.631   0.151  1.00  1.910          C  
ATOM    785  CE1 HIS A  47     -16.831  16.633   0.622  1.00  1.910          C  
ATOM    786  NE2 HIS A  47     -17.192  15.383   0.443  1.00  1.910          N  
ATOM    787  H   HIS A  47     -13.495  13.092   1.493  1.00  1.540          H  
ATOM    788  HA  HIS A  47     -11.671  15.230   0.763  1.00  1.680          H  
ATOM    789 1HB  HIS A  47     -13.264  16.065  -0.723  1.00  2.290          H  
ATOM    790 2HB  HIS A  47     -13.557  14.342  -0.720  1.00  2.290          H  
ATOM    791  HD2 HIS A  47     -16.057  13.566  -0.062  1.00  2.290          H  
ATOM    792  HE1 HIS A  47     -17.495  17.461   0.862  1.00  2.290          H  
ATOM    793  HE2 HIS A  47     -18.136  15.026   0.505  1.00  2.290          H  
ATOM    794  N   GLU A  48     -13.777  15.984   3.030  1.00  1.390          N  
ATOM    795  CA  GLU A  48     -14.103  17.058   3.919  1.00  1.430          C  
ATOM    796  C   GLU A  48     -12.895  17.291   4.787  1.00  1.270          C  
ATOM    797  O   GLU A  48     -12.492  18.433   5.007  1.00  1.340          O  
ATOM    798  CB  GLU A  48     -15.362  16.750   4.711  1.00  1.990          C  
ATOM    799  CG  GLU A  48     -15.862  17.914   5.517  1.00  1.990          C  
ATOM    800  CD  GLU A  48     -17.196  17.658   6.147  1.00  1.990          C  
ATOM    801  OE1 GLU A  48     -17.687  16.565   6.010  1.00  1.990          O  
ATOM    802  OE2 GLU A  48     -17.729  18.546   6.768  1.00  1.990          O  
ATOM    803  H   GLU A  48     -14.201  15.073   3.146  1.00  1.670          H  
ATOM    804  HA  GLU A  48     -14.286  17.957   3.333  1.00  1.720          H  
ATOM    805 1HB  GLU A  48     -16.152  16.449   4.027  1.00  2.380          H  
ATOM    806 2HB  GLU A  48     -15.170  15.914   5.384  1.00  2.380          H  
ATOM    807 1HG  GLU A  48     -15.131  18.124   6.295  1.00  2.380          H  
ATOM    808 2HG  GLU A  48     -15.924  18.790   4.877  1.00  2.380          H  
ATOM    809  N   ALA A  49     -12.288  16.209   5.280  1.00  1.120          N  
ATOM    810  CA  ALA A  49     -11.095  16.387   6.083  1.00  1.050          C  
ATOM    811  C   ALA A  49      -9.953  17.009   5.261  1.00  1.120          C  
ATOM    812  O   ALA A  49      -9.216  17.856   5.758  1.00  1.240          O  
ATOM    813  CB  ALA A  49     -10.661  15.070   6.657  1.00  1.500          C  
ATOM    814  H   ALA A  49     -12.667  15.272   5.100  1.00  1.340          H  
ATOM    815  HA  ALA A  49     -11.335  17.067   6.901  1.00  1.260          H  
ATOM    816 1HB  ALA A  49      -9.781  15.225   7.273  1.00  1.800          H  
ATOM    817 2HB  ALA A  49     -11.460  14.667   7.251  1.00  1.800          H  
ATOM    818 3HB  ALA A  49     -10.434  14.391   5.857  1.00  1.800          H  
ATOM    819  N   ALA A  50      -9.778  16.592   3.999  1.00  1.140          N  
ATOM    820  CA  ALA A  50      -8.697  17.118   3.166  1.00  1.270          C  
ATOM    821  C   ALA A  50      -8.855  18.616   2.959  1.00  1.390          C  
ATOM    822  O   ALA A  50      -7.868  19.374   2.999  1.00  1.490          O  
ATOM    823  CB  ALA A  50      -8.653  16.395   1.833  1.00  1.730          C  
ATOM    824  H   ALA A  50     -10.385  15.873   3.616  1.00  1.370          H  
ATOM    825  HA  ALA A  50      -7.754  16.948   3.678  1.00  1.520          H  
ATOM    826 1HB  ALA A  50      -7.830  16.777   1.244  1.00  2.070          H  
ATOM    827 2HB  ALA A  50      -8.514  15.323   2.004  1.00  2.070          H  
ATOM    828 3HB  ALA A  50      -9.590  16.560   1.310  1.00  2.070          H  
ATOM    829  N   LYS A  51     -10.097  19.079   2.788  1.00  1.440          N  
ATOM    830  CA  LYS A  51     -10.292  20.506   2.631  1.00  1.600          C  
ATOM    831  C   LYS A  51     -10.097  21.227   3.964  1.00  1.680          C  
ATOM    832  O   LYS A  51      -9.402  22.240   4.023  1.00  1.830          O  
ATOM    833  CB  LYS A  51     -11.671  20.818   2.047  1.00  2.180          C  
ATOM    834  CG  LYS A  51     -11.951  22.336   1.767  1.00  2.180          C  
ATOM    835  CD  LYS A  51     -11.020  22.922   0.663  1.00  2.180          C  
ATOM    836  CE  LYS A  51     -11.408  24.344   0.267  1.00  2.180          C  
ATOM    837  NZ  LYS A  51     -10.449  24.936  -0.738  1.00  2.180          N  
ATOM    838  H   LYS A  51     -10.892  18.434   2.692  1.00  1.730          H  
ATOM    839  HA  LYS A  51      -9.537  20.873   1.945  1.00  1.920          H  
ATOM    840 1HB  LYS A  51     -11.807  20.261   1.127  1.00  2.610          H  
ATOM    841 2HB  LYS A  51     -12.435  20.459   2.746  1.00  2.610          H  
ATOM    842 1HG  LYS A  51     -12.987  22.449   1.450  1.00  2.610          H  
ATOM    843 2HG  LYS A  51     -11.813  22.908   2.686  1.00  2.610          H  
ATOM    844 1HD  LYS A  51      -9.986  22.940   1.011  1.00  2.610          H  
ATOM    845 2HD  LYS A  51     -11.069  22.318  -0.225  1.00  2.610          H  
ATOM    846 1HE  LYS A  51     -12.404  24.329  -0.170  1.00  2.610          H  
ATOM    847 2HE  LYS A  51     -11.418  24.974   1.153  1.00  2.610          H  
ATOM    848 1HZ  LYS A  51     -10.727  25.874  -0.987  1.00  2.610          H  
ATOM    849 2HZ  LYS A  51      -9.517  24.980  -0.362  1.00  2.610          H  
ATOM    850 3HZ  LYS A  51     -10.393  24.394  -1.615  1.00  2.610          H  
ATOM    851  N   HIS A  52     -10.661  20.694   5.054  1.00  1.640          N  
ATOM    852  CA  HIS A  52     -10.582  21.371   6.347  1.00  1.800          C  
ATOM    853  C   HIS A  52      -9.166  21.399   6.901  1.00  1.810          C  
ATOM    854  O   HIS A  52      -8.772  22.353   7.573  1.00  1.910          O  
ATOM    855  CB  HIS A  52     -11.531  20.732   7.361  1.00  2.460          C  
ATOM    856  CG  HIS A  52     -12.964  20.968   7.034  1.00  2.460          C  
ATOM    857  ND1 HIS A  52     -13.988  20.532   7.834  1.00  2.460          N  
ATOM    858  CD2 HIS A  52     -13.546  21.580   5.971  1.00  2.460          C  
ATOM    859  CE1 HIS A  52     -15.142  20.860   7.277  1.00  2.460          C  
ATOM    860  NE2 HIS A  52     -14.896  21.502   6.148  1.00  2.460          N  
ATOM    861  H   HIS A  52     -11.212  19.832   4.981  1.00  1.970          H  
ATOM    862  HA  HIS A  52     -10.895  22.406   6.223  1.00  2.160          H  
ATOM    863 1HB  HIS A  52     -11.359  19.651   7.391  1.00  2.950          H  
ATOM    864 2HB  HIS A  52     -11.335  21.125   8.355  1.00  2.950          H  
ATOM    865  HD1 HIS A  52     -13.908  20.427   8.842  1.00  2.950          H  
ATOM    866  HD2 HIS A  52     -13.147  22.070   5.083  1.00  2.950          H  
ATOM    867  HE1 HIS A  52     -16.084  20.587   7.755  1.00  2.950          H  
ATOM    868  N   ARG A  53      -8.384  20.372   6.586  1.00  1.750          N  
ATOM    869  CA  ARG A  53      -7.005  20.236   7.022  1.00  1.830          C  
ATOM    870  C   ARG A  53      -6.087  21.156   6.207  1.00  1.820          C  
ATOM    871  O   ARG A  53      -4.904  21.292   6.529  1.00  1.960          O  
ATOM    872  CB  ARG A  53      -6.565  18.770   6.904  1.00  2.530          C  
ATOM    873  CG  ARG A  53      -5.127  18.396   7.302  1.00  2.530          C  
ATOM    874  CD  ARG A  53      -4.743  18.655   8.688  1.00  2.530          C  
ATOM    875  NE  ARG A  53      -5.404  17.803   9.664  1.00  2.530          N  
ATOM    876  CZ  ARG A  53      -5.197  17.912  10.992  1.00  2.530          C  
ATOM    877  NH1 ARG A  53      -4.357  18.820  11.449  1.00  2.530          N  
ATOM    878  NH2 ARG A  53      -5.815  17.122  11.848  1.00  2.530          N  
ATOM    879  H   ARG A  53      -8.782  19.595   6.057  1.00  2.100          H  
ATOM    880  HA  ARG A  53      -6.952  20.530   8.068  1.00  2.200          H  
ATOM    881 1HB  ARG A  53      -7.195  18.154   7.476  1.00  3.040          H  
ATOM    882 2HB  ARG A  53      -6.703  18.457   5.871  1.00  3.040          H  
ATOM    883 1HG  ARG A  53      -4.997  17.338   7.120  1.00  3.040          H  
ATOM    884 2HG  ARG A  53      -4.439  18.937   6.714  1.00  3.040          H  
ATOM    885 1HD  ARG A  53      -3.669  18.483   8.763  1.00  3.040          H  
ATOM    886 2HD  ARG A  53      -4.956  19.692   8.930  1.00  3.040          H  
ATOM    887  HE  ARG A  53      -6.054  17.092   9.336  1.00  3.040          H  
ATOM    888 1HH1 ARG A  53      -3.872  19.435  10.811  1.00  3.040          H  
ATOM    889 2HH1 ARG A  53      -4.195  18.904  12.443  1.00  3.040          H  
ATOM    890 1HH2 ARG A  53      -6.484  16.409  11.540  1.00  3.040          H  
ATOM    891 2HH2 ARG A  53      -5.639  17.215  12.832  1.00  3.040          H  
ATOM    892  N   GLY A  54      -6.620  21.767   5.134  1.00  1.740          N  
ATOM    893  CA  GLY A  54      -5.853  22.634   4.262  1.00  1.810          C  
ATOM    894  C   GLY A  54      -4.931  21.887   3.314  1.00  1.810          C  
ATOM    895  O   GLY A  54      -3.887  22.418   2.933  1.00  2.060          O  
ATOM    896  H   GLY A  54      -7.613  21.675   4.922  1.00  2.090          H  
ATOM    897 1HA  GLY A  54      -6.549  23.242   3.682  1.00  2.170          H  
ATOM    898 2HA  GLY A  54      -5.268  23.320   4.871  1.00  2.170          H  
ATOM    899  N   LEU A  55      -5.261  20.641   2.961  1.00  1.620          N  
ATOM    900  CA  LEU A  55      -4.361  19.899   2.101  1.00  1.710          C  
ATOM    901  C   LEU A  55      -4.825  19.893   0.676  1.00  1.700          C  
ATOM    902  O   LEU A  55      -4.026  19.831  -0.258  1.00  1.960          O  
ATOM    903  CB  LEU A  55      -4.329  18.468   2.536  1.00  2.360          C  
ATOM    904  CG  LEU A  55      -4.039  18.249   3.951  1.00  2.360          C  
ATOM    905  CD1 LEU A  55      -4.006  16.812   4.131  1.00  2.360          C  
ATOM    906  CD2 LEU A  55      -2.791  18.979   4.403  1.00  2.360          C  
ATOM    907  H   LEU A  55      -6.140  20.218   3.258  1.00  1.940          H  
ATOM    908  HA  LEU A  55      -3.370  20.347   2.129  1.00  2.050          H  
ATOM    909 1HB  LEU A  55      -5.300  18.016   2.321  1.00  2.830          H  
ATOM    910 2HB  LEU A  55      -3.568  17.952   1.955  1.00  2.830          H  
ATOM    911  HG  LEU A  55      -4.855  18.604   4.527  1.00  2.830          H  
ATOM    912 1HD1 LEU A  55      -3.837  16.570   5.176  1.00  2.830          H  
ATOM    913 2HD1 LEU A  55      -4.948  16.394   3.793  1.00  2.830          H  
ATOM    914 3HD1 LEU A  55      -3.215  16.421   3.540  1.00  2.830          H  
ATOM    915 1HD2 LEU A  55      -2.592  18.774   5.451  1.00  2.830          H  
ATOM    916 2HD2 LEU A  55      -1.999  18.666   3.831  1.00  2.830          H  
ATOM    917 3HD2 LEU A  55      -2.894  20.045   4.283  1.00  2.830          H  
ATOM    918  N   LEU A  56      -6.130  19.919   0.506  1.00  1.550          N  
ATOM    919  CA  LEU A  56      -6.704  19.832  -0.810  1.00  1.620          C  
ATOM    920  C   LEU A  56      -6.260  21.013  -1.632  1.00  1.540          C  
ATOM    921  O   LEU A  56      -6.366  22.160  -1.198  1.00  1.460          O  
ATOM    922  CB  LEU A  56      -8.226  19.693  -0.658  1.00  2.240          C  
ATOM    923  CG  LEU A  56      -9.063  19.432  -1.894  1.00  2.240          C  
ATOM    924  CD1 LEU A  56      -8.684  18.140  -2.468  1.00  2.240          C  
ATOM    925  CD2 LEU A  56     -10.523  19.368  -1.474  1.00  2.240          C  
ATOM    926  H   LEU A  56      -6.733  19.957   1.324  1.00  1.860          H  
ATOM    927  HA  LEU A  56      -6.301  18.970  -1.300  1.00  1.940          H  
ATOM    928 1HB  LEU A  56      -8.422  18.891   0.042  1.00  2.690          H  
ATOM    929 2HB  LEU A  56      -8.593  20.614  -0.222  1.00  2.690          H  
ATOM    930  HG  LEU A  56      -8.908  20.216  -2.638  1.00  2.690          H  
ATOM    931 1HD1 LEU A  56      -9.287  17.940  -3.349  1.00  2.690          H  
ATOM    932 2HD1 LEU A  56      -7.682  18.180  -2.744  1.00  2.690          H  
ATOM    933 3HD1 LEU A  56      -8.821  17.367  -1.740  1.00  2.690          H  
ATOM    934 1HD2 LEU A  56     -11.149  19.166  -2.340  1.00  2.690          H  
ATOM    935 2HD2 LEU A  56     -10.665  18.577  -0.729  1.00  2.690          H  
ATOM    936 3HD2 LEU A  56     -10.805  20.304  -1.051  1.00  2.690          H  
ATOM    937  N   LEU A  57      -5.736  20.726  -2.818  1.00  1.670          N  
ATOM    938  CA  LEU A  57      -5.219  21.754  -3.687  1.00  1.690          C  
ATOM    939  C   LEU A  57      -6.299  22.304  -4.594  1.00  1.640          C  
ATOM    940  O   LEU A  57      -6.870  21.587  -5.420  1.00  1.810          O  
ATOM    941  CB  LEU A  57      -4.100  21.154  -4.549  1.00  2.360          C  
ATOM    942  CG  LEU A  57      -3.367  22.067  -5.528  1.00  2.360          C  
ATOM    943  CD1 LEU A  57      -2.567  23.137  -4.801  1.00  2.360          C  
ATOM    944  CD2 LEU A  57      -2.463  21.201  -6.379  1.00  2.360          C  
ATOM    945  H   LEU A  57      -5.664  19.767  -3.126  1.00  2.000          H  
ATOM    946  HA  LEU A  57      -4.828  22.557  -3.066  1.00  2.030          H  
ATOM    947 1HB  LEU A  57      -3.365  20.683  -3.903  1.00  2.830          H  
ATOM    948 2HB  LEU A  57      -4.553  20.381  -5.156  1.00  2.830          H  
ATOM    949  HG  LEU A  57      -4.079  22.575  -6.141  1.00  2.830          H  
ATOM    950 1HD1 LEU A  57      -2.062  23.768  -5.534  1.00  2.830          H  
ATOM    951 2HD1 LEU A  57      -3.222  23.756  -4.198  1.00  2.830          H  
ATOM    952 3HD1 LEU A  57      -1.828  22.673  -4.169  1.00  2.830          H  
ATOM    953 1HD2 LEU A  57      -1.930  21.827  -7.084  1.00  2.830          H  
ATOM    954 2HD2 LEU A  57      -1.761  20.681  -5.746  1.00  2.830          H  
ATOM    955 3HD2 LEU A  57      -3.064  20.469  -6.916  1.00  2.830          H  
ATOM    956  N   ASP A  58      -6.541  23.603  -4.509  1.00  1.680          N  
ATOM    957  CA  ASP A  58      -7.574  24.220  -5.330  1.00  1.800          C  
ATOM    958  C   ASP A  58      -7.032  24.514  -6.724  1.00  1.690          C  
ATOM    959  O   ASP A  58      -6.809  25.665  -7.101  1.00  1.990          O  
ATOM    960  CB  ASP A  58      -8.096  25.506  -4.682  1.00  2.470          C  
ATOM    961  CG  ASP A  58      -8.933  25.275  -3.400  1.00  2.470          C  
ATOM    962  OD1 ASP A  58      -9.596  24.266  -3.255  1.00  2.470          O  
ATOM    963  OD2 ASP A  58      -8.909  26.128  -2.538  1.00  2.470          O  
ATOM    964  H   ASP A  58      -6.036  24.154  -3.829  1.00  2.020          H  
ATOM    965  HA  ASP A  58      -8.406  23.522  -5.427  1.00  2.160          H  
ATOM    966 1HB  ASP A  58      -7.255  26.152  -4.434  1.00  2.970          H  
ATOM    967 2HB  ASP A  58      -8.714  26.044  -5.402  1.00  2.970          H  
ATOM    968  N   ASP A  59      -6.812  23.447  -7.480  1.00  1.580          N  
ATOM    969  CA  ASP A  59      -6.227  23.522  -8.813  1.00  1.720          C  
ATOM    970  C   ASP A  59      -6.844  22.471  -9.727  1.00  1.560          C  
ATOM    971  O   ASP A  59      -6.636  21.261  -9.544  1.00  1.550          O  
ATOM    972  CB  ASP A  59      -4.702  23.373  -8.725  1.00  2.350          C  
ATOM    973  CG  ASP A  59      -3.957  23.534 -10.039  1.00  2.350          C  
ATOM    974  OD1 ASP A  59      -4.212  22.757 -10.950  1.00  2.350          O  
ATOM    975  OD2 ASP A  59      -3.121  24.411 -10.131  1.00  2.350          O  
ATOM    976  H   ASP A  59      -7.026  22.544  -7.049  1.00  1.900          H  
ATOM    977  HA  ASP A  59      -6.446  24.505  -9.230  1.00  2.060          H  
ATOM    978 1HB  ASP A  59      -4.306  24.095  -8.008  1.00  2.820          H  
ATOM    979 2HB  ASP A  59      -4.480  22.378  -8.353  1.00  2.820          H  
ATOM    980  N   THR A  60      -7.641  22.958 -10.685  1.00  1.530          N  
ATOM    981  CA  THR A  60      -8.407  22.124 -11.599  1.00  1.510          C  
ATOM    982  C   THR A  60      -7.536  21.200 -12.414  1.00  1.470          C  
ATOM    983  O   THR A  60      -7.853  20.021 -12.547  1.00  1.450          O  
ATOM    984  CB  THR A  60      -9.241  22.987 -12.570  1.00  2.120          C  
ATOM    985  OG1 THR A  60     -10.171  23.787 -11.824  1.00  2.120          O  
ATOM    986  CG2 THR A  60     -10.022  22.074 -13.531  1.00  2.120          C  
ATOM    987  H   THR A  60      -7.746  23.961 -10.757  1.00  1.840          H  
ATOM    988  HA  THR A  60      -9.088  21.510 -11.009  1.00  1.810          H  
ATOM    989  HB  THR A  60      -8.583  23.640 -13.140  1.00  2.550          H  
ATOM    990  HG1 THR A  60     -10.598  24.417 -12.413  1.00  2.550          H  
ATOM    991 1HG2 THR A  60     -10.615  22.686 -14.205  1.00  2.550          H  
ATOM    992 2HG2 THR A  60      -9.345  21.456 -14.125  1.00  2.550          H  
ATOM    993 3HG2 THR A  60     -10.682  21.421 -12.960  1.00  2.550          H  
ATOM    994  N   ILE A  61      -6.436  21.713 -12.955  1.00  1.560          N  
ATOM    995  CA  ILE A  61      -5.603  20.875 -13.794  1.00  1.660          C  
ATOM    996  C   ILE A  61      -5.044  19.714 -13.018  1.00  1.560          C  
ATOM    997  O   ILE A  61      -5.104  18.584 -13.504  1.00  1.550          O  
ATOM    998  CB  ILE A  61      -4.450  21.663 -14.444  1.00  2.280          C  
ATOM    999  CG1 ILE A  61      -5.047  22.659 -15.479  1.00  2.280          C  
ATOM   1000  CG2 ILE A  61      -3.426  20.669 -15.102  1.00  2.280          C  
ATOM   1001  CD1 ILE A  61      -4.073  23.709 -15.988  1.00  2.280          C  
ATOM   1002  H   ILE A  61      -6.204  22.684 -12.787  1.00  1.870          H  
ATOM   1003  HA  ILE A  61      -6.225  20.473 -14.593  1.00  1.990          H  
ATOM   1004  HB  ILE A  61      -3.938  22.253 -13.675  1.00  2.740          H  
ATOM   1005 1HG1 ILE A  61      -5.420  22.093 -16.332  1.00  2.740          H  
ATOM   1006 2HG1 ILE A  61      -5.887  23.174 -15.017  1.00  2.740          H  
ATOM   1007 1HG2 ILE A  61      -2.612  21.222 -15.554  1.00  2.740          H  
ATOM   1008 2HG2 ILE A  61      -3.004  19.995 -14.354  1.00  2.740          H  
ATOM   1009 3HG2 ILE A  61      -3.932  20.079 -15.867  1.00  2.740          H  
ATOM   1010 1HD1 ILE A  61      -4.585  24.359 -16.697  1.00  2.740          H  
ATOM   1011 2HD1 ILE A  61      -3.710  24.305 -15.147  1.00  2.740          H  
ATOM   1012 3HD1 ILE A  61      -3.232  23.238 -16.484  1.00  2.740          H  
ATOM   1013  N   TRP A  62      -4.499  19.961 -11.828  1.00  1.580          N  
ATOM   1014  CA  TRP A  62      -3.937  18.838 -11.097  1.00  1.650          C  
ATOM   1015  C   TRP A  62      -5.008  17.825 -10.718  1.00  1.410          C  
ATOM   1016  O   TRP A  62      -4.766  16.609 -10.764  1.00  1.390          O  
ATOM   1017  CB  TRP A  62      -3.188  19.291  -9.851  1.00  2.280          C  
ATOM   1018  CG  TRP A  62      -1.818  19.895 -10.131  1.00  2.280          C  
ATOM   1019  CD1 TRP A  62      -1.427  21.152  -9.825  1.00  2.280          C  
ATOM   1020  CD2 TRP A  62      -0.677  19.288 -10.810  1.00  2.280          C  
ATOM   1021  NE1 TRP A  62      -0.143  21.367 -10.226  1.00  2.280          N  
ATOM   1022  CE2 TRP A  62       0.331  20.248 -10.829  1.00  2.280          C  
ATOM   1023  CE3 TRP A  62      -0.438  18.030 -11.395  1.00  2.280          C  
ATOM   1024  CZ2 TRP A  62       1.557  20.005 -11.395  1.00  2.280          C  
ATOM   1025  CZ3 TRP A  62       0.787  17.796 -11.964  1.00  2.280          C  
ATOM   1026  CH2 TRP A  62       1.759  18.764 -11.962  1.00  2.280          C  
ATOM   1027  H   TRP A  62      -4.465  20.926 -11.458  1.00  1.900          H  
ATOM   1028  HA  TRP A  62      -3.230  18.340 -11.754  1.00  1.980          H  
ATOM   1029 1HB  TRP A  62      -3.787  20.065  -9.365  1.00  2.740          H  
ATOM   1030 2HB  TRP A  62      -3.117  18.483  -9.155  1.00  2.740          H  
ATOM   1031  HD1 TRP A  62      -2.033  21.886  -9.332  1.00  2.740          H  
ATOM   1032  HE1 TRP A  62       0.364  22.238 -10.102  1.00  2.740          H  
ATOM   1033  HE3 TRP A  62      -1.201  17.252 -11.404  1.00  2.740          H  
ATOM   1034  HZ2 TRP A  62       2.350  20.751 -11.410  1.00  2.740          H  
ATOM   1035  HZ3 TRP A  62       0.969  16.819 -12.410  1.00  2.740          H  
ATOM   1036  HH2 TRP A  62       2.721  18.548 -12.425  1.00  2.740          H  
ATOM   1037  N   LYS A  63      -6.199  18.310 -10.347  1.00  1.360          N  
ATOM   1038  CA  LYS A  63      -7.262  17.401  -9.982  1.00  1.350          C  
ATOM   1039  C   LYS A  63      -7.676  16.560 -11.197  1.00  1.270          C  
ATOM   1040  O   LYS A  63      -7.841  15.345 -11.079  1.00  1.320          O  
ATOM   1041  CB  LYS A  63      -8.469  18.147  -9.422  1.00  1.890          C  
ATOM   1042  CG  LYS A  63      -9.620  17.235  -8.918  1.00  1.890          C  
ATOM   1043  CD  LYS A  63      -9.200  16.414  -7.681  1.00  1.890          C  
ATOM   1044  CE  LYS A  63     -10.412  15.781  -6.949  1.00  1.890          C  
ATOM   1045  NZ  LYS A  63     -11.045  14.671  -7.730  1.00  1.890          N  
ATOM   1046  H   LYS A  63      -6.346  19.324 -10.291  1.00  1.630          H  
ATOM   1047  HA  LYS A  63      -6.884  16.743  -9.207  1.00  1.620          H  
ATOM   1048 1HB  LYS A  63      -8.147  18.794  -8.603  1.00  2.270          H  
ATOM   1049 2HB  LYS A  63      -8.874  18.794 -10.204  1.00  2.270          H  
ATOM   1050 1HG  LYS A  63     -10.477  17.853  -8.664  1.00  2.270          H  
ATOM   1051 2HG  LYS A  63      -9.917  16.545  -9.715  1.00  2.270          H  
ATOM   1052 1HD  LYS A  63      -8.543  15.595  -7.994  1.00  2.270          H  
ATOM   1053 2HD  LYS A  63      -8.657  17.053  -6.993  1.00  2.270          H  
ATOM   1054 1HE  LYS A  63     -10.085  15.383  -5.995  1.00  2.270          H  
ATOM   1055 2HE  LYS A  63     -11.157  16.551  -6.772  1.00  2.270          H  
ATOM   1056 1HZ  LYS A  63     -11.822  14.277  -7.234  1.00  2.270          H  
ATOM   1057 2HZ  LYS A  63     -11.377  14.953  -8.649  1.00  2.270          H  
ATOM   1058 3HZ  LYS A  63     -10.364  13.930  -7.910  1.00  2.270          H  
ATOM   1059  N   ASP A  64      -7.820  17.181 -12.376  1.00  1.260          N  
ATOM   1060  CA  ASP A  64      -8.213  16.414 -13.548  1.00  1.400          C  
ATOM   1061  C   ASP A  64      -7.186  15.348 -13.905  1.00  1.360          C  
ATOM   1062  O   ASP A  64      -7.560  14.219 -14.258  1.00  1.450          O  
ATOM   1063  CB  ASP A  64      -8.399  17.312 -14.779  1.00  1.900          C  
ATOM   1064  CG  ASP A  64      -9.669  18.197 -14.782  1.00  1.900          C  
ATOM   1065  OD1 ASP A  64     -10.547  17.996 -13.976  1.00  1.900          O  
ATOM   1066  OD2 ASP A  64      -9.747  19.051 -15.637  1.00  1.900          O  
ATOM   1067  H   ASP A  64      -7.700  18.193 -12.446  1.00  1.510          H  
ATOM   1068  HA  ASP A  64      -9.158  15.920 -13.328  1.00  1.680          H  
ATOM   1069 1HB  ASP A  64      -7.531  17.976 -14.848  1.00  2.280          H  
ATOM   1070 2HB  ASP A  64      -8.403  16.695 -15.674  1.00  2.280          H  
ATOM   1071  N   THR A  65      -5.888  15.673 -13.797  1.00  1.340          N  
ATOM   1072  CA  THR A  65      -4.882  14.688 -14.152  1.00  1.470          C  
ATOM   1073  C   THR A  65      -4.891  13.509 -13.201  1.00  1.390          C  
ATOM   1074  O   THR A  65      -4.727  12.359 -13.639  1.00  1.470          O  
ATOM   1075  CB  THR A  65      -3.462  15.306 -14.193  1.00  2.010          C  
ATOM   1076  OG1 THR A  65      -3.157  15.923 -12.933  1.00  2.010          O  
ATOM   1077  CG2 THR A  65      -3.355  16.345 -15.283  1.00  2.010          C  
ATOM   1078  H   THR A  65      -5.603  16.624 -13.527  1.00  1.610          H  
ATOM   1079  HA  THR A  65      -5.111  14.312 -15.148  1.00  1.760          H  
ATOM   1080  HB  THR A  65      -2.739  14.524 -14.385  1.00  2.410          H  
ATOM   1081  HG1 THR A  65      -3.152  15.276 -12.225  1.00  2.410          H  
ATOM   1082 1HG2 THR A  65      -2.349  16.761 -15.289  1.00  2.410          H  
ATOM   1083 2HG2 THR A  65      -3.567  15.884 -16.244  1.00  2.410          H  
ATOM   1084 3HG2 THR A  65      -4.064  17.135 -15.108  1.00  2.410          H  
ATOM   1085  N   ILE A  66      -5.111  13.764 -11.905  1.00  1.310          N  
ATOM   1086  CA  ILE A  66      -5.098  12.649 -10.984  1.00  1.390          C  
ATOM   1087  C   ILE A  66      -6.358  11.822 -11.124  1.00  1.360          C  
ATOM   1088  O   ILE A  66      -6.280  10.592 -11.101  1.00  1.440          O  
ATOM   1089  CB  ILE A  66      -4.837  13.115  -9.525  1.00  1.910          C  
ATOM   1090  CG1 ILE A  66      -4.459  11.978  -8.623  1.00  1.910          C  
ATOM   1091  CG2 ILE A  66      -6.021  13.830  -8.906  1.00  1.910          C  
ATOM   1092  CD1 ILE A  66      -3.159  11.275  -8.909  1.00  1.910          C  
ATOM   1093  H   ILE A  66      -5.199  14.735 -11.579  1.00  1.570          H  
ATOM   1094  HA  ILE A  66      -4.285  12.006 -11.268  1.00  1.670          H  
ATOM   1095  HB  ILE A  66      -4.037  13.779  -9.553  1.00  2.300          H  
ATOM   1096 1HG1 ILE A  66      -4.389  12.380  -7.626  1.00  2.300          H  
ATOM   1097 2HG1 ILE A  66      -5.248  11.254  -8.667  1.00  2.300          H  
ATOM   1098 1HG2 ILE A  66      -5.767  14.180  -7.911  1.00  2.300          H  
ATOM   1099 2HG2 ILE A  66      -6.242  14.653  -9.511  1.00  2.300          H  
ATOM   1100 3HG2 ILE A  66      -6.894  13.179  -8.836  1.00  2.300          H  
ATOM   1101 1HD1 ILE A  66      -3.005  10.482  -8.173  1.00  2.300          H  
ATOM   1102 2HD1 ILE A  66      -3.193  10.842  -9.885  1.00  2.300          H  
ATOM   1103 3HD1 ILE A  66      -2.344  11.980  -8.842  1.00  2.300          H  
ATOM   1104  N   ASP A  67      -7.518  12.454 -11.319  1.00  1.350          N  
ATOM   1105  CA  ASP A  67      -8.720  11.661 -11.462  1.00  1.520          C  
ATOM   1106  C   ASP A  67      -8.621  10.753 -12.664  1.00  1.570          C  
ATOM   1107  O   ASP A  67      -9.065   9.608 -12.598  1.00  1.710          O  
ATOM   1108  CB  ASP A  67      -9.966  12.531 -11.563  1.00  2.060          C  
ATOM   1109  CG  ASP A  67     -10.375  13.152 -10.245  1.00  2.060          C  
ATOM   1110  OD1 ASP A  67      -9.882  12.747  -9.198  1.00  2.060          O  
ATOM   1111  OD2 ASP A  67     -11.212  14.036 -10.245  1.00  2.060          O  
ATOM   1112  H   ASP A  67      -7.572  13.478 -11.327  1.00  1.620          H  
ATOM   1113  HA  ASP A  67      -8.819  11.036 -10.575  1.00  1.820          H  
ATOM   1114 1HB  ASP A  67      -9.770  13.341 -12.275  1.00  2.470          H  
ATOM   1115 2HB  ASP A  67     -10.795  11.942 -11.953  1.00  2.470          H  
ATOM   1116  N   ASP A  68      -8.008  11.234 -13.751  1.00  1.560          N  
ATOM   1117  CA  ASP A  68      -7.849  10.434 -14.957  1.00  1.750          C  
ATOM   1118  C   ASP A  68      -6.983   9.210 -14.660  1.00  1.690          C  
ATOM   1119  O   ASP A  68      -7.359   8.083 -14.986  1.00  1.820          O  
ATOM   1120  CB  ASP A  68      -7.233  11.298 -16.062  1.00  2.370          C  
ATOM   1121  CG  ASP A  68      -7.176  10.650 -17.445  1.00  2.370          C  
ATOM   1122  OD1 ASP A  68      -8.212  10.363 -17.999  1.00  2.370          O  
ATOM   1123  OD2 ASP A  68      -6.089  10.475 -17.941  1.00  2.370          O  
ATOM   1124  H   ASP A  68      -7.694  12.209 -13.767  1.00  1.870          H  
ATOM   1125  HA  ASP A  68      -8.827  10.096 -15.286  1.00  2.100          H  
ATOM   1126 1HB  ASP A  68      -7.797  12.230 -16.134  1.00  2.850          H  
ATOM   1127 2HB  ASP A  68      -6.218  11.572 -15.767  1.00  2.850          H  
ATOM   1128  N   ALA A  69      -5.861   9.402 -13.954  1.00  1.610          N  
ATOM   1129  CA  ALA A  69      -4.994   8.269 -13.632  1.00  1.740          C  
ATOM   1130  C   ALA A  69      -5.747   7.198 -12.838  1.00  1.660          C  
ATOM   1131  O   ALA A  69      -5.555   5.981 -13.030  1.00  1.830          O  
ATOM   1132  CB  ALA A  69      -3.807   8.758 -12.850  1.00  2.380          C  
ATOM   1133  H   ALA A  69      -5.579  10.358 -13.710  1.00  1.930          H  
ATOM   1134  HA  ALA A  69      -4.656   7.825 -14.561  1.00  2.090          H  
ATOM   1135 1HB  ALA A  69      -3.174   7.926 -12.648  1.00  2.860          H  
ATOM   1136 2HB  ALA A  69      -3.282   9.490 -13.448  1.00  2.860          H  
ATOM   1137 3HB  ALA A  69      -4.145   9.212 -11.921  1.00  2.860          H  
ATOM   1138  N   ILE A  70      -6.627   7.645 -11.945  1.00  1.550          N  
ATOM   1139  CA  ILE A  70      -7.418   6.717 -11.157  1.00  1.670          C  
ATOM   1140  C   ILE A  70      -8.458   6.013 -12.031  1.00  1.770          C  
ATOM   1141  O   ILE A  70      -8.589   4.799 -11.962  1.00  1.880          O  
ATOM   1142  CB  ILE A  70      -8.094   7.366  -9.934  1.00  2.290          C  
ATOM   1143  CG1 ILE A  70      -7.109   7.462  -8.729  1.00  2.290          C  
ATOM   1144  CG2 ILE A  70      -9.245   6.512  -9.517  1.00  2.290          C  
ATOM   1145  CD1 ILE A  70      -5.911   8.310  -8.959  1.00  2.290          C  
ATOM   1146  H   ILE A  70      -6.694   8.659 -11.788  1.00  1.860          H  
ATOM   1147  HA  ILE A  70      -6.750   5.950 -10.770  1.00  2.000          H  
ATOM   1148  HB  ILE A  70      -8.422   8.370 -10.185  1.00  2.750          H  
ATOM   1149 1HG1 ILE A  70      -7.645   7.855  -7.870  1.00  2.750          H  
ATOM   1150 2HG1 ILE A  70      -6.767   6.452  -8.488  1.00  2.750          H  
ATOM   1151 1HG2 ILE A  70      -9.719   6.907  -8.658  1.00  2.750          H  
ATOM   1152 2HG2 ILE A  70      -9.993   6.397 -10.287  1.00  2.750          H  
ATOM   1153 3HG2 ILE A  70      -8.833   5.571  -9.286  1.00  2.750          H  
ATOM   1154 1HD1 ILE A  70      -5.291   8.307  -8.084  1.00  2.750          H  
ATOM   1155 2HD1 ILE A  70      -5.347   7.946  -9.778  1.00  2.750          H  
ATOM   1156 3HD1 ILE A  70      -6.237   9.300  -9.159  1.00  2.750          H  
ATOM   1157  N   ILE A  71      -9.164   6.753 -12.893  1.00  1.880          N  
ATOM   1158  CA  ILE A  71     -10.189   6.172 -13.772  1.00  2.170          C  
ATOM   1159  C   ILE A  71      -9.568   5.085 -14.627  1.00  2.210          C  
ATOM   1160  O   ILE A  71     -10.151   4.008 -14.805  1.00  2.420          O  
ATOM   1161  CB  ILE A  71     -10.809   7.261 -14.682  1.00  2.920          C  
ATOM   1162  CG1 ILE A  71     -11.643   8.209 -13.811  1.00  2.920          C  
ATOM   1163  CG2 ILE A  71     -11.642   6.638 -15.823  1.00  2.920          C  
ATOM   1164  CD1 ILE A  71     -12.041   9.507 -14.463  1.00  2.920          C  
ATOM   1165  H   ILE A  71      -9.005   7.765 -12.904  1.00  2.260          H  
ATOM   1166  HA  ILE A  71     -10.969   5.729 -13.157  1.00  2.600          H  
ATOM   1167  HB  ILE A  71     -10.002   7.851 -15.117  1.00  3.510          H  
ATOM   1168 1HG1 ILE A  71     -12.546   7.689 -13.504  1.00  3.510          H  
ATOM   1169 2HG1 ILE A  71     -11.083   8.436 -12.948  1.00  3.510          H  
ATOM   1170 1HG2 ILE A  71     -12.047   7.419 -16.453  1.00  3.510          H  
ATOM   1171 2HG2 ILE A  71     -11.020   5.989 -16.440  1.00  3.510          H  
ATOM   1172 3HG2 ILE A  71     -12.449   6.062 -15.403  1.00  3.510          H  
ATOM   1173 1HD1 ILE A  71     -12.614  10.102 -13.753  1.00  3.510          H  
ATOM   1174 2HD1 ILE A  71     -11.146  10.057 -14.748  1.00  3.510          H  
ATOM   1175 3HD1 ILE A  71     -12.645   9.326 -15.342  1.00  3.510          H  
ATOM   1176  N   LEU A  72      -8.390   5.387 -15.164  1.00  2.190          N  
ATOM   1177  CA  LEU A  72      -7.598   4.457 -15.935  1.00  2.390          C  
ATOM   1178  C   LEU A  72      -7.131   3.295 -15.053  1.00  2.270          C  
ATOM   1179  O   LEU A  72      -6.961   2.173 -15.542  1.00  2.650          O  
ATOM   1180  CB  LEU A  72      -6.418   5.211 -16.542  1.00  3.270          C  
ATOM   1181  CG  LEU A  72      -6.756   6.257 -17.633  1.00  3.270          C  
ATOM   1182  CD1 LEU A  72      -5.515   7.043 -17.935  1.00  3.270          C  
ATOM   1183  CD2 LEU A  72      -7.261   5.568 -18.898  1.00  3.270          C  
ATOM   1184  H   LEU A  72      -8.015   6.328 -15.010  1.00  2.630          H  
ATOM   1185  HA  LEU A  72      -8.217   4.041 -16.721  1.00  2.870          H  
ATOM   1186 1HB  LEU A  72      -5.888   5.727 -15.738  1.00  3.920          H  
ATOM   1187 2HB  LEU A  72      -5.755   4.511 -16.966  1.00  3.920          H  
ATOM   1188  HG  LEU A  72      -7.516   6.947 -17.265  1.00  3.920          H  
ATOM   1189 1HD1 LEU A  72      -5.735   7.800 -18.690  1.00  3.920          H  
ATOM   1190 2HD1 LEU A  72      -5.183   7.543 -17.027  1.00  3.920          H  
ATOM   1191 3HD1 LEU A  72      -4.738   6.376 -18.296  1.00  3.920          H  
ATOM   1192 1HD2 LEU A  72      -7.476   6.328 -19.648  1.00  3.920          H  
ATOM   1193 2HD2 LEU A  72      -6.496   4.892 -19.274  1.00  3.920          H  
ATOM   1194 3HD2 LEU A  72      -8.166   5.011 -18.694  1.00  3.920          H  
ATOM   1195  N   ASN A  73      -6.981   3.556 -13.742  1.00  2.410          N  
ATOM   1196  CA  ASN A  73      -6.557   2.607 -12.726  1.00  2.600          C  
ATOM   1197  C   ASN A  73      -5.196   2.077 -13.045  1.00  2.200          C  
ATOM   1198  O   ASN A  73      -4.950   0.870 -13.000  1.00  2.280          O  
ATOM   1199  CB  ASN A  73      -7.572   1.486 -12.595  1.00  3.560          C  
ATOM   1200  CG  ASN A  73      -7.460   0.704 -11.304  1.00  3.560          C  
ATOM   1201  OD1 ASN A  73      -7.046   1.234 -10.270  1.00  3.560          O  
ATOM   1202  ND2 ASN A  73      -7.834  -0.557 -11.353  1.00  3.560          N  
ATOM   1203  H   ASN A  73      -7.093   4.510 -13.407  1.00  2.890          H  
ATOM   1204  HA  ASN A  73      -6.492   3.139 -11.772  1.00  3.120          H  
ATOM   1205 1HB  ASN A  73      -8.564   1.916 -12.665  1.00  4.280          H  
ATOM   1206 2HB  ASN A  73      -7.464   0.795 -13.426  1.00  4.280          H  
ATOM   1207 1HD2 ASN A  73      -7.784  -1.138 -10.538  1.00  4.280          H  
ATOM   1208 2HD2 ASN A  73      -8.157  -0.942 -12.217  1.00  4.280          H  
ATOM   1209  N   MET A  74      -4.324   3.002 -13.422  1.00  2.200          N  
ATOM   1210  CA  MET A  74      -2.944   2.730 -13.747  1.00  2.240          C  
ATOM   1211  C   MET A  74      -2.041   3.271 -12.645  1.00  1.970          C  
ATOM   1212  O   MET A  74      -1.632   4.419 -12.769  1.00  1.830          O  
ATOM   1213  CB  MET A  74      -2.619   3.356 -15.087  1.00  3.120          C  
ATOM   1214  CG  MET A  74      -3.409   2.756 -16.224  1.00  3.120          C  
ATOM   1215  SD  MET A  74      -3.109   3.547 -17.806  1.00  3.120          S  
ATOM   1216  CE  MET A  74      -4.312   2.689 -18.818  1.00  3.120          C  
ATOM   1217  H   MET A  74      -4.646   3.979 -13.424  1.00  2.640          H  
ATOM   1218  HA  MET A  74      -2.813   1.659 -13.849  1.00  2.690          H  
ATOM   1219 1HB  MET A  74      -2.857   4.405 -15.041  1.00  3.740          H  
ATOM   1220 2HB  MET A  74      -1.558   3.259 -15.307  1.00  3.740          H  
ATOM   1221 1HG  MET A  74      -3.166   1.703 -16.310  1.00  3.740          H  
ATOM   1222 2HG  MET A  74      -4.460   2.828 -15.996  1.00  3.740          H  
ATOM   1223 1HE  MET A  74      -4.269   3.073 -19.835  1.00  3.740          H  
ATOM   1224 2HE  MET A  74      -4.090   1.623 -18.819  1.00  3.740          H  
ATOM   1225 3HE  MET A  74      -5.312   2.840 -18.417  1.00  3.740          H  
ATOM   1226  N   PRO A  75      -1.678   2.480 -11.599  1.00  1.990          N  
ATOM   1227  CA  PRO A  75      -0.942   2.878 -10.396  1.00  1.870          C  
ATOM   1228  C   PRO A  75       0.282   3.727 -10.692  1.00  1.760          C  
ATOM   1229  O   PRO A  75       0.589   4.672  -9.969  1.00  1.640          O  
ATOM   1230  CB  PRO A  75      -0.542   1.528  -9.813  1.00  2.810          C  
ATOM   1231  CG  PRO A  75      -1.636   0.612 -10.241  1.00  2.810          C  
ATOM   1232  CD  PRO A  75      -1.984   1.041 -11.624  1.00  2.810          C  
ATOM   1233  HA  PRO A  75      -1.606   3.373  -9.691  1.00  2.240          H  
ATOM   1234 1HB  PRO A  75       0.454   1.235 -10.170  1.00  3.370          H  
ATOM   1235 2HB  PRO A  75      -0.486   1.600  -8.727  1.00  3.370          H  
ATOM   1236 1HG  PRO A  75      -1.312  -0.437 -10.182  1.00  3.370          H  
ATOM   1237 2HG  PRO A  75      -2.493   0.718  -9.566  1.00  3.370          H  
ATOM   1238 1HD  PRO A  75      -1.382   0.508 -12.375  1.00  3.370          H  
ATOM   1239 2HD  PRO A  75      -3.031   0.863 -11.730  1.00  3.370          H  
ATOM   1240  N   LYS A  76       0.955   3.444 -11.795  1.00  1.870          N  
ATOM   1241  CA  LYS A  76       2.119   4.226 -12.141  1.00  1.880          C  
ATOM   1242  C   LYS A  76       1.782   5.698 -12.396  1.00  1.710          C  
ATOM   1243  O   LYS A  76       2.577   6.584 -12.068  1.00  1.700          O  
ATOM   1244  CB  LYS A  76       2.781   3.641 -13.382  1.00  2.630          C  
ATOM   1245  CG  LYS A  76       3.461   2.299 -13.157  1.00  2.630          C  
ATOM   1246  CD  LYS A  76       4.068   1.764 -14.453  1.00  2.630          C  
ATOM   1247  CE  LYS A  76       4.742   0.409 -14.245  1.00  2.630          C  
ATOM   1248  NZ  LYS A  76       5.295  -0.139 -15.519  1.00  2.630          N  
ATOM   1249  H   LYS A  76       0.698   2.665 -12.381  1.00  2.240          H  
ATOM   1250  HA  LYS A  76       2.821   4.183 -11.308  1.00  2.260          H  
ATOM   1251 1HB  LYS A  76       2.030   3.518 -14.162  1.00  3.150          H  
ATOM   1252 2HB  LYS A  76       3.527   4.344 -13.755  1.00  3.150          H  
ATOM   1253 1HG  LYS A  76       4.251   2.419 -12.413  1.00  3.150          H  
ATOM   1254 2HG  LYS A  76       2.736   1.584 -12.773  1.00  3.150          H  
ATOM   1255 1HD  LYS A  76       3.282   1.655 -15.203  1.00  3.150          H  
ATOM   1256 2HD  LYS A  76       4.806   2.472 -14.827  1.00  3.150          H  
ATOM   1257 1HE  LYS A  76       5.553   0.521 -13.527  1.00  3.150          H  
ATOM   1258 2HE  LYS A  76       4.012  -0.295 -13.846  1.00  3.150          H  
ATOM   1259 1HZ  LYS A  76       5.731  -1.033 -15.341  1.00  3.150          H  
ATOM   1260 2HZ  LYS A  76       4.548  -0.258 -16.190  1.00  3.150          H  
ATOM   1261 3HZ  LYS A  76       5.983   0.501 -15.893  1.00  3.150          H  
ATOM   1262  N   GLN A  77       0.628   5.966 -13.020  1.00  1.730          N  
ATOM   1263  CA  GLN A  77       0.301   7.319 -13.423  1.00  1.710          C  
ATOM   1264  C   GLN A  77       0.040   8.257 -12.277  1.00  1.480          C  
ATOM   1265  O   GLN A  77       0.616   9.343 -12.259  1.00  1.460          O  
ATOM   1266  CB  GLN A  77      -0.920   7.337 -14.334  1.00  2.400          C  
ATOM   1267  CG  GLN A  77      -0.714   6.765 -15.689  1.00  2.400          C  
ATOM   1268  CD  GLN A  77      -1.975   6.834 -16.503  1.00  2.400          C  
ATOM   1269  OE1 GLN A  77      -3.079   6.662 -15.994  1.00  2.400          O  
ATOM   1270  NE2 GLN A  77      -1.828   7.105 -17.787  1.00  2.400          N  
ATOM   1271  H   GLN A  77      -0.057   5.234 -13.189  1.00  2.080          H  
ATOM   1272  HA  GLN A  77       1.152   7.714 -13.979  1.00  2.050          H  
ATOM   1273 1HB  GLN A  77      -1.703   6.747 -13.867  1.00  2.880          H  
ATOM   1274 2HB  GLN A  77      -1.285   8.355 -14.441  1.00  2.880          H  
ATOM   1275 1HG  GLN A  77       0.065   7.323 -16.199  1.00  2.880          H  
ATOM   1276 2HG  GLN A  77      -0.428   5.720 -15.584  1.00  2.880          H  
ATOM   1277 1HE2 GLN A  77      -2.637   7.170 -18.380  1.00  2.880          H  
ATOM   1278 2HE2 GLN A  77      -0.917   7.243 -18.172  1.00  2.880          H  
ATOM   1279  N   LEU A  78      -0.746   7.878 -11.269  1.00  1.410          N  
ATOM   1280  CA  LEU A  78      -1.359   8.276 -10.019  1.00  1.320          C  
ATOM   1281  C   LEU A  78      -0.257   8.353  -8.987  1.00  1.220          C  
ATOM   1282  O   LEU A  78      -0.236   9.267  -8.165  1.00  1.230          O  
ATOM   1283  CB  LEU A  78      -2.596   7.421  -9.670  1.00  1.880          C  
ATOM   1284  CG  LEU A  78      -2.472   6.003  -9.281  1.00  1.880          C  
ATOM   1285  CD1 LEU A  78      -2.322   5.860  -7.760  1.00  1.880          C  
ATOM   1286  CD2 LEU A  78      -3.723   5.228  -9.821  1.00  1.880          C  
ATOM   1287  H   LEU A  78      -0.380   8.783 -11.039  1.00  1.690          H  
ATOM   1288  HA  LEU A  78      -1.730   9.273 -10.153  1.00  1.580          H  
ATOM   1289 1HB  LEU A  78      -3.088   7.917  -8.851  1.00  2.260          H  
ATOM   1290 2HB  LEU A  78      -3.253   7.432 -10.498  1.00  2.260          H  
ATOM   1291  HG  LEU A  78      -1.603   5.615  -9.734  1.00  2.260          H  
ATOM   1292 1HD1 LEU A  78      -2.222   4.804  -7.530  1.00  2.260          H  
ATOM   1293 2HD1 LEU A  78      -1.444   6.390  -7.407  1.00  2.260          H  
ATOM   1294 3HD1 LEU A  78      -3.210   6.260  -7.270  1.00  2.260          H  
ATOM   1295 1HD2 LEU A  78      -3.663   4.174  -9.571  1.00  2.260          H  
ATOM   1296 2HD2 LEU A  78      -4.621   5.627  -9.371  1.00  2.260          H  
ATOM   1297 3HD2 LEU A  78      -3.783   5.332 -10.910  1.00  2.260          H  
ATOM   1298  N   ARG A  79       0.748   7.497  -9.144  1.00  1.270          N  
ATOM   1299  CA  ARG A  79       1.945   7.565  -8.333  1.00  1.360          C  
ATOM   1300  C   ARG A  79       2.782   8.767  -8.803  1.00  1.410          C  
ATOM   1301  O   ARG A  79       3.170   9.623  -8.000  1.00  1.490          O  
ATOM   1302  CB  ARG A  79       2.739   6.275  -8.453  1.00  1.870          C  
ATOM   1303  CG  ARG A  79       4.000   6.196  -7.638  1.00  1.870          C  
ATOM   1304  CD  ARG A  79       4.691   4.916  -7.815  1.00  1.870          C  
ATOM   1305  NE  ARG A  79       3.922   3.774  -7.283  1.00  1.870          N  
ATOM   1306  CZ  ARG A  79       4.191   2.476  -7.558  1.00  1.870          C  
ATOM   1307  NH1 ARG A  79       5.189   2.150  -8.359  1.00  1.870          N  
ATOM   1308  NH2 ARG A  79       3.449   1.527  -7.019  1.00  1.870          N  
ATOM   1309  H   ARG A  79       0.639   6.697  -9.781  1.00  1.520          H  
ATOM   1310  HA  ARG A  79       1.658   7.709  -7.291  1.00  1.630          H  
ATOM   1311 1HB  ARG A  79       2.106   5.447  -8.148  1.00  2.240          H  
ATOM   1312 2HB  ARG A  79       3.006   6.112  -9.494  1.00  2.240          H  
ATOM   1313 1HG  ARG A  79       4.677   7.001  -7.917  1.00  2.240          H  
ATOM   1314 2HG  ARG A  79       3.766   6.273  -6.611  1.00  2.240          H  
ATOM   1315 1HD  ARG A  79       4.854   4.758  -8.879  1.00  2.240          H  
ATOM   1316 2HD  ARG A  79       5.647   4.956  -7.295  1.00  2.240          H  
ATOM   1317  HE  ARG A  79       3.134   3.966  -6.647  1.00  2.240          H  
ATOM   1318 1HH1 ARG A  79       5.766   2.866  -8.772  1.00  2.240          H  
ATOM   1319 2HH1 ARG A  79       5.384   1.178  -8.554  1.00  2.240          H  
ATOM   1320 1HH2 ARG A  79       2.686   1.778  -6.402  1.00  2.240          H  
ATOM   1321 2HH2 ARG A  79       3.642   0.556  -7.216  1.00  2.240          H  
ATOM   1322  N   GLN A  80       3.039   8.873 -10.117  1.00  1.450          N  
ATOM   1323  CA  GLN A  80       3.832  10.002 -10.584  1.00  1.600          C  
ATOM   1324  C   GLN A  80       3.107  11.312 -10.324  1.00  1.530          C  
ATOM   1325  O   GLN A  80       3.717  12.267  -9.833  1.00  1.670          O  
ATOM   1326  CB  GLN A  80       4.138   9.875 -12.074  1.00  2.180          C  
ATOM   1327  CG  GLN A  80       5.107   8.775 -12.427  1.00  2.180          C  
ATOM   1328  CD  GLN A  80       5.304   8.654 -13.922  1.00  2.180          C  
ATOM   1329  OE1 GLN A  80       4.487   9.139 -14.712  1.00  2.180          O  
ATOM   1330  NE2 GLN A  80       6.391   8.010 -14.324  1.00  2.180          N  
ATOM   1331  H   GLN A  80       2.727   8.154 -10.778  1.00  1.740          H  
ATOM   1332  HA  GLN A  80       4.771  10.018 -10.033  1.00  1.920          H  
ATOM   1333 1HB  GLN A  80       3.207   9.681 -12.611  1.00  2.620          H  
ATOM   1334 2HB  GLN A  80       4.533  10.802 -12.438  1.00  2.620          H  
ATOM   1335 1HG  GLN A  80       6.067   8.994 -11.969  1.00  2.620          H  
ATOM   1336 2HG  GLN A  80       4.726   7.832 -12.053  1.00  2.620          H  
ATOM   1337 1HE2 GLN A  80       6.575   7.898 -15.301  1.00  2.620          H  
ATOM   1338 2HE2 GLN A  80       7.026   7.631 -13.650  1.00  2.620          H  
ATOM   1339  N   LEU A  81       1.801  11.348 -10.591  1.00  1.360          N  
ATOM   1340  CA  LEU A  81       1.034  12.549 -10.347  1.00  1.320          C  
ATOM   1341  C   LEU A  81       1.007  12.906  -8.894  1.00  1.290          C  
ATOM   1342  O   LEU A  81       1.198  14.065  -8.575  1.00  1.370          O  
ATOM   1343  CB  LEU A  81      -0.358  12.413 -10.901  1.00  1.860          C  
ATOM   1344  CG  LEU A  81      -0.470  12.425 -12.415  1.00  1.860          C  
ATOM   1345  CD1 LEU A  81      -1.821  12.034 -12.743  1.00  1.860          C  
ATOM   1346  CD2 LEU A  81      -0.191  13.837 -12.964  1.00  1.860          C  
ATOM   1347  H   LEU A  81       1.364  10.548 -11.042  1.00  1.630          H  
ATOM   1348  HA  LEU A  81       1.519  13.366 -10.852  1.00  1.580          H  
ATOM   1349 1HB  LEU A  81      -0.757  11.475 -10.553  1.00  2.240          H  
ATOM   1350 2HB  LEU A  81      -0.970  13.218 -10.513  1.00  2.240          H  
ATOM   1351  HG  LEU A  81       0.221  11.714 -12.852  1.00  2.240          H  
ATOM   1352 1HD1 LEU A  81      -1.969  12.022 -13.822  1.00  2.240          H  
ATOM   1353 2HD1 LEU A  81      -2.019  11.050 -12.342  1.00  2.240          H  
ATOM   1354 3HD1 LEU A  81      -2.465  12.748 -12.295  1.00  2.240          H  
ATOM   1355 1HD2 LEU A  81      -0.312  13.824 -14.047  1.00  2.240          H  
ATOM   1356 2HD2 LEU A  81      -0.895  14.545 -12.529  1.00  2.240          H  
ATOM   1357 3HD2 LEU A  81       0.815  14.154 -12.735  1.00  2.240          H  
ATOM   1358  N   PHE A  82       0.891  11.949  -7.976  1.00  1.240          N  
ATOM   1359  CA  PHE A  82       0.944  12.328  -6.579  1.00  1.300          C  
ATOM   1360  C   PHE A  82       2.196  13.146  -6.357  1.00  1.390          C  
ATOM   1361  O   PHE A  82       2.167  14.215  -5.737  1.00  1.460          O  
ATOM   1362  CB  PHE A  82       1.060  11.114  -5.686  1.00  1.800          C  
ATOM   1363  CG  PHE A  82       1.220  11.429  -4.242  1.00  1.800          C  
ATOM   1364  CD1 PHE A  82       0.144  11.437  -3.416  1.00  1.800          C  
ATOM   1365  CD2 PHE A  82       2.470  11.731  -3.704  1.00  1.800          C  
ATOM   1366  CE1 PHE A  82       0.307  11.685  -2.095  1.00  1.800          C  
ATOM   1367  CE2 PHE A  82       2.613  11.982  -2.417  1.00  1.800          C  
ATOM   1368  CZ  PHE A  82       1.529  11.938  -1.620  1.00  1.800          C  
ATOM   1369  H   PHE A  82       0.700  10.976  -8.218  1.00  1.490          H  
ATOM   1370  HA  PHE A  82       0.065  12.918  -6.324  1.00  1.560          H  
ATOM   1371 1HB  PHE A  82       0.180  10.485  -5.811  1.00  2.160          H  
ATOM   1372 2HB  PHE A  82       1.908  10.524  -6.001  1.00  2.160          H  
ATOM   1373  HD1 PHE A  82      -0.831  11.215  -3.824  1.00  2.160          H  
ATOM   1374  HD2 PHE A  82       3.344  11.751  -4.324  1.00  2.160          H  
ATOM   1375  HE1 PHE A  82      -0.535  11.670  -1.406  1.00  2.160          H  
ATOM   1376  HE2 PHE A  82       3.599  12.199  -2.000  1.00  2.160          H  
ATOM   1377  HZ  PHE A  82       1.650  12.092  -0.594  1.00  2.160          H  
ATOM   1378  N   ALA A  83       3.339  12.624  -6.819  1.00  1.480          N  
ATOM   1379  CA  ALA A  83       4.573  13.346  -6.607  1.00  1.620          C  
ATOM   1380  C   ALA A  83       4.525  14.733  -7.249  1.00  1.630          C  
ATOM   1381  O   ALA A  83       4.892  15.716  -6.616  1.00  1.740          O  
ATOM   1382  CB  ALA A  83       5.739  12.561  -7.164  1.00  2.210          C  
ATOM   1383  H   ALA A  83       3.327  11.714  -7.300  1.00  1.780          H  
ATOM   1384  HA  ALA A  83       4.717  13.462  -5.540  1.00  1.940          H  
ATOM   1385 1HB  ALA A  83       6.662  13.102  -6.970  1.00  2.650          H  
ATOM   1386 2HB  ALA A  83       5.774  11.586  -6.684  1.00  2.650          H  
ATOM   1387 3HB  ALA A  83       5.609  12.436  -8.234  1.00  2.650          H  
ATOM   1388  N   TYR A  84       3.990  14.857  -8.455  1.00  1.590          N  
ATOM   1389  CA  TYR A  84       3.955  16.178  -9.083  1.00  1.690          C  
ATOM   1390  C   TYR A  84       2.988  17.153  -8.395  1.00  1.620          C  
ATOM   1391  O   TYR A  84       3.288  18.337  -8.240  1.00  1.780          O  
ATOM   1392  CB  TYR A  84       3.543  16.065 -10.546  1.00  2.330          C  
ATOM   1393  CG  TYR A  84       4.544  15.470 -11.497  1.00  2.330          C  
ATOM   1394  CD1 TYR A  84       4.334  14.226 -12.065  1.00  2.330          C  
ATOM   1395  CD2 TYR A  84       5.668  16.183 -11.819  1.00  2.330          C  
ATOM   1396  CE1 TYR A  84       5.250  13.699 -12.937  1.00  2.330          C  
ATOM   1397  CE2 TYR A  84       6.595  15.660 -12.692  1.00  2.330          C  
ATOM   1398  CZ  TYR A  84       6.385  14.416 -13.250  1.00  2.330          C  
ATOM   1399  OH  TYR A  84       7.301  13.886 -14.126  1.00  2.330          O  
ATOM   1400  H   TYR A  84       3.703  14.016  -8.964  1.00  1.910          H  
ATOM   1401  HA  TYR A  84       4.955  16.605  -9.027  1.00  2.030          H  
ATOM   1402 1HB  TYR A  84       2.612  15.504 -10.618  1.00  2.790          H  
ATOM   1403 2HB  TYR A  84       3.359  17.034 -10.874  1.00  2.790          H  
ATOM   1404  HD1 TYR A  84       3.451  13.668 -11.832  1.00  2.790          H  
ATOM   1405  HD2 TYR A  84       5.819  17.154 -11.388  1.00  2.790          H  
ATOM   1406  HE1 TYR A  84       5.083  12.726 -13.383  1.00  2.790          H  
ATOM   1407  HE2 TYR A  84       7.488  16.229 -12.948  1.00  2.790          H  
ATOM   1408  HH  TYR A  84       7.001  13.019 -14.417  1.00  2.790          H  
ATOM   1409  N   ILE A  85       1.837  16.646  -7.990  1.00  1.480          N  
ATOM   1410  CA  ILE A  85       0.770  17.396  -7.353  1.00  1.550          C  
ATOM   1411  C   ILE A  85       1.203  17.897  -5.997  1.00  1.690          C  
ATOM   1412  O   ILE A  85       0.840  19.006  -5.595  1.00  1.880          O  
ATOM   1413  CB  ILE A  85      -0.511  16.565  -7.238  1.00  2.140          C  
ATOM   1414  CG1 ILE A  85      -1.020  16.314  -8.625  1.00  2.140          C  
ATOM   1415  CG2 ILE A  85      -1.558  17.350  -6.443  1.00  2.140          C  
ATOM   1416  CD1 ILE A  85      -2.077  15.307  -8.766  1.00  2.140          C  
ATOM   1417  H   ILE A  85       1.687  15.662  -8.165  1.00  1.780          H  
ATOM   1418  HA  ILE A  85       0.548  18.264  -7.976  1.00  1.860          H  
ATOM   1419  HB  ILE A  85      -0.300  15.604  -6.765  1.00  2.570          H  
ATOM   1420 1HG1 ILE A  85      -1.383  17.216  -8.988  1.00  2.570          H  
ATOM   1421 2HG1 ILE A  85      -0.190  16.005  -9.247  1.00  2.570          H  
ATOM   1422 1HG2 ILE A  85      -2.452  16.785  -6.403  1.00  2.570          H  
ATOM   1423 2HG2 ILE A  85      -1.214  17.541  -5.430  1.00  2.570          H  
ATOM   1424 3HG2 ILE A  85      -1.752  18.297  -6.943  1.00  2.570          H  
ATOM   1425 1HD1 ILE A  85      -2.333  15.246  -9.824  1.00  2.570          H  
ATOM   1426 2HD1 ILE A  85      -1.709  14.346  -8.417  1.00  2.570          H  
ATOM   1427 3HD1 ILE A  85      -2.961  15.584  -8.206  1.00  2.570          H  
ATOM   1428  N   CYS A  86       1.874  17.065  -5.223  1.00  1.690          N  
ATOM   1429  CA  CYS A  86       2.350  17.583  -3.968  1.00  1.890          C  
ATOM   1430  C   CYS A  86       3.544  18.520  -4.210  1.00  1.990          C  
ATOM   1431  O   CYS A  86       3.522  19.661  -3.780  1.00  2.210          O  
ATOM   1432  CB  CYS A  86       2.707  16.451  -3.013  1.00  2.570          C  
ATOM   1433  SG  CYS A  86       4.016  15.370  -3.510  1.00  2.570          S  
ATOM   1434  H   CYS A  86       2.055  16.109  -5.522  1.00  2.030          H  
ATOM   1435  HA  CYS A  86       1.549  18.148  -3.500  1.00  2.270          H  
ATOM   1436 1HB  CYS A  86       2.989  16.880  -2.075  1.00  3.080          H  
ATOM   1437 2HB  CYS A  86       1.825  15.842  -2.855  1.00  3.080          H  
ATOM   1438  HG  CYS A  86       3.292  14.747  -4.486  1.00  3.080          H  
ATOM   1439  N   VAL A  87       4.513  18.142  -5.039  1.00  1.930          N  
ATOM   1440  CA  VAL A  87       5.695  18.987  -5.217  1.00  2.120          C  
ATOM   1441  C   VAL A  87       5.403  20.385  -5.744  1.00  2.250          C  
ATOM   1442  O   VAL A  87       5.984  21.359  -5.259  1.00  2.460          O  
ATOM   1443  CB  VAL A  87       6.719  18.288  -6.133  1.00  2.890          C  
ATOM   1444  CG1 VAL A  87       7.862  19.246  -6.526  1.00  2.890          C  
ATOM   1445  CG2 VAL A  87       7.308  17.093  -5.380  1.00  2.890          C  
ATOM   1446  H   VAL A  87       4.496  17.213  -5.457  1.00  2.320          H  
ATOM   1447  HA  VAL A  87       6.169  19.094  -4.248  1.00  2.540          H  
ATOM   1448  HB  VAL A  87       6.216  17.955  -7.043  1.00  3.470          H  
ATOM   1449 1HG1 VAL A  87       8.564  18.717  -7.166  1.00  3.470          H  
ATOM   1450 2HG1 VAL A  87       7.477  20.104  -7.066  1.00  3.470          H  
ATOM   1451 3HG1 VAL A  87       8.373  19.589  -5.629  1.00  3.470          H  
ATOM   1452 1HG2 VAL A  87       8.020  16.577  -6.021  1.00  3.470          H  
ATOM   1453 2HG2 VAL A  87       7.811  17.446  -4.484  1.00  3.470          H  
ATOM   1454 3HG2 VAL A  87       6.532  16.408  -5.088  1.00  3.470          H  
ATOM   1455  N   PHE A  88       4.533  20.498  -6.737  1.00  2.230          N  
ATOM   1456  CA  PHE A  88       4.219  21.786  -7.332  1.00  2.500          C  
ATOM   1457  C   PHE A  88       2.866  22.315  -6.864  1.00  2.550          C  
ATOM   1458  O   PHE A  88       2.305  23.241  -7.461  1.00  2.800          O  
ATOM   1459  CB  PHE A  88       4.237  21.625  -8.850  1.00  3.390          C  
ATOM   1460  CG  PHE A  88       5.588  21.178  -9.338  1.00  3.390          C  
ATOM   1461  CD1 PHE A  88       5.814  19.846  -9.664  1.00  3.390          C  
ATOM   1462  CD2 PHE A  88       6.642  22.067  -9.443  1.00  3.390          C  
ATOM   1463  CE1 PHE A  88       7.049  19.418 -10.072  1.00  3.390          C  
ATOM   1464  CE2 PHE A  88       7.883  21.636  -9.862  1.00  3.390          C  
ATOM   1465  CZ  PHE A  88       8.083  20.308 -10.174  1.00  3.390          C  
ATOM   1466  H   PHE A  88       4.090  19.662  -7.127  1.00  2.680          H  
ATOM   1467  HA  PHE A  88       4.988  22.500  -7.040  1.00  3.000          H  
ATOM   1468 1HB  PHE A  88       3.497  20.875  -9.138  1.00  4.070          H  
ATOM   1469 2HB  PHE A  88       3.977  22.563  -9.332  1.00  4.070          H  
ATOM   1470  HD1 PHE A  88       5.006  19.141  -9.584  1.00  4.070          H  
ATOM   1471  HD2 PHE A  88       6.487  23.116  -9.186  1.00  4.070          H  
ATOM   1472  HE1 PHE A  88       7.217  18.376 -10.309  1.00  4.070          H  
ATOM   1473  HE2 PHE A  88       8.708  22.342  -9.940  1.00  4.070          H  
ATOM   1474  HZ  PHE A  88       9.063  19.966 -10.498  1.00  4.070          H  
ATOM   1475  N   GLY A  89       2.326  21.687  -5.827  1.00  2.450          N  
ATOM   1476  CA  GLY A  89       1.029  22.010  -5.260  1.00  2.660          C  
ATOM   1477  C   GLY A  89       1.110  22.097  -3.748  1.00  2.780          C  
ATOM   1478  O   GLY A  89       1.362  23.166  -3.184  1.00  3.150          O  
ATOM   1479  H   GLY A  89       2.850  20.944  -5.356  1.00  2.940          H  
ATOM   1480 1HA  GLY A  89       0.673  22.954  -5.667  1.00  3.190          H  
ATOM   1481 2HA  GLY A  89       0.315  21.262  -5.549  1.00  3.190          H  
ATOM   1482  N   CYS A  90       0.793  20.969  -3.100  1.00  2.880          N  
ATOM   1483  CA  CYS A  90       0.821  20.857  -1.633  1.00  3.320          C  
ATOM   1484  C   CYS A  90       1.835  19.816  -1.083  1.00  3.330          C  
ATOM   1485  O   CYS A  90       1.418  18.696  -0.772  1.00  3.520          O  
ATOM   1486  CB  CYS A  90      -0.567  20.450  -1.120  1.00  4.470          C  
ATOM   1487  SG  CYS A  90      -1.870  21.621  -1.500  1.00  4.470          S  
ATOM   1488  H   CYS A  90       0.613  20.162  -3.701  1.00  3.460          H  
ATOM   1489  HA  CYS A  90       1.053  21.837  -1.223  1.00  3.980          H  
ATOM   1490 1HB  CYS A  90      -0.849  19.487  -1.556  1.00  5.370          H  
ATOM   1491 2HB  CYS A  90      -0.539  20.322  -0.037  1.00  5.370          H  
ATOM   1492  HG  CYS A  90      -2.885  20.873  -0.993  1.00  5.370          H  
ATOM   1493  N   PRO A  91       3.128  20.166  -0.887  1.00  3.600          N  
ATOM   1494  CA  PRO A  91       4.214  19.329  -0.396  1.00  4.060          C  
ATOM   1495  C   PRO A  91       4.447  19.589   1.069  1.00  4.600          C  
ATOM   1496  O   PRO A  91       4.994  18.767   1.807  1.00  5.110          O  
ATOM   1497  OXT PRO A  91       4.169  20.714   1.492  1.00  6.090          O  
ATOM   1498  CB  PRO A  91       5.401  19.832  -1.184  1.00  6.090          C  
ATOM   1499  CG  PRO A  91       5.119  21.329  -1.319  1.00  6.090          C  
ATOM   1500  CD  PRO A  91       3.599  21.477  -1.339  1.00  6.090          C  
ATOM   1501  HA  PRO A  91       3.997  18.265  -0.591  1.00  4.870          H  
ATOM   1502 1HB  PRO A  91       6.330  19.618  -0.642  1.00  7.310          H  
ATOM   1503 2HB  PRO A  91       5.459  19.319  -2.132  1.00  7.310          H  
ATOM   1504 1HG  PRO A  91       5.581  21.881  -0.492  1.00  7.310          H  
ATOM   1505 2HG  PRO A  91       5.569  21.701  -2.256  1.00  7.310          H  
ATOM   1506 1HD  PRO A  91       3.275  22.271  -0.655  1.00  7.310          H  
ATOM   1507 2HD  PRO A  91       3.320  21.669  -2.357  1.00  7.310          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 -568.543 77.8586 387.133 -36.9408 13.6906 23.491 202.492 -222.242 -0.5244 -3.65707 -175.276 -19.0092 -56.9684 -9.07261 -18.0462 -7.71291 0 -0.30136 9.55574 56.5021 75.1027 -21.2111 17.2471 -8.45946 0.98885 99.337 -184.566
LYS:NtermProteinFull_1 -4.27918 0.21689 4.40494 -0.59718 0.14642 0.25559 2.14627 -1.98035 -0.03902 -0.12646 -2.70493 0.94816 0 0 0 0 0 0.02085 0.01539 2.14651 0 0 0 -1.5107 0 0.25749 -0.6793
VAL_2 -4.24741 0.43482 1.88207 -0.37679 0.36295 0.09217 0.39331 -1.39567 -0.03439 -0.11304 -0.93156 -0.05895 0 0 0 0 0 -0.04921 0.02162 1.06406 0 -0.66089 0 1.9342 -0.18542 0.47539 -1.39274
LEU_3 -5.00736 0.34405 3.49361 -0.49578 0.22267 0.13684 1.89066 -1.91224 -0.00461 -0.01333 -2.20873 -0.07203 0 0 0 0 0 -0.0269 0.05447 1.11987 0 -0.04653 0 0.18072 0.18551 0.50526 -1.65383
GLY_4 -1.31183 0.10408 1.45623 -0.00021 0 0 0.34042 -0.78948 -0 -0 0.35802 -0.33509 0 0 0 0 0 -0.3149 0 0 0 -1.33668 0 0.83697 0.46261 0.39113 -0.13872
ARG_5 -5.5375 0.67257 5.33149 -0.63188 0.08514 0.43145 2.63096 -2.64245 -0.00133 -0.00405 -3.29686 0.13606 0 0 -1.49762 0 0 -0.04341 0.12399 1.97565 0 -0.08528 0 -1.2888 -0.13864 0.5123 -3.26823
LEU_6 -8.05909 1.63819 3.24009 -0.62782 0.44813 0.23728 2.78311 -2.53321 -0.00613 -0.01918 -2.62042 0.02857 0 0 0 0 0 -0.02451 0.00306 1.30827 0 -0.37085 0 0.18072 -0.31046 0.88177 -3.82247
PHE_7 -8.24431 1.48634 2.51669 -0.78256 0.12712 0.08075 1.1623 -2.2306 -0.00133 -0.00405 -0.49315 -0.43483 0 0 0 0 0 -0.07222 0.08743 0 2.80249 -0.14224 0 1.0402 -0.02477 0.68032 -2.44644
THR_8 -5.92037 0.25199 4.03788 -0.17036 0.06513 0.06116 2.68066 -2.37346 -0.00626 -0.01959 -2.25598 -0.2151 0 0 0 -0.70946 0 -0.06256 0.01711 0.06702 0 0.06503 2.36251 -1.0874 0.09228 0.35816 -2.76162
VAL_9 -6.08569 1.04725 1.59144 -0.30605 0.3253 0.0783 1.482 -1.7361 -0.01459 -0.15237 -0.18196 -0.73109 0 0 0 0 0 0.06816 0.00258 0.1482 0 -0.26007 0 1.9342 0.23529 0.43523 -2.11996
SER_10 -2.89966 0.2331 1.84291 -0.03196 0.02213 0.03103 0.43724 -1.09692 -0.00011 -0.00033 -0.18787 -0.22998 0 0 0 0 0 0.10212 0.03582 0.25102 0 0.26804 0.61351 -0.77834 0.76464 0.51141 -0.11219
PHE_11 -5.08556 1.02942 2.99345 -0.57081 0.05601 0.31599 1.68759 -1.89891 -0 -0 0.41654 -0.00821 0 0 0 0 0 0.00452 0.00411 0 2.58407 -0.44494 0 1.0402 0.4372 0.37748 2.93814
ARG_12 -4.38878 0.44129 3.03569 -0.90054 0.16878 0.68338 1.29108 -1.45577 -0 -0 -1.3504 -0.0054 0 0 -0.88254 0 0 -0.06415 0.13068 3.32896 0 -0.13979 0 -1.2888 -0.22226 0.78295 -0.83562
GLU_13 -4.93585 1.23732 5.58242 -0.6391 0.11995 1.00229 2.70682 -2.18823 -0 -0 -1.97951 -1.24453 0 0 -1.07337 0 0 -0.01131 0.65351 0 3.48087 0.01845 0 -2.7348 -0.2537 1.93826 1.67949
PRO_14 -3.6796 0.95804 2.88781 -0.06981 0 0.04346 1.08228 -1.14471 -0 -0 -0.28411 0.58857 0 0 0 0 0 -0.22423 0.0896 0.2682 0 -0.7677 0 -2.4119 -0.00167 1.80463 -0.86113
GLU_15 -5.95822 0.57757 7.47009 -0.40318 0.06975 0.77798 4.12773 -3.03393 -0.01391 -0.10564 -6.63482 -0.39373 0 0 -2.04568 -0.77726 0 -0.03942 0.26548 0 2.81588 0.27951 0 -2.7348 0.7312 1.87963 -3.14578
ARG_16 -9.12362 1.81485 9.09435 -0.57094 0.2229 0.31077 3.30341 -3.96665 -0.01264 -0.06459 -1.43407 0.66607 0 0 0 0 0 0.23776 1.44416 2.58575 0 -0.06515 0 -1.2888 3.21476 3.02543 9.39374
TYR_17 -9.85521 1.44514 4.01441 -0.83262 0.15732 0.33028 2.18563 -2.80516 -0.00459 -0.08482 -0.70758 -0.2977 0 0 0 0 0 -0.00502 0.01107 0 3.59887 0.00971 0.00105 1.2797 2.66505 2.30285 3.40837
TYR_18 -10.5651 1.71373 4.42255 -0.83005 0.27258 0.50457 1.72537 -3.16133 -0 -0 -1.05779 -0.35863 0 0 0 0 0 0.10351 1.52598 0 3.1172 -0.17949 0.00488 1.2797 -0.05152 1.41803 -0.11583
LEU_19 -8.77906 0.93464 3.36765 -0.72366 0.36171 0.29436 2.27008 -2.64242 -0 -0 -2.28895 0.14798 0 0 0 0 0 -0.01799 0.11081 0.81141 0 -0.20546 0 0.18072 -0.07018 0.91643 -5.33191
ARG_20 -11.2749 1.3658 9.37379 -0.93913 0.23664 0.69096 3.45404 -4.53743 -0.01391 -0.10564 -1.31073 0.38455 0 0 0 0 0 0.02129 0.09802 1.44056 0 -0.11252 0 -1.2888 -0.22122 0.5359 -2.20277
LEU_21 -10.0355 1.4141 4.2344 -0.51583 0.1786 0.11654 2.67496 -3.22887 -0 -0 -2.37907 0.25434 0 0 0 0 0 -0.00714 0.27823 0.54838 0 -0.23251 0 0.18072 -0.30668 0.8532 -5.97211
LEU_22 -11.3737 1.89314 3.98134 -0.47407 0.16018 0.11008 3.43963 -3.54889 -0 -0 -2.56347 0.17684 0 0 0 0 0 0.07992 0.43681 0.34034 0 -0.29012 0 0.18072 -0.2295 1.26943 -6.41137
LEU_23 -7.01616 1.31465 2.56724 -0.48711 0.23593 0.1149 1.5461 -2.11655 -0 -0 -1.04696 0.23241 0 0 0 0 0 0.11781 0.13718 0.29367 0 -0.29339 0 0.18072 -0.32997 1.20426 -3.34528
LEU_24 -9.02485 1.94394 4.97224 -0.64255 0.07778 0.21042 2.75808 -3.03062 -0 -0 -2.20466 0.0968 0 0 -0.92719 0 0 0.10804 0.03444 0.82797 0 -0.20337 0 0.18072 -0.17896 1.15197 -3.84981
HIS_25 -7.64416 1.54069 5.8305 -0.45648 0.01669 0.54937 2.48409 -3.11763 -0 -0 -3.54615 0.0151 0 0 -0.573 0 0 -0.05662 0.04405 0 1.70477 -0.32718 0 -0.45461 0.09912 1.84186 -2.04958
VAL_26 -5.72222 0.44283 2.31862 -0.31027 0.36628 0.07849 2.39719 -2.03529 -0 -0 -2.59424 -0.64659 0 0 0 0 0 0.03055 0.00262 0.10358 0 0.80269 0 1.9342 0.55621 1.40869 -0.86668
LYS_27 -1.44169 0.23002 1.7987 -0.36365 0.04262 0.16501 0.86453 -0.88091 -0 -0 -0.58324 0.13608 0 0 0 0 0 -0.07512 0.00338 1.66887 0 0.00329 0 -1.5107 0.15983 0.36917 0.58619
GLY_28 -1.29395 0.13205 1.56412 -7e-05 0 0 0.66277 -0.7867 -0.013 -0.1138 0.22789 -0.37612 0 0 0 0 0 -0.15861 0 0 0 -1.51511 0 0.83697 -0.7088 0.2506 -1.29176
ALA_29 -3.73151 0.38939 1.3848 -0.02493 9e-05 0 1.46311 -1.43401 -0 -0 -0.81096 -0.2352 0 0 0 0 0 -0.04277 0 0 0 -0.03932 0 1.8394 -0.87552 0.3664 -1.75102
ILE_30 -2.12736 0.18149 2.43719 -0.56927 0.28538 0.18441 1.38144 -1.11519 -0.01917 -0.15348 -1.38559 -0.18237 0 0 -1.05188 0 0 -0.0615 0.00384 0.53623 0 0.0762 0 0.73287 -0.42902 0.40349 -0.87229
SER_31 -4.40682 0.31459 5.75256 -0.03057 0 0.07156 3.11988 -2.54686 -0.01917 -0.15348 -2.03734 -0.32191 0 0 -0.73806 0 0 -0.00444 0.01318 0.03497 0 -0.54635 0.6069 -0.77834 -0.12554 0.30811 -1.48714
PHE_32 -6.79124 0.91931 2.26026 -0.53071 0.33557 0.22727 1.32286 -1.97499 -0 -0 -0.60987 -0.28905 0 0 -0.13845 0 0 0.33399 0.38053 0 3.92306 0.02264 0 1.0402 -0.27171 0.54211 0.70177
GLU_33 -5.58847 0.3793 6.84874 -0.45913 0.27655 1.46272 2.59361 -3.06036 -0.02984 -0.15527 -2.54276 -2.77808 0 0 0 0 0 -0.01555 0.0045 0 4.00693 -0.1367 0 -2.7348 -0.10342 0.57358 -1.45844
ASP_34 -5.51566 0.3613 6.63895 -0.10584 0.00256 0.31249 3.12183 -3.03433 -0.04285 -0.26907 -2.63446 -0.52845 0 0 -1.78994 0 0 -0.05929 0.00039 0 1.68832 0.15139 0 -2.3716 -0.16638 0.64554 -3.59508
LEU_35 -9.94172 2.11572 2.4856 -0.75176 0.3426 0.31789 2.37115 -2.6738 -0 -0 -1.29113 0.05947 0 0 0 0 0 -0.09084 0.00094 1.34592 0 -0.18632 0 0.18072 -0.28869 1.26695 -4.73731
ARG_36 -11.1227 1.39645 8.74391 -0.79291 0.25629 0.61638 4.10861 -4.38423 -0.02819 -0.18374 -4.35078 -0.19489 0 0 -0.50386 0 0 0.03611 0.18146 2.9986 0 -0.20665 0 -1.2888 0.00344 1.23432 -3.48122
THR_37 -6.44487 0.773 5.35036 -0.17184 0.07204 0.06099 2.87201 -3.03014 -0.02231 -0.16484 -3.50481 -0.30262 0 0 -0.49116 -0.64884 0 -0.04719 0.01771 0.10771 0 -0.04003 2.3295 -1.0874 0.17665 0.70795 -3.48812
VAL_38 -7.44743 1.14758 3.23213 -0.2702 0.18336 0.05681 2.57101 -2.63004 -0.00588 -0.0189 -0.97037 -0.41348 0 0 0 0 0 -0.0759 0.2397 0.25191 0 -0.62528 0 1.9342 -0.07749 0.52024 -2.39802
GLY_39 -1.20442 0.1477 1.17661 -5e-05 0 0 0.37437 -0.6601 -0 -0 0.46479 -0.42759 0 0 0 0 0 -0.11685 0 0 0 -1.26646 0 0.83697 -0.61712 0.37152 -0.92064
GLY_40 -1.71015 0.27735 1.30815 -6e-05 0 0 0.27052 -0.88554 -0.0044 -0.04063 0.24482 -0.40475 0 0 0 0 0 -0.17602 0 0 0 -1.46665 0 0.83697 -1.03153 0.119 -2.6629
VAL_41 -5.40875 0.65356 3.93551 -0.2905 0.22725 0.06606 2.42748 -2.50392 -0.00869 -0.07547 -1.7672 -0.16292 0 0 0 0 0 -0.01479 0.00367 0.15457 0 -0.55207 0 1.9342 -0.74116 0.1959 -1.92727
THR_42 -4.58217 0.27032 2.13389 -0.16001 0.04775 0.05947 1.03224 -1.57998 -0.0044 -0.04063 -1.39003 -0.16291 0 0 0 -0.64884 0 -0.04985 0.11335 0.06138 0 0.02564 4.18139 -1.0874 -0.18541 0.39494 -1.57127
TYR_43 -10.5275 1.30041 5.82265 -0.70289 0.08191 0.37012 3.83232 -3.51896 -0.00869 -0.07547 -2.63485 0.0357 0 0 -0.36541 -0.52022 0 0.02435 0.02724 0 2.04754 -0.16262 0.17445 1.2797 -0.00025 0.79061 -2.72991
ASP_44 -1.74128 0.0428 1.93885 -0.11502 0.0011 0.34603 0.1318 -0.90948 -0 -0 -0.00539 -0.683 0 0 0 0 0 -0.02877 0.0166 0 2.43057 -0.32213 0 -2.3716 -0.17994 0.6102 -0.83865
THR_45 -5.53608 0.55035 5.1435 -0.23329 0.26583 0.10139 2.85023 -2.59529 -0 -0 -2.89482 -1.0771 0 0 -0.48948 -0.77726 0 0.02872 0.10519 1.56073 0 -0.21306 2.27856 -1.0874 -0.16311 0.29094 -1.89148
PHE_46 -11.1974 2.34197 3.76064 -0.56357 0.0238 0.25667 3.52626 -2.92058 -0 -0 -3.07518 -0.09517 0 0 -0.97231 0 0 -0.05179 0.00073 0 2.33378 0.01559 0 1.0402 -0.09507 0.90276 -4.7687
HIS_47 -6.50456 1.22462 4.8116 -0.72831 0.08236 0.77972 1.81802 -2.7492 -0 -0 -1.2348 -0.97063 0 0 -0.48948 0 0 -0.05798 0.19279 0 3.08993 0.0287 0 -0.45461 -0.25965 1.1141 -0.30739
GLU_48 -7.14299 0.67328 6.85086 -0.3169 0.03937 0.35287 2.59411 -3.285 -0 -0 -1.68535 -0.57812 0 0 0 0 0 0.1341 0.12123 0 3.51215 -0.17739 0 -2.7348 -0.1997 0.6755 -1.16678
ALA_49 -7.09095 0.75247 3.28409 -0.02239 0 0 2.54191 -2.89789 -0 -0 -1.90264 -0.36547 0 0 0 0 0 -0.04348 0 0 0 -0.19555 0 1.8394 -0.23286 0.40429 -3.92908
ALA_50 -7.40025 0.34564 3.84155 -0.02162 0 0 3.02731 -3.07223 -0 -0 -3.52832 -0.36082 0 0 0 0 0 0.07385 0 0 0 -0.28297 0 1.8394 -0.45382 0.32267 -5.66961
LYS_51 -5.33942 0.58669 6.61284 -0.69202 0.14443 0.5001 3.0969 -2.96354 -0 -0 -5.61694 -0.06389 0 0 0 -0.49683 0 -0.02742 0.04788 2.52804 0 -0.07105 0 -1.5107 -0.29081 0.4686 -3.08713
HIS_D_52 -6.09688 0.56772 4.97937 -0.4219 0.14211 0.43878 2.32102 -2.55602 -0 -0 -1.26472 -0.55589 0 0 0 -0.52022 0 -0.00473 0.00929 0 2.84392 0.03901 0 -0.45461 -0.16774 0.45461 -0.24687
ARG_53 -7.2215 1.01598 4.43532 -1.05026 0.37977 0.80002 1.91007 -2.53365 -0 -0 -2.08881 -0.15877 0 0 -0.49116 0 0 -0.0524 0.10495 3.87965 0 -0.07367 0 -1.2888 -0.37191 0.63064 -2.17454
GLY_54 -2.19765 0.23455 2.55495 -5e-05 0 0 0.99174 -1.3246 -0 -0 -0.60067 -0.39236 0 0 0 0 0 -0.13375 0 0 0 -1.26162 0 0.83697 -0.57025 0.65058 -1.21217
LEU_55 -8.73494 2.00617 2.78775 -0.58459 0.42961 0.14614 1.49941 -2.25745 -0.00459 -0.08482 -1.20092 0.22709 0 0 0 0 0 -0.05461 0.74967 0.32761 0 -0.26777 0 0.18072 -0.29519 0.86358 -4.26714
LEU_56 -6.67348 1.2688 1.85177 -0.54284 0.33566 0.11232 0.62416 -1.74329 -0 -0 -0.18109 0.32596 0 0 0 0 0 -0.03173 0.09814 0.41699 0 -0.15864 0 0.18072 -0.18904 1.14331 -3.16227
LEU_57 -6.31531 0.86194 2.71625 -0.59912 0.17575 0.17037 1.45593 -1.87467 -0 -0 -0.77538 0.24668 0 0 0 0 0 -0.06858 0.04775 0.55519 0 -0.30852 0 0.18072 -0.30399 0.69465 -3.14033
ASP_58 -1.71248 0.28434 3.47796 -0.11775 0.01779 0.35357 1.29414 -1.38495 -0 -0 -3.79661 -0.51104 0 0 0 -0.49683 0 -0.00317 0.00368 0 3.61264 -0.64093 0 -2.3716 -0.12865 0.40405 -1.71586
ASP_59 -4.67284 0.52085 6.32333 -0.22842 0.03486 0.73085 2.87494 -2.66887 -0.00776 -0.06608 -4.73941 -0.68528 0 0 -0.74981 0 0 -0.05113 0.00045 0 3.34112 -0.72217 0 -2.3716 0.0615 0.31918 -2.75627
THR_60 -3.15164 0.09835 4.04202 -0.20554 0.18833 0.07776 1.63844 -1.88815 -0 -0 -0.95392 -0.52322 0 0 0 0 0 -0.02479 0.00315 0.07946 0 0.02365 2.2971 -1.0874 0.15064 0.26061 1.02486
ILE_61 -3.99988 0.30125 4.18544 -0.5016 0.36908 0.10287 2.09735 -2.1266 -0 -0 -1.33795 -0.01458 0 0 0 0 0 -0.05785 0.00939 0.50069 0 -0.44167 0 0.73287 0.06587 0.35647 0.24117
TRP_62 -9.67145 1.23435 5.33128 -0.92589 0.16961 0.31866 2.71751 -3.24296 -0 -0 -2.85751 -0.46951 0 0 -0.74981 0 0 -0.00438 0.04535 0 1.99378 0.09858 0 1.6906 -0.12681 0.50824 -3.94037
LYS_63 -6.99248 0.96015 8.92113 -0.77424 0.15591 0.7681 4.33611 -3.84088 -0.00776 -0.06608 -6.12593 0.00396 0 0 0 -0.70385 0 -0.00283 0.18814 2.96493 0 0.02693 0 -1.5107 -0.3017 0.57443 -1.42665
ASP_64 -4.55768 0.15672 5.93873 -0.10563 0.00597 0.31949 2.36262 -2.778 -0 -0 -2.7095 -0.35293 0 0 0 0 0 -0.04436 0.02048 0 1.70798 0.22126 0 -2.3716 -0.27159 0.52805 -1.92999
THR_65 -5.80776 0.51226 5.08577 -0.11911 0.03209 0.05006 2.94785 -2.84998 -0.0069 -0.08101 -1.9733 -0.627 0 0 0 0 0 -0.04086 0.05091 0.92306 0 0.07315 2.39727 -1.0874 -0.16001 0.42457 -0.25635
ILE_66 -9.86003 2.00785 4.16078 -0.70097 0.46298 0.23315 3.37002 -3.44769 -0 -0 -1.82114 0.46965 0 0 0 0 0 -0.0299 0.03328 1.21672 0 -0.30438 0 0.73287 -0.04503 0.85531 -2.66652
ASP_67 -6.84851 0.78495 9.51721 -0.11354 0.01863 0.35062 4.41753 -4.13254 -0.01264 -0.06459 -7.89063 -0.29416 0 0 0 -0.70385 0 -0.00712 0.03635 0 1.69077 0.13328 0 -2.3716 -0.19969 0.82044 -4.86912
ASP_68 -5.32561 0.4073 6.35926 -0.19127 0.00042 0.62355 2.67692 -3.02502 -0.0069 -0.08101 -2.54548 -0.24661 0 0 0 0 0 0.00972 0.01412 0 3.07568 0.32506 0 -2.3716 -0.15396 0.36406 -0.09137
ALA_69 -6.96416 0.70217 4.03964 -0.02212 0 0 2.86865 -3.05326 -0 -0 -2.48771 -0.37571 0 0 0 0 0 0.02144 0 0 0 -0.37493 0 1.8394 -0.2605 0.3476 -3.71949
ILE_70 -9.83089 1.981 5.64448 -0.64897 0.83181 0.15238 3.43423 -3.63479 -0 -0 -1.0524 0.00591 0 0 0 0 0 -0.05388 0.15969 3.31365 0 -0.46619 0 0.73287 -0.28937 0.62456 0.9041
ILE_71 -6.07699 0.57288 5.35027 -0.50389 0.3481 0.10097 2.9823 -2.6781 -0 -0 -1.63819 0.06453 0 0 -0.88254 0 0 0.15065 0.07875 0.64994 0 -0.31332 0 0.73287 0.03344 0.6786 -0.34973
LEU_72 -6.56532 0.62523 4.29931 -0.4943 0.23797 0.12116 1.5915 -2.32679 -0 -0 -1.23571 0.21585 0 0 0 0 0 -0.02529 0.06325 0.29991 0 -0.29158 0 0.18072 -0.16544 0.50234 -2.96719
ASN_73 -5.23434 0.66978 5.01625 -0.35381 0.06261 0.7166 2.31422 -2.38055 -0.01459 -0.15237 -1.04554 -0.8776 0 0 0 0 0 -0.10786 0.00584 0 1.65529 -1.01171 0 -0.93687 -0.52766 0.51854 -1.68375
MET_74 -6.46245 0.84529 5.06101 -0.25152 0.06728 0.13475 2.09353 -2.3407 -0.01296 -0.10663 -1.05701 -0.63017 0 0 0 0 0 0.01928 0.04244 2.14241 0 0.1325 0 0.60916 0.53201 1.0447 1.86293
PRO_75 -4.96599 1.22966 3.0742 -0.0694 2e-05 0.04334 1.73001 -1.54991 -0 -0 -1.45351 0.64034 0 0 0 0 0 -0.11457 0.00689 0.15597 0 -0.61886 0 -2.4119 1.09645 1.06917 -2.13811
LYS_76 -3.42709 0.28062 3.74287 -0.31167 0.03043 0.14505 1.53507 -1.71559 -0 -0 -0.928 0.00563 0 0 0 0 0 0.10916 0.0039 1.73038 0 -0.03977 0 -1.5107 -0.02844 0.41641 0.03826
GLN_77 -7.13972 0.72557 5.5627 -0.27045 0.03388 0.18859 3.09246 -2.82552 -0.02769 -0.26992 -2.2961 -0.38177 0 0 0 0 0 -0.03039 0.04422 0 2.69818 0.09532 0 -0.18838 -0.22819 8.89733 7.68013
LEU_78 -9.98446 1.30347 3.65099 -0.5715 0.19294 0.15065 2.16536 -3.16557 -0 -0 -0.35531 0.08089 0 0 0 0 0 0.81552 0.19866 1.36634 0 -0.30714 0 0.18072 -0.11056 16.2395 11.8505
ARG_79 -7.59836 0.65303 6.05923 -0.71223 0.11887 0.44464 3.15705 -3.1717 -7e-05 -0.0012 -2.91578 0.47703 0 0 0 -0.70946 0 0.01639 0.0322 2.71581 0 0.01378 0 -1.2888 0.03127 7.76961 5.0913
GLN_80 -5.18836 0.47111 5.31209 -0.26146 0.03715 0.18871 2.72623 -2.705 -0.01479 -0.16448 -2.07599 -0.44883 0 0 0 0 0 0.04262 0.0023 0 2.6807 -0.00994 0 -0.18838 0.10339 0.39039 0.89746
LEU_81 -9.36597 1.31492 5.14427 -0.53046 0.32359 0.13212 3.0398 -3.45112 -0.0088 -0.04515 -1.81204 0.25753 0 0 0 0 0 0.1964 0.10066 0.33216 0 -0.27982 0 0.18072 -0.23827 0.73805 -3.97142
PHE_82 -10.4551 2.11523 5.0601 -0.95422 0.33098 0.36677 3.20409 -3.35401 -0.01537 -0.08535 -3.22495 -0.04395 0 0 0 0 0 -0.01679 0.00764 0 2.21088 -0.52512 0 1.0402 -0.061 1.13816 -3.26177
ALA_83 -5.06788 0.76858 4.2089 -0.02097 0 0 2.68736 -2.63376 -0 -0 -2.01879 -0.35495 0 0 0 0 0 -0.03469 0 0 0 -0.23003 0 1.8394 -0.06959 0.7908 -0.13563
TYR_84 -7.39863 0.98648 4.79195 -0.57963 0.02713 0.26698 2.66674 -2.89542 -0 -0 -2.28369 -0.24745 0 0 0 0 0 -0.04223 2e-05 0 2.49864 0.08608 0 1.2797 -0.23264 0.57152 -0.50446
ILE_85 -9.23759 1.42681 4.14959 -0.53572 0.53066 0.1108 2.77585 -3.03815 -0 -0 -2.74619 -0.15061 0 0 0 0 0 0.11475 0.02306 0.70694 0 -0.39404 0 0.73287 -0.0949 0.88053 -4.74535
CYS_86 -8.16022 0.89354 5.22582 -0.05734 0 0.02775 2.8804 -2.9314 -0.0088 -0.04515 -2.122 0.15975 0 0 0 0 0 -0.02578 0.00712 1.74024 0 0.30468 0 3.6196 0.39725 1.19715 3.10261
VAL_87 -5.1551 0.5482 2.88104 -0.32098 0.24881 0.07396 1.61421 -1.88943 -0.01537 -0.08535 -1.04621 -0.09473 0 0 0 0 0 -0.03834 0.01169 0.09703 0 -0.21578 0 1.9342 0.35991 0.79938 -0.29287
PHE_88 -4.41589 0.37237 1.85579 -0.67684 0.05675 0.40741 1.20393 -1.43936 -0 -0 -1.83414 0.11728 0 0 0 0 0 -0.04116 0.06639 0 1.95673 -0.21689 0 1.0402 -0.35225 0.34375 -1.55594
GLY_89 -3.25568 0.67129 2.22406 -0.00018 0 0 1.12051 -1.39902 -0 -0 -1.12308 -0.2155 0 0 0 0 0 -0.06568 0 0 0 -0.67769 0 0.83697 1.30485 0.38562 -0.19352
CYS_90 -5.2572 0.52848 3.65932 -0.05124 0.02119 0.02451 2.03386 -1.91718 -0 -0 -2.27347 -0.43206 0 0 -0.573 0 0 0.10369 1e-05 0.40068 0 -0.22919 0 3.6196 2.30985 1.11025 3.07809
PRO:CtermProteinFull_91 -4.20115 0.9456 3.38842 -0.25491 0.05495 0.25116 0.98188 -1.37417 -0 -0 -2.37855 -1.1229 0 0 -0.57043 0 0 0 0.18337 0.108 0 0 0 -2.4119 0.72496 1.46132 -4.21434
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110959 MODEL 4 2021-08-21_00000149_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 53.601
REMARK    S_0000_0006
REMARK    SCORE fa_intra_sol_xover4:          18.353
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:          53.196
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -520.050
REMARK    SCORE         fa_elec:        -154.276
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -13.003
REMARK    SCORE          fa_sol:         313.591
REMARK    SCORE             ref:          50.521
REMARK    SCORE     lk_ball_wtd:         -11.868
REMARK    SCORE    fa_intra_rep:           1.031
REMARK    SCORE     rama_prepro:          -7.589
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.230
REMARK    SCORE          fa_atr:        -550.309
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -520.050
REMARK    SCORE     hbond_lr_bb:          -6.941
REMARK    SCORE atom_pair_constraint:        -298.651
REMARK    SCORE     hbond_bb_sc:         -10.395
REMARK    SCORE          fa_rep:          61.664
REMARK    SCORE         p_aa_pp:         -20.474
REMARK    SCORE          fa_dun:         111.716
REMARK    SCORE     hbond_sr_bb:         -56.385
ATOM      1  N   LYS A   1       0.389   0.698   0.567  1.00  3.69           N  
ATOM      2  CA  LYS A   1       1.834   0.570   0.392  1.00  3.24           C  
ATOM      3  C   LYS A   1       2.471   1.952   0.208  1.00  2.71           C  
ATOM      4  O   LYS A   1       3.225   2.166  -0.753  1.00  2.74           O  
ATOM      5  CB  LYS A   1       2.167  -0.286  -0.842  1.00  4.71           C  
ATOM      6  CG  LYS A   1       1.721  -1.756  -0.838  1.00  4.71           C  
ATOM      7  CD  LYS A   1       2.200  -2.446  -2.141  1.00  4.71           C  
ATOM      8  CE  LYS A   1       1.683  -3.882  -2.283  1.00  4.71           C  
ATOM      9  NZ  LYS A   1       2.134  -4.523  -3.580  1.00  4.71           N  
ATOM     10 1H   LYS A   1      -0.063  -0.166   0.309  1.00  4.43           H  
ATOM     11 2H   LYS A   1       0.182   0.906   1.532  1.00  4.43           H  
ATOM     12 3H   LYS A   1       0.042   1.444  -0.020  1.00  4.43           H  
ATOM     13  HA  LYS A   1       2.260   0.110   1.284  1.00  3.89           H  
ATOM     14 1HB  LYS A   1       1.735   0.182  -1.727  1.00  5.65           H  
ATOM     15 2HB  LYS A   1       3.245  -0.305  -0.972  1.00  5.65           H  
ATOM     16 1HG  LYS A   1       2.158  -2.273   0.018  1.00  5.65           H  
ATOM     17 2HG  LYS A   1       0.637  -1.826  -0.777  1.00  5.65           H  
ATOM     18 1HD  LYS A   1       1.885  -1.865  -3.009  1.00  5.65           H  
ATOM     19 2HD  LYS A   1       3.291  -2.487  -2.135  1.00  5.65           H  
ATOM     20 1HE  LYS A   1       2.039  -4.487  -1.448  1.00  5.65           H  
ATOM     21 2HE  LYS A   1       0.595  -3.858  -2.267  1.00  5.65           H  
ATOM     22 1HZ  LYS A   1       1.749  -5.450  -3.640  1.00  5.65           H  
ATOM     23 2HZ  LYS A   1       1.810  -3.980  -4.359  1.00  5.65           H  
ATOM     24 3HZ  LYS A   1       3.186  -4.580  -3.610  1.00  5.65           H  
ATOM     25  N   VAL A   2       2.130   2.899   1.085  1.00  2.47           N  
ATOM     26  CA  VAL A   2       2.672   4.253   0.966  1.00  2.07           C  
ATOM     27  C   VAL A   2       3.209   4.839   2.266  1.00  2.20           C  
ATOM     28  O   VAL A   2       2.567   4.750   3.314  1.00  2.68           O  
ATOM     29  CB  VAL A   2       1.600   5.184   0.356  1.00  3.06           C  
ATOM     30  CG1 VAL A   2       0.323   5.178   1.175  1.00  3.06           C  
ATOM     31  CG2 VAL A   2       2.132   6.609   0.289  1.00  3.06           C  
ATOM     32  H   VAL A   2       1.526   2.684   1.868  1.00  2.96           H  
ATOM     33  HA  VAL A   2       3.507   4.216   0.269  1.00  2.48           H  
ATOM     34  HB  VAL A   2       1.365   4.827  -0.635  1.00  3.67           H  
ATOM     35 1HG1 VAL A   2      -0.406   5.835   0.703  1.00  3.67           H  
ATOM     36 2HG1 VAL A   2      -0.082   4.174   1.223  1.00  3.67           H  
ATOM     37 3HG1 VAL A   2       0.520   5.538   2.183  1.00  3.67           H  
ATOM     38 1HG2 VAL A   2       1.387   7.259  -0.160  1.00  3.67           H  
ATOM     39 2HG2 VAL A   2       2.344   6.973   1.285  1.00  3.67           H  
ATOM     40 3HG2 VAL A   2       3.020   6.659  -0.288  1.00  3.67           H  
ATOM     41  N   LEU A   3       4.380   5.466   2.177  1.00  2.16           N  
ATOM     42  CA  LEU A   3       4.947   6.162   3.321  1.00  2.63           C  
ATOM     43  C   LEU A   3       4.887   7.669   3.059  1.00  2.50           C  
ATOM     44  O   LEU A   3       5.739   8.227   2.361  1.00  2.36           O  
ATOM     45  CB  LEU A   3       6.400   5.723   3.523  1.00  3.49           C  
ATOM     46  CG  LEU A   3       6.641   4.205   3.687  1.00  3.49           C  
ATOM     47  CD1 LEU A   3       8.141   3.956   3.710  1.00  3.49           C  
ATOM     48  CD2 LEU A   3       5.973   3.693   4.967  1.00  3.49           C  
ATOM     49  H   LEU A   3       4.863   5.476   1.272  1.00  2.59           H  
ATOM     50  HA  LEU A   3       4.358   5.949   4.208  1.00  3.16           H  
ATOM     51 1HB  LEU A   3       6.981   6.046   2.681  1.00  4.19           H  
ATOM     52 2HB  LEU A   3       6.788   6.220   4.411  1.00  4.19           H  
ATOM     53  HG  LEU A   3       6.226   3.675   2.829  1.00  4.19           H  
ATOM     54 1HD1 LEU A   3       8.333   2.888   3.805  1.00  4.19           H  
ATOM     55 2HD1 LEU A   3       8.583   4.320   2.771  1.00  4.19           H  
ATOM     56 3HD1 LEU A   3       8.589   4.481   4.550  1.00  4.19           H  
ATOM     57 1HD2 LEU A   3       6.158   2.623   5.064  1.00  4.19           H  
ATOM     58 2HD2 LEU A   3       6.387   4.211   5.831  1.00  4.19           H  
ATOM     59 3HD2 LEU A   3       4.898   3.862   4.924  1.00  4.19           H  
ATOM     60  N   GLY A   4       3.900   8.356   3.626  1.00  2.79           N  
ATOM     61  CA  GLY A   4       3.755   9.767   3.278  1.00  2.86           C  
ATOM     62  C   GLY A   4       3.398   9.851   1.798  1.00  2.64           C  
ATOM     63  O   GLY A   4       2.314   9.444   1.390  1.00  2.72           O  
ATOM     64  H   GLY A   4       3.233   7.891   4.228  1.00  3.35           H  
ATOM     65 1HA  GLY A   4       2.971  10.222   3.880  1.00  3.43           H  
ATOM     66 2HA  GLY A   4       4.683  10.302   3.477  1.00  3.43           H  
ATOM     67  N   ARG A   5       4.262  10.467   0.996  1.00  2.63           N  
ATOM     68  CA  ARG A   5       3.989  10.555  -0.435  1.00  2.73           C  
ATOM     69  C   ARG A   5       4.800   9.526  -1.239  1.00  2.47           C  
ATOM     70  O   ARG A   5       4.696   9.442  -2.469  1.00  2.76           O  
ATOM     71  CB  ARG A   5       4.182  11.959  -0.946  1.00  3.78           C  
ATOM     72  CG  ARG A   5       3.129  12.953  -0.442  1.00  3.78           C  
ATOM     73  CD  ARG A   5       3.284  14.277  -1.071  1.00  3.78           C  
ATOM     74  NE  ARG A   5       2.191  15.200  -0.745  1.00  3.78           N  
ATOM     75  CZ  ARG A   5       1.935  16.351  -1.430  1.00  3.78           C  
ATOM     76  NH1 ARG A   5       2.682  16.676  -2.454  1.00  3.78           N  
ATOM     77  NH2 ARG A   5       0.931  17.149  -1.093  1.00  3.78           N  
ATOM     78  H   ARG A   5       5.128  10.821   1.381  1.00  3.16           H  
ATOM     79  HA  ARG A   5       2.937  10.321  -0.595  1.00  3.28           H  
ATOM     80 1HB  ARG A   5       5.146  12.324  -0.613  1.00  4.54           H  
ATOM     81 2HB  ARG A   5       4.190  11.949  -2.023  1.00  4.54           H  
ATOM     82 1HG  ARG A   5       2.135  12.578  -0.688  1.00  4.54           H  
ATOM     83 2HG  ARG A   5       3.217  13.068   0.637  1.00  4.54           H  
ATOM     84 1HD  ARG A   5       4.222  14.726  -0.735  1.00  4.54           H  
ATOM     85 2HD  ARG A   5       3.319  14.160  -2.127  1.00  4.54           H  
ATOM     86  HE  ARG A   5       1.595  14.970   0.039  1.00  4.54           H  
ATOM     87 1HH1 ARG A   5       3.453  16.082  -2.779  1.00  4.54           H  
ATOM     88 2HH1 ARG A   5       2.528  17.537  -2.990  1.00  4.54           H  
ATOM     89 1HH2 ARG A   5       0.336  16.923  -0.312  1.00  4.54           H  
ATOM     90 2HH2 ARG A   5       0.758  17.997  -1.658  1.00  4.54           H  
ATOM     91  N   LEU A   6       5.574   8.690  -0.548  1.00  2.15           N  
ATOM     92  CA  LEU A   6       6.363   7.650  -1.201  1.00  2.08           C  
ATOM     93  C   LEU A   6       5.472   6.476  -1.499  1.00  1.73           C  
ATOM     94  O   LEU A   6       5.401   5.504  -0.741  1.00  1.69           O  
ATOM     95  CB  LEU A   6       7.515   7.181  -0.319  1.00  2.94           C  
ATOM     96  CG  LEU A   6       8.602   8.183   0.020  1.00  2.94           C  
ATOM     97  CD1 LEU A   6       9.505   7.560   1.064  1.00  2.94           C  
ATOM     98  CD2 LEU A   6       9.400   8.506  -1.256  1.00  2.94           C  
ATOM     99  H   LEU A   6       5.611   8.763   0.471  1.00  2.58           H  
ATOM    100  HA  LEU A   6       6.739   8.028  -2.146  1.00  2.50           H  
ATOM    101 1HB  LEU A   6       7.097   6.843   0.607  1.00  3.53           H  
ATOM    102 2HB  LEU A   6       7.993   6.318  -0.800  1.00  3.53           H  
ATOM    103  HG  LEU A   6       8.166   9.093   0.429  1.00  3.53           H  
ATOM    104 1HD1 LEU A   6      10.299   8.253   1.323  1.00  3.53           H  
ATOM    105 2HD1 LEU A   6       8.920   7.330   1.954  1.00  3.53           H  
ATOM    106 3HD1 LEU A   6       9.934   6.637   0.669  1.00  3.53           H  
ATOM    107 1HD2 LEU A   6      10.199   9.213  -1.025  1.00  3.53           H  
ATOM    108 2HD2 LEU A   6       9.827   7.592  -1.658  1.00  3.53           H  
ATOM    109 3HD2 LEU A   6       8.751   8.938  -1.986  1.00  3.53           H  
ATOM    110  N   PHE A   7       4.708   6.628  -2.560  1.00  1.80           N  
ATOM    111  CA  PHE A   7       3.698   5.667  -2.937  1.00  1.67           C  
ATOM    112  C   PHE A   7       4.271   4.609  -3.865  1.00  1.65           C  
ATOM    113  O   PHE A   7       4.757   4.934  -4.946  1.00  1.76           O  
ATOM    114  CB  PHE A   7       2.573   6.416  -3.622  1.00  2.39           C  
ATOM    115  CG  PHE A   7       1.356   5.628  -3.872  1.00  2.39           C  
ATOM    116  CD1 PHE A   7       0.274   5.777  -3.025  1.00  2.39           C  
ATOM    117  CD2 PHE A   7       1.269   4.723  -4.906  1.00  2.39           C  
ATOM    118  CE1 PHE A   7      -0.862   5.047  -3.207  1.00  2.39           C  
ATOM    119  CE2 PHE A   7       0.137   3.985  -5.089  1.00  2.39           C  
ATOM    120  CZ  PHE A   7      -0.935   4.145  -4.242  1.00  2.39           C  
ATOM    121  H   PHE A   7       4.806   7.507  -3.072  1.00  2.16           H  
ATOM    122  HA  PHE A   7       3.325   5.165  -2.049  1.00  2.00           H  
ATOM    123 1HB  PHE A   7       2.303   7.293  -3.027  1.00  2.87           H  
ATOM    124 2HB  PHE A   7       2.944   6.764  -4.555  1.00  2.87           H  
ATOM    125  HD1 PHE A   7       0.333   6.487  -2.198  1.00  2.87           H  
ATOM    126  HD2 PHE A   7       2.114   4.580  -5.581  1.00  2.87           H  
ATOM    127  HE1 PHE A   7      -1.707   5.178  -2.529  1.00  2.87           H  
ATOM    128  HE2 PHE A   7       0.094   3.264  -5.907  1.00  2.87           H  
ATOM    129  HZ  PHE A   7      -1.837   3.556  -4.388  1.00  2.87           H  
ATOM    130  N   THR A   8       4.236   3.350  -3.427  1.00  1.74           N  
ATOM    131  CA  THR A   8       4.749   2.196  -4.171  1.00  1.88           C  
ATOM    132  C   THR A   8       3.999   2.057  -5.500  1.00  1.70           C  
ATOM    133  O   THR A   8       2.773   2.111  -5.527  1.00  1.85           O  
ATOM    134  CB  THR A   8       4.564   0.907  -3.328  1.00  2.58           C  
ATOM    135  OG1 THR A   8       5.236   1.059  -2.077  1.00  2.58           O  
ATOM    136  CG2 THR A   8       5.150  -0.290  -3.996  1.00  2.58           C  
ATOM    137  H   THR A   8       3.834   3.162  -2.507  1.00  2.09           H  
ATOM    138  HA  THR A   8       5.806   2.349  -4.380  1.00  2.26           H  
ATOM    139  HB  THR A   8       3.508   0.747  -3.167  1.00  3.10           H  
ATOM    140  HG1 THR A   8       4.714   1.653  -1.505  1.00  3.10           H  
ATOM    141 1HG2 THR A   8       5.006  -1.163  -3.365  1.00  3.10           H  
ATOM    142 2HG2 THR A   8       4.680  -0.467  -4.962  1.00  3.10           H  
ATOM    143 3HG2 THR A   8       6.196  -0.108  -4.113  1.00  3.10           H  
ATOM    144  N   VAL A   9       4.716   1.838  -6.602  1.00  1.62           N  
ATOM    145  CA  VAL A   9       4.036   1.722  -7.891  1.00  1.54           C  
ATOM    146  C   VAL A   9       4.327   0.407  -8.595  1.00  1.74           C  
ATOM    147  O   VAL A   9       5.316  -0.259  -8.302  1.00  1.99           O  
ATOM    148  CB  VAL A   9       4.476   2.869  -8.825  1.00  2.20           C  
ATOM    149  CG1 VAL A   9       4.115   4.204  -8.209  1.00  2.20           C  
ATOM    150  CG2 VAL A   9       5.986   2.789  -9.098  1.00  2.20           C  
ATOM    151  H   VAL A   9       5.718   1.760  -6.534  1.00  1.94           H  
ATOM    152  HA  VAL A   9       2.963   1.795  -7.727  1.00  1.85           H  
ATOM    153  HB  VAL A   9       3.942   2.779  -9.760  1.00  2.64           H  
ATOM    154 1HG1 VAL A   9       4.399   5.010  -8.869  1.00  2.64           H  
ATOM    155 2HG1 VAL A   9       3.045   4.238  -8.032  1.00  2.64           H  
ATOM    156 3HG1 VAL A   9       4.638   4.318  -7.272  1.00  2.64           H  
ATOM    157 1HG2 VAL A   9       6.261   3.586  -9.758  1.00  2.64           H  
ATOM    158 2HG2 VAL A   9       6.538   2.883  -8.171  1.00  2.64           H  
ATOM    159 3HG2 VAL A   9       6.230   1.838  -9.568  1.00  2.64           H  
ATOM    160  N   SER A  10       3.468   0.052  -9.548  1.00  1.92           N  
ATOM    161  CA  SER A  10       3.670  -1.139 -10.357  1.00  2.28           C  
ATOM    162  C   SER A  10       4.909  -1.057 -11.224  1.00  2.30           C  
ATOM    163  O   SER A  10       5.166  -0.042 -11.875  1.00  2.62           O  
ATOM    164  CB  SER A  10       2.485  -1.389 -11.261  1.00  3.05           C  
ATOM    165  OG  SER A  10       2.739  -2.486 -12.111  1.00  3.05           O  
ATOM    166  H   SER A  10       2.655   0.627  -9.718  1.00  2.30           H  
ATOM    167  HA  SER A  10       3.783  -1.991  -9.684  1.00  2.74           H  
ATOM    168 1HB  SER A  10       1.597  -1.584 -10.662  1.00  3.66           H  
ATOM    169 2HB  SER A  10       2.288  -0.499 -11.861  1.00  3.66           H  
ATOM    170  HG  SER A  10       1.947  -2.565 -12.663  1.00  3.66           H  
ATOM    171  N   PHE A  11       5.643  -2.158 -11.286  1.00  2.31           N  
ATOM    172  CA  PHE A  11       6.845  -2.268 -12.105  1.00  2.45           C  
ATOM    173  C   PHE A  11       6.532  -2.207 -13.585  1.00  1.91           C  
ATOM    174  O   PHE A  11       7.410  -1.962 -14.412  1.00  2.09           O  
ATOM    175  CB  PHE A  11       7.590  -3.545 -11.769  1.00  3.38           C  
ATOM    176  CG  PHE A  11       6.957  -4.860 -12.231  1.00  3.38           C  
ATOM    177  CD1 PHE A  11       7.322  -5.440 -13.435  1.00  3.38           C  
ATOM    178  CD2 PHE A  11       6.015  -5.530 -11.456  1.00  3.38           C  
ATOM    179  CE1 PHE A  11       6.806  -6.647 -13.832  1.00  3.38           C  
ATOM    180  CE2 PHE A  11       5.496  -6.737 -11.857  1.00  3.38           C  
ATOM    181  CZ  PHE A  11       5.900  -7.300 -13.039  1.00  3.38           C  
ATOM    182  H   PHE A  11       5.350  -2.947 -10.726  1.00  2.77           H  
ATOM    183  HA  PHE A  11       7.493  -1.427 -11.862  1.00  2.94           H  
ATOM    184 1HB  PHE A  11       8.588  -3.487 -12.197  1.00  4.06           H  
ATOM    185 2HB  PHE A  11       7.718  -3.583 -10.708  1.00  4.06           H  
ATOM    186  HD1 PHE A  11       8.037  -4.941 -14.066  1.00  4.06           H  
ATOM    187  HD2 PHE A  11       5.690  -5.114 -10.506  1.00  4.06           H  
ATOM    188  HE1 PHE A  11       7.126  -7.088 -14.776  1.00  4.06           H  
ATOM    189  HE2 PHE A  11       4.770  -7.251 -11.226  1.00  4.06           H  
ATOM    190  HZ  PHE A  11       5.499  -8.260 -13.350  1.00  4.06           H  
ATOM    191  N   ARG A  12       5.280  -2.465 -13.935  1.00  1.67           N  
ATOM    192  CA  ARG A  12       4.882  -2.456 -15.322  1.00  1.62           C  
ATOM    193  C   ARG A  12       4.382  -1.095 -15.780  1.00  1.54           C  
ATOM    194  O   ARG A  12       4.008  -0.946 -16.944  1.00  1.89           O  
ATOM    195  CB  ARG A  12       3.773  -3.462 -15.564  1.00  2.30           C  
ATOM    196  CG  ARG A  12       4.172  -4.890 -15.391  1.00  2.30           C  
ATOM    197  CD  ARG A  12       3.066  -5.812 -15.717  1.00  2.30           C  
ATOM    198  NE  ARG A  12       3.439  -7.203 -15.501  1.00  2.30           N  
ATOM    199  CZ  ARG A  12       4.106  -7.984 -16.383  1.00  2.30           C  
ATOM    200  NH1 ARG A  12       4.490  -7.508 -17.553  1.00  2.30           N  
ATOM    201  NH2 ARG A  12       4.379  -9.238 -16.066  1.00  2.30           N  
ATOM    202  H   ARG A  12       4.583  -2.647 -13.210  1.00  2.00           H  
ATOM    203  HA  ARG A  12       5.744  -2.733 -15.927  1.00  1.94           H  
ATOM    204 1HB  ARG A  12       2.953  -3.260 -14.880  1.00  2.76           H  
ATOM    205 2HB  ARG A  12       3.392  -3.344 -16.578  1.00  2.76           H  
ATOM    206 1HG  ARG A  12       5.033  -5.112 -16.017  1.00  2.76           H  
ATOM    207 2HG  ARG A  12       4.433  -5.043 -14.350  1.00  2.76           H  
ATOM    208 1HD  ARG A  12       2.220  -5.587 -15.065  1.00  2.76           H  
ATOM    209 2HD  ARG A  12       2.761  -5.684 -16.752  1.00  2.76           H  
ATOM    210  HE  ARG A  12       3.165  -7.621 -14.619  1.00  2.76           H  
ATOM    211 1HH1 ARG A  12       4.287  -6.554 -17.806  1.00  2.76           H  
ATOM    212 2HH1 ARG A  12       4.988  -8.100 -18.203  1.00  2.76           H  
ATOM    213 1HH2 ARG A  12       4.085  -9.608 -15.175  1.00  2.76           H  
ATOM    214 2HH2 ARG A  12       4.875  -9.828 -16.719  1.00  2.76           H  
ATOM    215  N   GLU A  13       4.315  -0.106 -14.879  1.00  1.41           N  
ATOM    216  CA  GLU A  13       3.778   1.183 -15.284  1.00  1.53           C  
ATOM    217  C   GLU A  13       4.667   2.372 -14.916  1.00  1.39           C  
ATOM    218  O   GLU A  13       4.403   3.044 -13.911  1.00  1.29           O  
ATOM    219  CB  GLU A  13       2.387   1.389 -14.669  1.00  2.10           C  
ATOM    220  CG  GLU A  13       1.308   0.378 -15.130  1.00  2.10           C  
ATOM    221  CD  GLU A  13      -0.071   0.651 -14.537  1.00  2.10           C  
ATOM    222  OE1 GLU A  13      -0.163   1.489 -13.667  1.00  2.10           O  
ATOM    223  OE2 GLU A  13      -1.021   0.029 -14.951  1.00  2.10           O  
ATOM    224  H   GLU A  13       4.664  -0.233 -13.924  1.00  1.69           H  
ATOM    225  HA  GLU A  13       3.645   1.173 -16.363  1.00  1.84           H  
ATOM    226 1HB  GLU A  13       2.459   1.333 -13.581  1.00  2.52           H  
ATOM    227 2HB  GLU A  13       2.029   2.384 -14.924  1.00  2.52           H  
ATOM    228 1HG  GLU A  13       1.243   0.406 -16.217  1.00  2.52           H  
ATOM    229 2HG  GLU A  13       1.622  -0.624 -14.841  1.00  2.52           H  
ATOM    230  N   PRO A  14       5.690   2.714 -15.725  1.00  1.44           N  
ATOM    231  CA  PRO A  14       6.566   3.846 -15.497  1.00  1.39           C  
ATOM    232  C   PRO A  14       5.726   5.101 -15.272  1.00  1.27           C  
ATOM    233  O   PRO A  14       6.064   5.930 -14.435  1.00  1.22           O  
ATOM    234  CB  PRO A  14       7.368   3.905 -16.801  1.00  2.09           C  
ATOM    235  CG  PRO A  14       7.413   2.464 -17.268  1.00  2.09           C  
ATOM    236  CD  PRO A  14       6.041   1.901 -16.912  1.00  2.09           C  
ATOM    237  HA  PRO A  14       7.216   3.645 -14.635  1.00  1.67           H  
ATOM    238 1HB  PRO A  14       6.881   4.580 -17.522  1.00  2.51           H  
ATOM    239 2HB  PRO A  14       8.369   4.315 -16.600  1.00  2.51           H  
ATOM    240 1HG  PRO A  14       7.625   2.411 -18.348  1.00  2.51           H  
ATOM    241 2HG  PRO A  14       8.227   1.926 -16.759  1.00  2.51           H  
ATOM    242 1HD  PRO A  14       5.325   2.052 -17.734  1.00  2.51           H  
ATOM    243 2HD  PRO A  14       6.160   0.846 -16.651  1.00  2.51           H  
ATOM    244  N   GLU A  15       4.577   5.204 -15.953  1.00  1.27           N  
ATOM    245  CA  GLU A  15       3.693   6.351 -15.798  1.00  1.20           C  
ATOM    246  C   GLU A  15       3.381   6.632 -14.336  1.00  1.09           C  
ATOM    247  O   GLU A  15       3.340   7.798 -13.929  1.00  1.01           O  
ATOM    248  CB  GLU A  15       2.384   6.155 -16.555  1.00  1.71           C  
ATOM    249  CG  GLU A  15       1.474   7.394 -16.532  1.00  1.71           C  
ATOM    250  CD  GLU A  15       0.209   7.209 -17.309  1.00  1.71           C  
ATOM    251  OE1 GLU A  15      -0.101   6.093 -17.641  1.00  1.71           O  
ATOM    252  OE2 GLU A  15      -0.425   8.192 -17.608  1.00  1.71           O  
ATOM    253  H   GLU A  15       4.323   4.512 -16.642  1.00  1.52           H  
ATOM    254  HA  GLU A  15       4.183   7.226 -16.216  1.00  1.44           H  
ATOM    255 1HB  GLU A  15       2.597   5.911 -17.594  1.00  2.05           H  
ATOM    256 2HB  GLU A  15       1.830   5.317 -16.122  1.00  2.05           H  
ATOM    257 1HG  GLU A  15       1.208   7.629 -15.501  1.00  2.05           H  
ATOM    258 2HG  GLU A  15       2.027   8.245 -16.935  1.00  2.05           H  
ATOM    259  N   ARG A  16       3.102   5.568 -13.565  1.00  1.14           N  
ATOM    260  CA  ARG A  16       2.748   5.703 -12.164  1.00  1.13           C  
ATOM    261  C   ARG A  16       3.954   6.197 -11.403  1.00  1.10           C  
ATOM    262  O   ARG A  16       3.815   6.983 -10.468  1.00  1.11           O  
ATOM    263  CB  ARG A  16       2.275   4.389 -11.589  1.00  1.59           C  
ATOM    264  CG  ARG A  16       0.989   3.839 -12.183  1.00  1.59           C  
ATOM    265  CD  ARG A  16      -0.230   4.635 -11.890  1.00  1.59           C  
ATOM    266  NE  ARG A  16      -1.414   3.936 -12.398  1.00  1.59           N  
ATOM    267  CZ  ARG A  16      -2.680   4.415 -12.386  1.00  1.59           C  
ATOM    268  NH1 ARG A  16      -2.943   5.608 -11.881  1.00  1.59           N  
ATOM    269  NH2 ARG A  16      -3.670   3.682 -12.883  1.00  1.59           N  
ATOM    270  H   ARG A  16       3.206   4.628 -13.948  1.00  1.37           H  
ATOM    271  HA  ARG A  16       1.956   6.441 -12.072  1.00  1.36           H  
ATOM    272 1HB  ARG A  16       3.040   3.636 -11.758  1.00  1.91           H  
ATOM    273 2HB  ARG A  16       2.136   4.487 -10.516  1.00  1.91           H  
ATOM    274 1HG  ARG A  16       1.086   3.801 -13.265  1.00  1.91           H  
ATOM    275 2HG  ARG A  16       0.830   2.831 -11.804  1.00  1.91           H  
ATOM    276 1HD  ARG A  16      -0.337   4.773 -10.814  1.00  1.91           H  
ATOM    277 2HD  ARG A  16      -0.169   5.601 -12.388  1.00  1.91           H  
ATOM    278  HE  ARG A  16      -1.244   2.998 -12.815  1.00  1.91           H  
ATOM    279 1HH1 ARG A  16      -2.203   6.174 -11.501  1.00  1.91           H  
ATOM    280 2HH1 ARG A  16      -3.892   5.957 -11.877  1.00  1.91           H  
ATOM    281 1HH2 ARG A  16      -3.486   2.759 -13.272  1.00  1.91           H  
ATOM    282 2HH2 ARG A  16      -4.614   4.036 -12.877  1.00  1.91           H  
ATOM    283  N   TYR A  17       5.140   5.733 -11.783  1.00  1.16           N  
ATOM    284  CA  TYR A  17       6.348   6.217 -11.127  1.00  1.22           C  
ATOM    285  C   TYR A  17       6.453   7.718 -11.293  1.00  1.11           C  
ATOM    286  O   TYR A  17       6.640   8.433 -10.312  1.00  1.15           O  
ATOM    287  CB  TYR A  17       7.596   5.515 -11.642  1.00  1.68           C  
ATOM    288  CG  TYR A  17       8.913   6.087 -11.163  1.00  1.68           C  
ATOM    289  CD1 TYR A  17       9.316   5.953  -9.840  1.00  1.68           C  
ATOM    290  CD2 TYR A  17       9.762   6.690 -12.102  1.00  1.68           C  
ATOM    291  CE1 TYR A  17      10.548   6.447  -9.450  1.00  1.68           C  
ATOM    292  CE2 TYR A  17      10.993   7.165 -11.711  1.00  1.68           C  
ATOM    293  CZ  TYR A  17      11.393   7.054 -10.390  1.00  1.68           C  
ATOM    294  OH  TYR A  17      12.630   7.551  -9.973  1.00  1.68           O  
ATOM    295  H   TYR A  17       5.171   5.048 -12.550  1.00  1.39           H  
ATOM    296  HA  TYR A  17       6.269   6.020 -10.060  1.00  1.46           H  
ATOM    297 1HB  TYR A  17       7.552   4.488 -11.354  1.00  2.02           H  
ATOM    298 2HB  TYR A  17       7.616   5.537 -12.712  1.00  2.02           H  
ATOM    299  HD1 TYR A  17       8.667   5.468  -9.114  1.00  2.02           H  
ATOM    300  HD2 TYR A  17       9.451   6.775 -13.146  1.00  2.02           H  
ATOM    301  HE1 TYR A  17      10.872   6.358  -8.418  1.00  2.02           H  
ATOM    302  HE2 TYR A  17      11.653   7.619 -12.433  1.00  2.02           H  
ATOM    303  HH  TYR A  17      13.068   8.091 -10.683  1.00  2.02           H  
ATOM    304  N   TYR A  18       6.311   8.197 -12.536  1.00  1.03           N  
ATOM    305  CA  TYR A  18       6.453   9.627 -12.787  1.00  0.97           C  
ATOM    306  C   TYR A  18       5.365  10.399 -12.018  1.00  0.91           C  
ATOM    307  O   TYR A  18       5.641  11.426 -11.387  1.00  0.93           O  
ATOM    308  CB  TYR A  18       6.346   9.931 -14.283  1.00  1.39           C  
ATOM    309  CG  TYR A  18       7.435   9.360 -15.190  1.00  1.39           C  
ATOM    310  CD1 TYR A  18       7.177   8.236 -15.908  1.00  1.39           C  
ATOM    311  CD2 TYR A  18       8.633   9.970 -15.344  1.00  1.39           C  
ATOM    312  CE1 TYR A  18       8.096   7.696 -16.759  1.00  1.39           C  
ATOM    313  CE2 TYR A  18       9.562   9.439 -16.239  1.00  1.39           C  
ATOM    314  CZ  TYR A  18       9.294   8.312 -16.926  1.00  1.39           C  
ATOM    315  OH  TYR A  18      10.221   7.808 -17.808  1.00  1.39           O  
ATOM    316  H   TYR A  18       6.145   7.531 -13.297  1.00  1.24           H  
ATOM    317  HA  TYR A  18       7.420   9.952 -12.427  1.00  1.16           H  
ATOM    318 1HB  TYR A  18       5.370   9.611 -14.661  1.00  1.67           H  
ATOM    319 2HB  TYR A  18       6.411  10.995 -14.391  1.00  1.67           H  
ATOM    320  HD1 TYR A  18       6.231   7.780 -15.804  1.00  1.67           H  
ATOM    321  HD2 TYR A  18       8.846  10.874 -14.803  1.00  1.67           H  
ATOM    322  HE1 TYR A  18       7.859   6.797 -17.318  1.00  1.67           H  
ATOM    323  HE2 TYR A  18      10.507   9.930 -16.412  1.00  1.67           H  
ATOM    324  HH  TYR A  18       9.875   7.013 -18.221  1.00  1.67           H  
ATOM    325  N   LEU A  19       4.132   9.874 -12.020  1.00  0.90           N  
ATOM    326  CA  LEU A  19       2.995  10.499 -11.345  1.00  0.91           C  
ATOM    327  C   LEU A  19       3.313  10.678  -9.864  1.00  0.95           C  
ATOM    328  O   LEU A  19       3.140  11.770  -9.304  1.00  0.97           O  
ATOM    329  CB  LEU A  19       1.749   9.580 -11.490  1.00  1.27           C  
ATOM    330  CG  LEU A  19       0.310  10.100 -11.068  1.00  1.27           C  
ATOM    331  CD1 LEU A  19      -0.739   9.222 -11.783  1.00  1.27           C  
ATOM    332  CD2 LEU A  19       0.086  10.044  -9.547  1.00  1.27           C  
ATOM    333  H   LEU A  19       3.963   9.029 -12.572  1.00  1.08           H  
ATOM    334  HA  LEU A  19       2.805  11.474 -11.791  1.00  1.09           H  
ATOM    335 1HB  LEU A  19       1.691   9.272 -12.532  1.00  1.52           H  
ATOM    336 2HB  LEU A  19       1.936   8.690 -10.905  1.00  1.52           H  
ATOM    337  HG  LEU A  19       0.185  11.105 -11.413  1.00  1.52           H  
ATOM    338 1HD1 LEU A  19      -1.739   9.579 -11.533  1.00  1.52           H  
ATOM    339 2HD1 LEU A  19      -0.607   9.262 -12.858  1.00  1.52           H  
ATOM    340 3HD1 LEU A  19      -0.627   8.192 -11.450  1.00  1.52           H  
ATOM    341 1HD2 LEU A  19      -0.920  10.393  -9.321  1.00  1.52           H  
ATOM    342 2HD2 LEU A  19       0.192   9.018  -9.218  1.00  1.52           H  
ATOM    343 3HD2 LEU A  19       0.789  10.671  -9.021  1.00  1.52           H  
ATOM    344  N   ARG A  20       3.749   9.588  -9.220  1.00  1.01           N  
ATOM    345  CA  ARG A  20       4.045   9.597  -7.803  1.00  1.10           C  
ATOM    346  C   ARG A  20       5.299  10.413  -7.466  1.00  1.09           C  
ATOM    347  O   ARG A  20       5.352  11.004  -6.390  1.00  1.15           O  
ATOM    348  CB  ARG A  20       4.083   8.182  -7.265  1.00  1.51           C  
ATOM    349  CG  ARG A  20       2.708   7.436  -7.390  1.00  1.51           C  
ATOM    350  CD  ARG A  20       1.536   8.102  -6.699  1.00  1.51           C  
ATOM    351  NE  ARG A  20       0.330   7.294  -6.844  1.00  1.51           N  
ATOM    352  CZ  ARG A  20      -0.908   7.629  -6.416  1.00  1.51           C  
ATOM    353  NH1 ARG A  20      -1.121   8.764  -5.789  1.00  1.51           N  
ATOM    354  NH2 ARG A  20      -1.919   6.804  -6.634  1.00  1.51           N  
ATOM    355  H   ARG A  20       3.860   8.712  -9.742  1.00  1.21           H  
ATOM    356  HA  ARG A  20       3.224  10.092  -7.305  1.00  1.32           H  
ATOM    357 1HB  ARG A  20       4.825   7.601  -7.821  1.00  1.81           H  
ATOM    358 2HB  ARG A  20       4.375   8.186  -6.217  1.00  1.81           H  
ATOM    359 1HG  ARG A  20       2.443   7.335  -8.435  1.00  1.81           H  
ATOM    360 2HG  ARG A  20       2.817   6.449  -6.956  1.00  1.81           H  
ATOM    361 1HD  ARG A  20       1.730   8.247  -5.651  1.00  1.81           H  
ATOM    362 2HD  ARG A  20       1.333   9.058  -7.148  1.00  1.81           H  
ATOM    363  HE  ARG A  20       0.432   6.412  -7.333  1.00  1.81           H  
ATOM    364 1HH1 ARG A  20      -0.361   9.395  -5.619  1.00  1.81           H  
ATOM    365 2HH1 ARG A  20      -2.053   9.002  -5.476  1.00  1.81           H  
ATOM    366 1HH2 ARG A  20      -1.768   5.932  -7.120  1.00  1.81           H  
ATOM    367 2HH2 ARG A  20      -2.846   7.044  -6.316  1.00  1.81           H  
ATOM    368  N   LEU A  21       6.308  10.461  -8.350  1.00  1.08           N  
ATOM    369  CA  LEU A  21       7.447  11.333  -8.058  1.00  1.14           C  
ATOM    370  C   LEU A  21       6.991  12.766  -8.012  1.00  1.09           C  
ATOM    371  O   LEU A  21       7.442  13.548  -7.166  1.00  1.17           O  
ATOM    372  CB  LEU A  21       8.480  11.320  -9.163  1.00  1.58           C  
ATOM    373  CG  LEU A  21       9.330  10.153  -9.357  1.00  1.58           C  
ATOM    374  CD1 LEU A  21      10.030  10.398 -10.626  1.00  1.58           C  
ATOM    375  CD2 LEU A  21      10.328  10.035  -8.213  1.00  1.58           C  
ATOM    376  H   LEU A  21       6.293   9.878  -9.192  1.00  1.30           H  
ATOM    377  HA  LEU A  21       7.874  11.063  -7.100  1.00  1.37           H  
ATOM    378 1HB  LEU A  21       7.951  11.475 -10.100  1.00  1.90           H  
ATOM    379 2HB  LEU A  21       9.139  12.177  -9.016  1.00  1.90           H  
ATOM    380  HG  LEU A  21       8.750   9.242  -9.428  1.00  1.90           H  
ATOM    381 1HD1 LEU A  21      10.699   9.619 -10.825  1.00  1.90           H  
ATOM    382 2HD1 LEU A  21       9.331  10.490 -11.438  1.00  1.90           H  
ATOM    383 3HD1 LEU A  21      10.569  11.317 -10.505  1.00  1.90           H  
ATOM    384 1HD2 LEU A  21      10.997   9.196  -8.388  1.00  1.90           H  
ATOM    385 2HD2 LEU A  21      10.908  10.943  -8.163  1.00  1.90           H  
ATOM    386 3HD2 LEU A  21       9.832   9.890  -7.273  1.00  1.90           H  
ATOM    387  N   LEU A  22       6.119  13.129  -8.948  1.00  1.00           N  
ATOM    388  CA  LEU A  22       5.623  14.476  -8.979  1.00  1.01           C  
ATOM    389  C   LEU A  22       4.828  14.701  -7.710  1.00  1.05           C  
ATOM    390  O   LEU A  22       5.065  15.669  -7.017  1.00  1.14           O  
ATOM    391  CB  LEU A  22       4.846  14.670 -10.277  1.00  1.41           C  
ATOM    392  CG  LEU A  22       5.746  14.634 -11.559  1.00  1.41           C  
ATOM    393  CD1 LEU A  22       4.896  14.535 -12.761  1.00  1.41           C  
ATOM    394  CD2 LEU A  22       6.605  15.877 -11.654  1.00  1.41           C  
ATOM    395  H   LEU A  22       5.833  12.455  -9.669  1.00  1.20           H  
ATOM    396  HA  LEU A  22       6.464  15.157  -8.951  1.00  1.21           H  
ATOM    397 1HB  LEU A  22       4.120  13.867 -10.371  1.00  1.69           H  
ATOM    398 2HB  LEU A  22       4.318  15.624 -10.242  1.00  1.69           H  
ATOM    399  HG  LEU A  22       6.389  13.760 -11.518  1.00  1.69           H  
ATOM    400 1HD1 LEU A  22       5.550  14.490 -13.610  1.00  1.69           H  
ATOM    401 2HD1 LEU A  22       4.297  13.627 -12.700  1.00  1.69           H  
ATOM    402 3HD1 LEU A  22       4.251  15.383 -12.845  1.00  1.69           H  
ATOM    403 1HD2 LEU A  22       7.225  15.821 -12.540  1.00  1.69           H  
ATOM    404 2HD2 LEU A  22       5.972  16.756 -11.711  1.00  1.69           H  
ATOM    405 3HD2 LEU A  22       7.232  15.952 -10.801  1.00  1.69           H  
ATOM    406  N   LEU A  23       4.015  13.742  -7.276  1.00  1.03           N  
ATOM    407  CA  LEU A  23       3.320  13.922  -6.005  1.00  1.10           C  
ATOM    408  C   LEU A  23       4.311  14.233  -4.889  1.00  1.16           C  
ATOM    409  O   LEU A  23       4.199  15.251  -4.198  1.00  1.25           O  
ATOM    410  CB  LEU A  23       2.558  12.626  -5.664  1.00  1.52           C  
ATOM    411  CG  LEU A  23       1.946  12.470  -4.249  1.00  1.52           C  
ATOM    412  CD1 LEU A  23       0.925  13.502  -3.968  1.00  1.52           C  
ATOM    413  CD2 LEU A  23       1.373  11.064  -4.131  1.00  1.52           C  
ATOM    414  H   LEU A  23       3.818  12.932  -7.871  1.00  1.24           H  
ATOM    415  HA  LEU A  23       2.625  14.752  -6.106  1.00  1.32           H  
ATOM    416 1HB  LEU A  23       1.774  12.492  -6.399  1.00  1.82           H  
ATOM    417 2HB  LEU A  23       3.232  11.815  -5.768  1.00  1.82           H  
ATOM    418  HG  LEU A  23       2.715  12.577  -3.536  1.00  1.82           H  
ATOM    419 1HD1 LEU A  23       0.535  13.361  -2.957  1.00  1.82           H  
ATOM    420 2HD1 LEU A  23       1.374  14.484  -4.045  1.00  1.82           H  
ATOM    421 3HD1 LEU A  23       0.149  13.394  -4.664  1.00  1.82           H  
ATOM    422 1HD2 LEU A  23       0.971  10.915  -3.126  1.00  1.82           H  
ATOM    423 2HD2 LEU A  23       0.585  10.938  -4.864  1.00  1.82           H  
ATOM    424 3HD2 LEU A  23       2.167  10.334  -4.310  1.00  1.82           H  
ATOM    425  N   LEU A  24       5.342  13.414  -4.776  1.00  1.18           N  
ATOM    426  CA  LEU A  24       6.339  13.549  -3.734  1.00  1.28           C  
ATOM    427  C   LEU A  24       6.960  14.953  -3.690  1.00  1.28           C  
ATOM    428  O   LEU A  24       7.221  15.481  -2.604  1.00  1.38           O  
ATOM    429  CB  LEU A  24       7.413  12.475  -3.987  1.00  1.75           C  
ATOM    430  CG  LEU A  24       8.569  12.303  -3.013  1.00  1.75           C  
ATOM    431  CD1 LEU A  24       8.043  11.884  -1.635  1.00  1.75           C  
ATOM    432  CD2 LEU A  24       9.519  11.249  -3.615  1.00  1.75           C  
ATOM    433  H   LEU A  24       5.403  12.613  -5.412  1.00  1.42           H  
ATOM    434  HA  LEU A  24       5.858  13.366  -2.788  1.00  1.54           H  
ATOM    435 1HB  LEU A  24       6.902  11.517  -4.067  1.00  2.10           H  
ATOM    436 2HB  LEU A  24       7.860  12.682  -4.946  1.00  2.10           H  
ATOM    437  HG  LEU A  24       9.106  13.246  -2.892  1.00  2.10           H  
ATOM    438 1HD1 LEU A  24       8.882  11.750  -0.954  1.00  2.10           H  
ATOM    439 2HD1 LEU A  24       7.391  12.656  -1.243  1.00  2.10           H  
ATOM    440 3HD1 LEU A  24       7.491  10.949  -1.720  1.00  2.10           H  
ATOM    441 1HD2 LEU A  24      10.378  11.100  -2.955  1.00  2.10           H  
ATOM    442 2HD2 LEU A  24       8.997  10.313  -3.749  1.00  2.10           H  
ATOM    443 3HD2 LEU A  24       9.876  11.594  -4.587  1.00  2.10           H  
ATOM    444  N   HIS A  25       7.200  15.551  -4.865  1.00  1.25           N  
ATOM    445  CA  HIS A  25       7.826  16.864  -4.975  1.00  1.34           C  
ATOM    446  C   HIS A  25       6.968  17.985  -5.622  1.00  1.29           C  
ATOM    447  O   HIS A  25       7.521  18.966  -6.129  1.00  1.53           O  
ATOM    448  CB  HIS A  25       9.114  16.693  -5.767  1.00  1.84           C  
ATOM    449  CG  HIS A  25      10.125  15.770  -5.104  1.00  1.84           C  
ATOM    450  ND1 HIS A  25      10.872  16.147  -4.008  1.00  1.84           N  
ATOM    451  CD2 HIS A  25      10.498  14.491  -5.394  1.00  1.84           C  
ATOM    452  CE1 HIS A  25      11.661  15.143  -3.646  1.00  1.84           C  
ATOM    453  NE2 HIS A  25      11.461  14.128  -4.466  1.00  1.84           N  
ATOM    454  H   HIS A  25       6.976  15.038  -5.725  1.00  1.50           H  
ATOM    455  HA  HIS A  25       8.091  17.203  -3.976  1.00  1.61           H  
ATOM    456 1HB  HIS A  25       8.864  16.266  -6.731  1.00  2.21           H  
ATOM    457 2HB  HIS A  25       9.577  17.662  -5.937  1.00  2.21           H  
ATOM    458  HD2 HIS A  25      10.108  13.870  -6.204  1.00  2.21           H  
ATOM    459  HE1 HIS A  25      12.359  15.149  -2.811  1.00  2.21           H  
ATOM    460  HE2 HIS A  25      11.957  13.202  -4.403  1.00  2.21           H  
ATOM    461  N   VAL A  26       5.635  17.840  -5.633  1.00  1.13           N  
ATOM    462  CA  VAL A  26       4.715  18.828  -6.254  1.00  1.21           C  
ATOM    463  C   VAL A  26       3.524  19.103  -5.322  1.00  1.38           C  
ATOM    464  O   VAL A  26       3.267  18.345  -4.395  1.00  1.41           O  
ATOM    465  CB  VAL A  26       4.260  18.386  -7.702  1.00  1.67           C  
ATOM    466  CG1 VAL A  26       3.291  19.375  -8.397  1.00  1.67           C  
ATOM    467  CG2 VAL A  26       5.493  18.261  -8.602  1.00  1.67           C  
ATOM    468  H   VAL A  26       5.248  17.001  -5.172  1.00  1.36           H  
ATOM    469  HA  VAL A  26       5.259  19.763  -6.375  1.00  1.45           H  
ATOM    470  HB  VAL A  26       3.741  17.449  -7.642  1.00  2.00           H  
ATOM    471 1HG1 VAL A  26       3.078  18.998  -9.379  1.00  2.00           H  
ATOM    472 2HG1 VAL A  26       2.362  19.481  -7.888  1.00  2.00           H  
ATOM    473 3HG1 VAL A  26       3.776  20.351  -8.502  1.00  2.00           H  
ATOM    474 1HG2 VAL A  26       5.173  17.942  -9.596  1.00  2.00           H  
ATOM    475 2HG2 VAL A  26       5.984  19.230  -8.666  1.00  2.00           H  
ATOM    476 3HG2 VAL A  26       6.188  17.540  -8.208  1.00  2.00           H  
ATOM    477  N   LYS A  27       2.798  20.195  -5.570  1.00  1.70           N  
ATOM    478  CA  LYS A  27       1.566  20.540  -4.847  1.00  1.99           C  
ATOM    479  C   LYS A  27       0.751  19.309  -4.393  1.00  2.05           C  
ATOM    480  O   LYS A  27       0.340  19.240  -3.226  1.00  2.43           O  
ATOM    481  CB  LYS A  27       0.713  21.389  -5.794  1.00  2.67           C  
ATOM    482  CG  LYS A  27      -0.638  21.889  -5.301  1.00  2.67           C  
ATOM    483  CD  LYS A  27      -1.284  22.692  -6.445  1.00  2.67           C  
ATOM    484  CE  LYS A  27      -2.715  23.125  -6.186  1.00  2.67           C  
ATOM    485  NZ  LYS A  27      -3.278  23.842  -7.385  1.00  2.67           N  
ATOM    486  H   LYS A  27       3.101  20.796  -6.326  1.00  2.04           H  
ATOM    487  HA  LYS A  27       1.833  21.119  -3.961  1.00  2.39           H  
ATOM    488 1HB  LYS A  27       1.290  22.261  -6.098  1.00  3.20           H  
ATOM    489 2HB  LYS A  27       0.517  20.811  -6.697  1.00  3.20           H  
ATOM    490 1HG  LYS A  27      -1.278  21.052  -5.029  1.00  3.20           H  
ATOM    491 2HG  LYS A  27      -0.504  22.528  -4.430  1.00  3.20           H  
ATOM    492 1HD  LYS A  27      -0.688  23.585  -6.632  1.00  3.20           H  
ATOM    493 2HD  LYS A  27      -1.279  22.086  -7.354  1.00  3.20           H  
ATOM    494 1HE  LYS A  27      -3.321  22.250  -5.990  1.00  3.20           H  
ATOM    495 2HE  LYS A  27      -2.753  23.787  -5.323  1.00  3.20           H  
ATOM    496 1HZ  LYS A  27      -4.231  24.108  -7.215  1.00  3.20           H  
ATOM    497 2HZ  LYS A  27      -2.731  24.661  -7.585  1.00  3.20           H  
ATOM    498 3HZ  LYS A  27      -3.237  23.203  -8.213  1.00  3.20           H  
ATOM    499  N   GLY A  28       0.494  18.357  -5.301  1.00  2.03           N  
ATOM    500  CA  GLY A  28      -0.274  17.167  -4.947  1.00  2.20           C  
ATOM    501  C   GLY A  28      -0.863  16.448  -6.147  1.00  2.01           C  
ATOM    502  O   GLY A  28      -1.042  17.036  -7.218  1.00  2.22           O  
ATOM    503  H   GLY A  28       0.863  18.457  -6.235  1.00  2.44           H  
ATOM    504 1HA  GLY A  28       0.368  16.487  -4.393  1.00  2.64           H  
ATOM    505 2HA  GLY A  28      -1.080  17.456  -4.271  1.00  2.64           H  
ATOM    506  N   ALA A  29      -1.246  15.179  -5.951  1.00  1.73           N  
ATOM    507  CA  ALA A  29      -1.837  14.347  -7.005  1.00  1.70           C  
ATOM    508  C   ALA A  29      -3.316  14.622  -7.080  1.00  1.92           C  
ATOM    509  O   ALA A  29      -4.153  13.780  -6.769  1.00  2.13           O  
ATOM    510  CB  ALA A  29      -1.572  12.864  -6.772  1.00  2.39           C  
ATOM    511  H   ALA A  29      -1.110  14.777  -5.035  1.00  2.08           H  
ATOM    512  HA  ALA A  29      -1.414  14.637  -7.951  1.00  2.04           H  
ATOM    513 1HB  ALA A  29      -2.020  12.285  -7.579  1.00  2.87           H  
ATOM    514 2HB  ALA A  29      -0.507  12.682  -6.761  1.00  2.87           H  
ATOM    515 3HB  ALA A  29      -2.008  12.560  -5.824  1.00  2.87           H  
ATOM    516  N   ILE A  30      -3.594  15.831  -7.499  1.00  2.03           N  
ATOM    517  CA  ILE A  30      -4.912  16.414  -7.609  1.00  2.35           C  
ATOM    518  C   ILE A  30      -5.427  16.201  -9.018  1.00  2.34           C  
ATOM    519  O   ILE A  30      -6.601  15.907  -9.237  1.00  2.69           O  
ATOM    520  CB  ILE A  30      -4.815  17.908  -7.262  1.00  3.16           C  
ATOM    521  CG1 ILE A  30      -4.358  18.036  -5.786  1.00  3.16           C  
ATOM    522  CG2 ILE A  30      -6.175  18.603  -7.495  1.00  3.16           C  
ATOM    523  CD1 ILE A  30      -3.887  19.407  -5.400  1.00  3.16           C  
ATOM    524  H   ILE A  30      -2.771  16.399  -7.718  1.00  2.44           H  
ATOM    525  HA  ILE A  30      -5.585  15.917  -6.909  1.00  2.82           H  
ATOM    526  HB  ILE A  30      -4.057  18.384  -7.889  1.00  3.79           H  
ATOM    527 1HG1 ILE A  30      -5.190  17.763  -5.139  1.00  3.79           H  
ATOM    528 2HG1 ILE A  30      -3.551  17.345  -5.604  1.00  3.79           H  
ATOM    529 1HG2 ILE A  30      -6.102  19.657  -7.255  1.00  3.79           H  
ATOM    530 2HG2 ILE A  30      -6.466  18.509  -8.541  1.00  3.79           H  
ATOM    531 3HG2 ILE A  30      -6.934  18.139  -6.868  1.00  3.79           H  
ATOM    532 1HD1 ILE A  30      -3.580  19.406  -4.354  1.00  3.79           H  
ATOM    533 2HD1 ILE A  30      -3.034  19.673  -6.028  1.00  3.79           H  
ATOM    534 3HD1 ILE A  30      -4.678  20.133  -5.537  1.00  3.79           H  
ATOM    535  N   SER A  31      -4.537  16.434  -9.969  1.00  2.09           N  
ATOM    536  CA  SER A  31      -4.824  16.363 -11.388  1.00  2.10           C  
ATOM    537  C   SER A  31      -3.531  16.201 -12.169  1.00  1.87           C  
ATOM    538  O   SER A  31      -2.432  16.384 -11.624  1.00  1.68           O  
ATOM    539  CB  SER A  31      -5.460  17.640 -11.864  1.00  2.95           C  
ATOM    540  OG  SER A  31      -4.502  18.666 -11.856  1.00  2.95           O  
ATOM    541  H   SER A  31      -3.600  16.645  -9.680  1.00  2.51           H  
ATOM    542  HA  SER A  31      -5.475  15.509 -11.584  1.00  2.52           H  
ATOM    543 1HB  SER A  31      -5.839  17.500 -12.874  1.00  3.54           H  
ATOM    544 2HB  SER A  31      -6.298  17.911 -11.228  1.00  3.54           H  
ATOM    545  HG  SER A  31      -4.619  19.167 -11.014  1.00  3.54           H  
ATOM    546  N   PHE A  32      -3.658  15.880 -13.454  1.00  1.94           N  
ATOM    547  CA  PHE A  32      -2.506  15.803 -14.344  1.00  1.80           C  
ATOM    548  C   PHE A  32      -1.910  17.183 -14.552  1.00  1.64           C  
ATOM    549  O   PHE A  32      -0.688  17.332 -14.632  1.00  1.46           O  
ATOM    550  CB  PHE A  32      -2.899  15.162 -15.675  1.00  2.58           C  
ATOM    551  CG  PHE A  32      -2.943  13.647 -15.629  1.00  2.58           C  
ATOM    552  CD1 PHE A  32      -3.965  12.966 -14.980  1.00  2.58           C  
ATOM    553  CD2 PHE A  32      -1.955  12.895 -16.262  1.00  2.58           C  
ATOM    554  CE1 PHE A  32      -3.982  11.582 -14.946  1.00  2.58           C  
ATOM    555  CE2 PHE A  32      -1.976  11.510 -16.228  1.00  2.58           C  
ATOM    556  CZ  PHE A  32      -2.986  10.858 -15.565  1.00  2.58           C  
ATOM    557  H   PHE A  32      -4.586  15.736 -13.834  1.00  2.33           H  
ATOM    558  HA  PHE A  32      -1.758  15.178 -13.870  1.00  2.16           H  
ATOM    559 1HB  PHE A  32      -3.885  15.531 -15.976  1.00  3.10           H  
ATOM    560 2HB  PHE A  32      -2.194  15.466 -16.446  1.00  3.10           H  
ATOM    561  HD1 PHE A  32      -4.756  13.521 -14.489  1.00  3.10           H  
ATOM    562  HD2 PHE A  32      -1.142  13.405 -16.784  1.00  3.10           H  
ATOM    563  HE1 PHE A  32      -4.788  11.061 -14.428  1.00  3.10           H  
ATOM    564  HE2 PHE A  32      -1.187  10.928 -16.723  1.00  3.10           H  
ATOM    565  HZ  PHE A  32      -2.996   9.767 -15.539  1.00  3.10           H  
ATOM    566  N   GLU A  33      -2.784  18.182 -14.653  1.00  1.79           N  
ATOM    567  CA  GLU A  33      -2.424  19.573 -14.859  1.00  1.79           C  
ATOM    568  C   GLU A  33      -1.566  20.130 -13.717  1.00  1.64           C  
ATOM    569  O   GLU A  33      -0.664  20.952 -13.946  1.00  1.67           O  
ATOM    570  CB  GLU A  33      -3.700  20.382 -15.076  1.00  2.51           C  
ATOM    571  CG  GLU A  33      -4.427  20.027 -16.400  1.00  2.51           C  
ATOM    572  CD  GLU A  33      -5.277  18.755 -16.327  1.00  2.51           C  
ATOM    573  OE1 GLU A  33      -5.366  18.173 -15.263  1.00  2.51           O  
ATOM    574  OE2 GLU A  33      -5.817  18.370 -17.332  1.00  2.51           O  
ATOM    575  H   GLU A  33      -3.783  17.963 -14.581  1.00  2.15           H  
ATOM    576  HA  GLU A  33      -1.841  19.630 -15.770  1.00  2.15           H  
ATOM    577 1HB  GLU A  33      -4.389  20.208 -14.245  1.00  3.01           H  
ATOM    578 2HB  GLU A  33      -3.463  21.444 -15.090  1.00  3.01           H  
ATOM    579 1HG  GLU A  33      -5.065  20.861 -16.688  1.00  3.01           H  
ATOM    580 2HG  GLU A  33      -3.676  19.898 -17.175  1.00  3.01           H  
ATOM    581  N   ASP A  34      -1.829  19.665 -12.491  1.00  1.57           N  
ATOM    582  CA  ASP A  34      -1.046  20.107 -11.351  1.00  1.51           C  
ATOM    583  C   ASP A  34       0.244  19.299 -11.220  1.00  1.30           C  
ATOM    584  O   ASP A  34       1.298  19.876 -10.996  1.00  1.40           O  
ATOM    585  CB  ASP A  34      -1.835  19.959 -10.047  1.00  2.14           C  
ATOM    586  CG  ASP A  34      -3.023  20.925  -9.840  1.00  2.14           C  
ATOM    587  OD1 ASP A  34      -2.792  22.111  -9.629  1.00  2.14           O  
ATOM    588  OD2 ASP A  34      -4.146  20.492  -9.975  1.00  2.14           O  
ATOM    589  H   ASP A  34      -2.621  19.033 -12.367  1.00  1.88           H  
ATOM    590  HA  ASP A  34      -0.781  21.156 -11.494  1.00  1.81           H  
ATOM    591 1HB  ASP A  34      -2.225  18.937 -10.000  1.00  2.57           H  
ATOM    592 2HB  ASP A  34      -1.154  20.065  -9.202  1.00  2.57           H  
ATOM    593  N   LEU A  35       0.199  17.976 -11.413  1.00  1.17           N  
ATOM    594  CA  LEU A  35       1.422  17.186 -11.257  1.00  1.08           C  
ATOM    595  C   LEU A  35       2.480  17.517 -12.287  1.00  1.05           C  
ATOM    596  O   LEU A  35       3.667  17.543 -11.977  1.00  1.17           O  
ATOM    597  CB  LEU A  35       1.116  15.693 -11.286  1.00  1.55           C  
ATOM    598  CG  LEU A  35       0.413  15.092 -10.070  1.00  1.55           C  
ATOM    599  CD1 LEU A  35       0.030  13.677 -10.407  1.00  1.55           C  
ATOM    600  CD2 LEU A  35       1.357  15.077  -8.858  1.00  1.55           C  
ATOM    601  H   LEU A  35      -0.686  17.504 -11.615  1.00  1.40           H  
ATOM    602  HA  LEU A  35       1.836  17.420 -10.292  1.00  1.30           H  
ATOM    603 1HB  LEU A  35       0.434  15.544 -12.097  1.00  1.86           H  
ATOM    604 2HB  LEU A  35       2.027  15.134 -11.489  1.00  1.86           H  
ATOM    605  HG  LEU A  35      -0.487  15.663  -9.842  1.00  1.86           H  
ATOM    606 1HD1 LEU A  35      -0.470  13.211  -9.570  1.00  1.86           H  
ATOM    607 2HD1 LEU A  35      -0.637  13.676 -11.263  1.00  1.86           H  
ATOM    608 3HD1 LEU A  35       0.939  13.119 -10.641  1.00  1.86           H  
ATOM    609 1HD2 LEU A  35       0.873  14.624  -8.009  1.00  1.86           H  
ATOM    610 2HD2 LEU A  35       2.217  14.494  -9.122  1.00  1.86           H  
ATOM    611 3HD2 LEU A  35       1.662  16.078  -8.581  1.00  1.86           H  
ATOM    612  N   ARG A  36       2.065  17.817 -13.514  1.00  1.03           N  
ATOM    613  CA  ARG A  36       2.995  18.117 -14.594  1.00  1.07           C  
ATOM    614  C   ARG A  36       3.535  19.548 -14.508  1.00  0.98           C  
ATOM    615  O   ARG A  36       4.288  19.975 -15.394  1.00  1.02           O  
ATOM    616  CB  ARG A  36       2.334  17.914 -15.952  1.00  1.49           C  
ATOM    617  CG  ARG A  36       1.323  18.976 -16.333  1.00  1.49           C  
ATOM    618  CD  ARG A  36       0.579  18.630 -17.561  1.00  1.49           C  
ATOM    619  NE  ARG A  36      -0.323  19.701 -17.946  1.00  1.49           N  
ATOM    620  CZ  ARG A  36      -1.012  19.793 -19.105  1.00  1.49           C  
ATOM    621  NH1 ARG A  36      -0.879  18.887 -20.067  1.00  1.49           N  
ATOM    622  NH2 ARG A  36      -1.834  20.822 -19.284  1.00  1.49           N  
ATOM    623  H   ARG A  36       1.065  17.779 -13.733  1.00  1.24           H  
ATOM    624  HA  ARG A  36       3.833  17.427 -14.519  1.00  1.28           H  
ATOM    625 1HB  ARG A  36       3.097  17.886 -16.736  1.00  1.79           H  
ATOM    626 2HB  ARG A  36       1.815  16.961 -15.966  1.00  1.79           H  
ATOM    627 1HG  ARG A  36       0.635  19.162 -15.527  1.00  1.79           H  
ATOM    628 2HG  ARG A  36       1.861  19.895 -16.555  1.00  1.79           H  
ATOM    629 1HD  ARG A  36       1.260  18.442 -18.353  1.00  1.79           H  
ATOM    630 2HD  ARG A  36      -0.014  17.735 -17.373  1.00  1.79           H  
ATOM    631  HE  ARG A  36      -0.461  20.440 -17.267  1.00  1.79           H  
ATOM    632 1HH1 ARG A  36      -0.216  18.098 -19.977  1.00  1.79           H  
ATOM    633 2HH1 ARG A  36      -1.397  18.984 -20.925  1.00  1.79           H  
ATOM    634 1HH2 ARG A  36      -1.938  21.517 -18.558  1.00  1.79           H  
ATOM    635 2HH2 ARG A  36      -2.357  20.911 -20.142  1.00  1.79           H  
ATOM    636  N   THR A  37       3.095  20.337 -13.511  1.00  1.00           N  
ATOM    637  CA  THR A  37       3.583  21.698 -13.398  1.00  1.01           C  
ATOM    638  C   THR A  37       4.587  21.766 -12.246  1.00  1.20           C  
ATOM    639  O   THR A  37       4.246  21.580 -11.074  1.00  1.40           O  
ATOM    640  CB  THR A  37       2.438  22.724 -13.173  1.00  1.42           C  
ATOM    641  OG1 THR A  37       1.487  22.686 -14.285  1.00  1.42           O  
ATOM    642  CG2 THR A  37       3.053  24.145 -13.105  1.00  1.42           C  
ATOM    643  H   THR A  37       2.466  19.985 -12.782  1.00  1.20           H  
ATOM    644  HA  THR A  37       4.105  21.954 -14.303  1.00  1.21           H  
ATOM    645  HB  THR A  37       1.913  22.496 -12.243  1.00  1.70           H  
ATOM    646  HG1 THR A  37       0.801  21.956 -14.135  1.00  1.70           H  
ATOM    647 1HG2 THR A  37       2.259  24.873 -12.953  1.00  1.70           H  
ATOM    648 2HG2 THR A  37       3.760  24.210 -12.283  1.00  1.70           H  
ATOM    649 3HG2 THR A  37       3.559  24.363 -14.029  1.00  1.70           H  
ATOM    650  N   VAL A  38       5.842  22.037 -12.576  1.00  1.30           N  
ATOM    651  CA  VAL A  38       6.890  22.007 -11.573  1.00  1.62           C  
ATOM    652  C   VAL A  38       7.650  23.320 -11.537  1.00  1.76           C  
ATOM    653  O   VAL A  38       8.209  23.749 -12.538  1.00  1.78           O  
ATOM    654  CB  VAL A  38       7.846  20.833 -11.871  1.00  2.15           C  
ATOM    655  CG1 VAL A  38       8.954  20.765 -10.854  1.00  2.15           C  
ATOM    656  CG2 VAL A  38       7.064  19.526 -11.875  1.00  2.15           C  
ATOM    657  H   VAL A  38       6.051  22.262 -13.554  1.00  1.56           H  
ATOM    658  HA  VAL A  38       6.435  21.840 -10.598  1.00  1.94           H  
ATOM    659  HB  VAL A  38       8.306  20.984 -12.850  1.00  2.58           H  
ATOM    660 1HG1 VAL A  38       9.589  19.933 -11.113  1.00  2.58           H  
ATOM    661 2HG1 VAL A  38       9.540  21.684 -10.863  1.00  2.58           H  
ATOM    662 3HG1 VAL A  38       8.536  20.608  -9.858  1.00  2.58           H  
ATOM    663 1HG2 VAL A  38       7.744  18.703 -12.095  1.00  2.58           H  
ATOM    664 2HG2 VAL A  38       6.618  19.376 -10.914  1.00  2.58           H  
ATOM    665 3HG2 VAL A  38       6.280  19.559 -12.628  1.00  2.58           H  
ATOM    666  N   GLY A  39       7.663  23.975 -10.381  1.00  1.93           N  
ATOM    667  CA  GLY A  39       8.396  25.235 -10.263  1.00  2.16           C  
ATOM    668  C   GLY A  39       7.710  26.347 -11.045  1.00  2.06           C  
ATOM    669  O   GLY A  39       8.354  27.293 -11.498  1.00  2.35           O  
ATOM    670  H   GLY A  39       7.181  23.573  -9.587  1.00  2.32           H  
ATOM    671 1HA  GLY A  39       8.473  25.516  -9.213  1.00  2.59           H  
ATOM    672 2HA  GLY A  39       9.412  25.100 -10.632  1.00  2.59           H  
ATOM    673  N   GLY A  40       6.407  26.202 -11.264  1.00  1.82           N  
ATOM    674  CA  GLY A  40       5.645  27.153 -12.053  1.00  1.80           C  
ATOM    675  C   GLY A  40       5.724  26.880 -13.559  1.00  1.69           C  
ATOM    676  O   GLY A  40       5.096  27.595 -14.343  1.00  1.77           O  
ATOM    677  H   GLY A  40       5.914  25.435 -10.829  1.00  2.18           H  
ATOM    678 1HA  GLY A  40       4.602  27.127 -11.733  1.00  2.16           H  
ATOM    679 2HA  GLY A  40       6.010  28.159 -11.850  1.00  2.16           H  
ATOM    680  N   VAL A  41       6.471  25.850 -13.977  1.00  1.62           N  
ATOM    681  CA  VAL A  41       6.591  25.552 -15.393  1.00  1.59           C  
ATOM    682  C   VAL A  41       5.717  24.375 -15.771  1.00  1.33           C  
ATOM    683  O   VAL A  41       5.843  23.287 -15.205  1.00  1.18           O  
ATOM    684  CB  VAL A  41       8.054  25.239 -15.756  1.00  2.24           C  
ATOM    685  CG1 VAL A  41       8.176  24.888 -17.259  1.00  2.24           C  
ATOM    686  CG2 VAL A  41       8.917  26.432 -15.397  1.00  2.24           C  
ATOM    687  H   VAL A  41       7.005  25.284 -13.312  1.00  1.94           H  
ATOM    688  HA  VAL A  41       6.268  26.424 -15.960  1.00  1.91           H  
ATOM    689  HB  VAL A  41       8.387  24.369 -15.183  1.00  2.69           H  
ATOM    690 1HG1 VAL A  41       9.215  24.661 -17.490  1.00  2.69           H  
ATOM    691 2HG1 VAL A  41       7.564  24.018 -17.504  1.00  2.69           H  
ATOM    692 3HG1 VAL A  41       7.850  25.734 -17.860  1.00  2.69           H  
ATOM    693 1HG2 VAL A  41       9.955  26.211 -15.635  1.00  2.69           H  
ATOM    694 2HG2 VAL A  41       8.587  27.300 -15.962  1.00  2.69           H  
ATOM    695 3HG2 VAL A  41       8.830  26.641 -14.326  1.00  2.69           H  
ATOM    696  N   THR A  42       4.826  24.582 -16.727  1.00  1.35           N  
ATOM    697  CA  THR A  42       3.956  23.500 -17.143  1.00  1.20           C  
ATOM    698  C   THR A  42       4.571  22.738 -18.299  1.00  1.24           C  
ATOM    699  O   THR A  42       4.878  23.305 -19.350  1.00  1.46           O  
ATOM    700  CB  THR A  42       2.549  24.011 -17.545  1.00  1.74           C  
ATOM    701  OG1 THR A  42       1.915  24.644 -16.423  1.00  1.74           O  
ATOM    702  CG2 THR A  42       1.658  22.880 -18.042  1.00  1.74           C  
ATOM    703  H   THR A  42       4.740  25.495 -17.153  1.00  1.62           H  
ATOM    704  HA  THR A  42       3.833  22.802 -16.320  1.00  1.44           H  
ATOM    705  HB  THR A  42       2.657  24.744 -18.345  1.00  2.09           H  
ATOM    706  HG1 THR A  42       1.794  23.985 -15.700  1.00  2.09           H  
ATOM    707 1HG2 THR A  42       0.687  23.281 -18.316  1.00  2.09           H  
ATOM    708 2HG2 THR A  42       2.100  22.398 -18.912  1.00  2.09           H  
ATOM    709 3HG2 THR A  42       1.538  22.151 -17.246  1.00  2.09           H  
ATOM    710  N   TYR A  43       4.699  21.439 -18.110  1.00  1.08           N  
ATOM    711  CA  TYR A  43       5.214  20.525 -19.103  1.00  1.14           C  
ATOM    712  C   TYR A  43       3.999  19.832 -19.679  1.00  1.20           C  
ATOM    713  O   TYR A  43       2.928  19.932 -19.093  1.00  1.24           O  
ATOM    714  CB  TYR A  43       6.202  19.569 -18.459  1.00  1.57           C  
ATOM    715  CG  TYR A  43       7.442  20.281 -17.961  1.00  1.57           C  
ATOM    716  CD1 TYR A  43       7.500  20.775 -16.663  1.00  1.57           C  
ATOM    717  CD2 TYR A  43       8.508  20.466 -18.808  1.00  1.57           C  
ATOM    718  CE1 TYR A  43       8.619  21.434 -16.226  1.00  1.57           C  
ATOM    719  CE2 TYR A  43       9.626  21.132 -18.371  1.00  1.57           C  
ATOM    720  CZ  TYR A  43       9.685  21.616 -17.089  1.00  1.57           C  
ATOM    721  OH  TYR A  43      10.806  22.294 -16.662  1.00  1.57           O  
ATOM    722  H   TYR A  43       4.467  21.057 -17.187  1.00  1.30           H  
ATOM    723  HA  TYR A  43       5.708  21.081 -19.897  1.00  1.37           H  
ATOM    724 1HB  TYR A  43       5.727  19.061 -17.629  1.00  1.88           H  
ATOM    725 2HB  TYR A  43       6.497  18.825 -19.176  1.00  1.88           H  
ATOM    726  HD1 TYR A  43       6.655  20.641 -15.987  1.00  1.88           H  
ATOM    727  HD2 TYR A  43       8.468  20.086 -19.831  1.00  1.88           H  
ATOM    728  HE1 TYR A  43       8.658  21.825 -15.208  1.00  1.88           H  
ATOM    729  HE2 TYR A  43      10.468  21.282 -19.047  1.00  1.88           H  
ATOM    730  HH  TYR A  43      11.450  22.340 -17.375  1.00  1.88           H  
ATOM    731  N   ASP A  44       4.101  19.183 -20.837  1.00  1.31           N  
ATOM    732  CA  ASP A  44       2.899  18.538 -21.358  1.00  1.45           C  
ATOM    733  C   ASP A  44       2.562  17.282 -20.570  1.00  1.34           C  
ATOM    734  O   ASP A  44       1.388  16.955 -20.342  1.00  1.46           O  
ATOM    735  CB  ASP A  44       3.055  18.208 -22.842  1.00  1.98           C  
ATOM    736  CG  ASP A  44       3.013  19.446 -23.761  1.00  1.98           C  
ATOM    737  OD1 ASP A  44       2.514  20.478 -23.363  1.00  1.98           O  
ATOM    738  OD2 ASP A  44       3.506  19.343 -24.850  1.00  1.98           O  
ATOM    739  H   ASP A  44       4.998  19.074 -21.324  1.00  1.57           H  
ATOM    740  HA  ASP A  44       2.067  19.234 -21.257  1.00  1.74           H  
ATOM    741 1HB  ASP A  44       4.014  17.696 -22.996  1.00  2.38           H  
ATOM    742 2HB  ASP A  44       2.269  17.519 -23.145  1.00  2.38           H  
ATOM    743  N   THR A  45       3.589  16.578 -20.123  1.00  1.20           N  
ATOM    744  CA  THR A  45       3.355  15.362 -19.371  1.00  1.16           C  
ATOM    745  C   THR A  45       4.254  15.168 -18.162  1.00  0.99           C  
ATOM    746  O   THR A  45       5.059  16.034 -17.791  1.00  0.96           O  
ATOM    747  CB  THR A  45       3.429  14.136 -20.282  1.00  1.65           C  
ATOM    748  OG1 THR A  45       2.967  12.999 -19.539  1.00  1.65           O  
ATOM    749  CG2 THR A  45       4.845  13.923 -20.789  1.00  1.65           C  
ATOM    750  H   THR A  45       4.531  16.889 -20.340  1.00  1.44           H  
ATOM    751  HA  THR A  45       2.334  15.402 -18.988  1.00  1.39           H  
ATOM    752  HB  THR A  45       2.766  14.285 -21.133  1.00  1.98           H  
ATOM    753  HG1 THR A  45       2.854  12.249 -20.147  1.00  1.98           H  
ATOM    754 1HG2 THR A  45       4.872  13.047 -21.436  1.00  1.98           H  
ATOM    755 2HG2 THR A  45       5.155  14.800 -21.357  1.00  1.98           H  
ATOM    756 3HG2 THR A  45       5.514  13.779 -19.977  1.00  1.98           H  
ATOM    757  N   PHE A  46       4.081  14.014 -17.529  1.00  0.97           N  
ATOM    758  CA  PHE A  46       4.799  13.669 -16.311  1.00  0.89           C  
ATOM    759  C   PHE A  46       6.242  13.297 -16.564  1.00  0.92           C  
ATOM    760  O   PHE A  46       7.118  13.540 -15.730  1.00  0.93           O  
ATOM    761  CB  PHE A  46       4.135  12.497 -15.615  1.00  1.28           C  
ATOM    762  CG  PHE A  46       2.779  12.734 -15.065  1.00  1.28           C  
ATOM    763  CD1 PHE A  46       2.235  14.004 -14.901  1.00  1.28           C  
ATOM    764  CD2 PHE A  46       2.032  11.651 -14.682  1.00  1.28           C  
ATOM    765  CE1 PHE A  46       1.009  14.153 -14.382  1.00  1.28           C  
ATOM    766  CE2 PHE A  46       0.802  11.821 -14.156  1.00  1.28           C  
ATOM    767  CZ  PHE A  46       0.290  13.059 -13.998  1.00  1.28           C  
ATOM    768  H   PHE A  46       3.405  13.363 -17.929  1.00  1.16           H  
ATOM    769  HA  PHE A  46       4.803  14.539 -15.667  1.00  1.07           H  
ATOM    770 1HB  PHE A  46       4.094  11.641 -16.292  1.00  1.54           H  
ATOM    771 2HB  PHE A  46       4.737  12.224 -14.791  1.00  1.54           H  
ATOM    772  HD1 PHE A  46       2.780  14.889 -15.187  1.00  1.54           H  
ATOM    773  HD2 PHE A  46       2.438  10.637 -14.803  1.00  1.54           H  
ATOM    774  HE1 PHE A  46       0.598  15.152 -14.273  1.00  1.54           H  
ATOM    775  HE2 PHE A  46       0.220  10.967 -13.872  1.00  1.54           H  
ATOM    776  HZ  PHE A  46      -0.705  13.169 -13.578  1.00  1.54           H  
ATOM    777  N   HIS A  47       6.494  12.717 -17.724  1.00  1.05           N  
ATOM    778  CA  HIS A  47       7.810  12.252 -18.087  1.00  1.14           C  
ATOM    779  C   HIS A  47       8.723  13.448 -18.214  1.00  1.10           C  
ATOM    780  O   HIS A  47       9.846  13.457 -17.703  1.00  1.15           O  
ATOM    781  CB  HIS A  47       7.691  11.555 -19.434  1.00  1.56           C  
ATOM    782  CG  HIS A  47       6.773  10.407 -19.368  1.00  1.56           C  
ATOM    783  ND1 HIS A  47       5.406  10.574 -19.201  1.00  1.56           N  
ATOM    784  CD2 HIS A  47       6.976   9.083 -19.493  1.00  1.56           C  
ATOM    785  CE1 HIS A  47       4.821   9.389 -19.184  1.00  1.56           C  
ATOM    786  NE2 HIS A  47       5.749   8.469 -19.369  1.00  1.56           N  
ATOM    787  H   HIS A  47       5.724  12.516 -18.361  1.00  1.26           H  
ATOM    788  HA  HIS A  47       8.206  11.583 -17.347  1.00  1.37           H  
ATOM    789 1HB  HIS A  47       7.349  12.247 -20.196  1.00  1.87           H  
ATOM    790 2HB  HIS A  47       8.672  11.190 -19.738  1.00  1.87           H  
ATOM    791  HD2 HIS A  47       7.933   8.588 -19.660  1.00  1.87           H  
ATOM    792  HE1 HIS A  47       3.755   9.203 -19.055  1.00  1.87           H  
ATOM    793  HE2 HIS A  47       5.589   7.471 -19.414  1.00  1.87           H  
ATOM    794  N   GLU A  48       8.199  14.488 -18.856  1.00  1.08           N  
ATOM    795  CA  GLU A  48       8.918  15.720 -19.075  1.00  1.12           C  
ATOM    796  C   GLU A  48       9.112  16.461 -17.771  1.00  1.04           C  
ATOM    797  O   GLU A  48      10.221  16.872 -17.434  1.00  1.13           O  
ATOM    798  CB  GLU A  48       8.116  16.599 -20.025  1.00  1.55           C  
ATOM    799  CG  GLU A  48       8.026  16.122 -21.452  1.00  1.55           C  
ATOM    800  CD  GLU A  48       7.072  16.979 -22.244  1.00  1.55           C  
ATOM    801  OE1 GLU A  48       6.472  17.861 -21.634  1.00  1.55           O  
ATOM    802  OE2 GLU A  48       6.917  16.747 -23.416  1.00  1.55           O  
ATOM    803  H   GLU A  48       7.269  14.390 -19.230  1.00  1.30           H  
ATOM    804  HA  GLU A  48       9.894  15.493 -19.506  1.00  1.34           H  
ATOM    805 1HB  GLU A  48       7.092  16.649 -19.653  1.00  1.86           H  
ATOM    806 2HB  GLU A  48       8.511  17.604 -20.024  1.00  1.86           H  
ATOM    807 1HG  GLU A  48       9.017  16.171 -21.907  1.00  1.86           H  
ATOM    808 2HG  GLU A  48       7.695  15.086 -21.470  1.00  1.86           H  
ATOM    809  N   ALA A  49       8.051  16.587 -16.977  1.00  0.93           N  
ATOM    810  CA  ALA A  49       8.208  17.341 -15.753  1.00  0.91           C  
ATOM    811  C   ALA A  49       9.252  16.714 -14.830  1.00  1.01           C  
ATOM    812  O   ALA A  49      10.123  17.423 -14.291  1.00  1.11           O  
ATOM    813  CB  ALA A  49       6.859  17.421 -15.065  1.00  1.29           C  
ATOM    814  H   ALA A  49       7.126  16.244 -17.249  1.00  1.12           H  
ATOM    815  HA  ALA A  49       8.552  18.334 -16.006  1.00  1.09           H  
ATOM    816 1HB  ALA A  49       6.945  17.990 -14.178  1.00  1.55           H  
ATOM    817 2HB  ALA A  49       6.139  17.891 -15.723  1.00  1.55           H  
ATOM    818 3HB  ALA A  49       6.519  16.422 -14.819  1.00  1.55           H  
ATOM    819  N   ALA A  50       9.228  15.386 -14.678  1.00  1.03           N  
ATOM    820  CA  ALA A  50      10.186  14.733 -13.810  1.00  1.15           C  
ATOM    821  C   ALA A  50      11.610  14.835 -14.350  1.00  1.25           C  
ATOM    822  O   ALA A  50      12.564  15.110 -13.595  1.00  1.35           O  
ATOM    823  CB  ALA A  50       9.814  13.279 -13.630  1.00  1.56           C  
ATOM    824  H   ALA A  50       8.509  14.818 -15.146  1.00  1.24           H  
ATOM    825  HA  ALA A  50      10.151  15.242 -12.849  1.00  1.38           H  
ATOM    826 1HB  ALA A  50      10.508  12.795 -12.957  1.00  1.87           H  
ATOM    827 2HB  ALA A  50       8.800  13.202 -13.227  1.00  1.87           H  
ATOM    828 3HB  ALA A  50       9.858  12.806 -14.608  1.00  1.87           H  
ATOM    829  N   LYS A  51      11.765  14.618 -15.669  1.00  1.27           N  
ATOM    830  CA  LYS A  51      13.074  14.630 -16.287  1.00  1.42           C  
ATOM    831  C   LYS A  51      13.740  15.988 -16.226  1.00  1.52           C  
ATOM    832  O   LYS A  51      14.917  16.086 -15.874  1.00  1.69           O  
ATOM    833  CB  LYS A  51      12.975  14.179 -17.742  1.00  1.93           C  
ATOM    834  CG  LYS A  51      14.314  14.086 -18.476  1.00  1.93           C  
ATOM    835  CD  LYS A  51      14.132  13.543 -19.890  1.00  1.93           C  
ATOM    836  CE  LYS A  51      15.462  13.464 -20.633  1.00  1.93           C  
ATOM    837  NZ  LYS A  51      15.297  12.930 -22.018  1.00  1.93           N  
ATOM    838  H   LYS A  51      10.961  14.391 -16.267  1.00  1.52           H  
ATOM    839  HA  LYS A  51      13.709  13.932 -15.750  1.00  1.70           H  
ATOM    840 1HB  LYS A  51      12.492  13.204 -17.784  1.00  2.32           H  
ATOM    841 2HB  LYS A  51      12.335  14.877 -18.287  1.00  2.32           H  
ATOM    842 1HG  LYS A  51      14.768  15.078 -18.536  1.00  2.32           H  
ATOM    843 2HG  LYS A  51      14.985  13.432 -17.919  1.00  2.32           H  
ATOM    844 1HD  LYS A  51      13.684  12.548 -19.845  1.00  2.32           H  
ATOM    845 2HD  LYS A  51      13.456  14.202 -20.439  1.00  2.32           H  
ATOM    846 1HE  LYS A  51      15.898  14.460 -20.687  1.00  2.32           H  
ATOM    847 2HE  LYS A  51      16.139  12.811 -20.081  1.00  2.32           H  
ATOM    848 1HZ  LYS A  51      16.199  12.894 -22.474  1.00  2.32           H  
ATOM    849 2HZ  LYS A  51      14.904  12.000 -21.978  1.00  2.32           H  
ATOM    850 3HZ  LYS A  51      14.680  13.533 -22.543  1.00  2.32           H  
ATOM    851  N   HIS A  52      12.987  17.045 -16.534  1.00  1.46           N  
ATOM    852  CA  HIS A  52      13.553  18.383 -16.585  1.00  1.61           C  
ATOM    853  C   HIS A  52      13.931  18.931 -15.219  1.00  1.64           C  
ATOM    854  O   HIS A  52      14.948  19.617 -15.099  1.00  1.79           O  
ATOM    855  CB  HIS A  52      12.604  19.337 -17.300  1.00  2.19           C  
ATOM    856  CG  HIS A  52      12.581  19.142 -18.792  1.00  2.19           C  
ATOM    857  ND1 HIS A  52      13.654  19.474 -19.602  1.00  2.19           N  
ATOM    858  CD2 HIS A  52      11.626  18.656 -19.619  1.00  2.19           C  
ATOM    859  CE1 HIS A  52      13.351  19.199 -20.857  1.00  2.19           C  
ATOM    860  NE2 HIS A  52      12.128  18.705 -20.893  1.00  2.19           N  
ATOM    861  H   HIS A  52      12.007  16.911 -16.798  1.00  1.75           H  
ATOM    862  HA  HIS A  52      14.467  18.346 -17.174  1.00  1.93           H  
ATOM    863 1HB  HIS A  52      11.591  19.182 -16.919  1.00  2.63           H  
ATOM    864 2HB  HIS A  52      12.886  20.362 -17.083  1.00  2.63           H  
ATOM    865  HD1 HIS A  52      14.459  20.007 -19.328  1.00  2.63           H  
ATOM    866  HD2 HIS A  52      10.632  18.283 -19.450  1.00  2.63           H  
ATOM    867  HE1 HIS A  52      14.071  19.391 -21.656  1.00  2.63           H  
ATOM    868  N   ARG A  53      13.175  18.606 -14.168  1.00  1.57           N  
ATOM    869  CA  ARG A  53      13.576  19.110 -12.864  1.00  1.67           C  
ATOM    870  C   ARG A  53      14.470  18.101 -12.117  1.00  1.69           C  
ATOM    871  O   ARG A  53      15.027  18.420 -11.066  1.00  1.92           O  
ATOM    872  CB  ARG A  53      12.342  19.476 -12.040  1.00  2.30           C  
ATOM    873  CG  ARG A  53      12.589  20.012 -10.593  1.00  2.30           C  
ATOM    874  CD  ARG A  53      13.332  21.290 -10.583  1.00  2.30           C  
ATOM    875  NE  ARG A  53      13.470  21.815  -9.233  1.00  2.30           N  
ATOM    876  CZ  ARG A  53      14.226  22.878  -8.884  1.00  2.30           C  
ATOM    877  NH1 ARG A  53      14.914  23.542  -9.795  1.00  2.30           N  
ATOM    878  NH2 ARG A  53      14.271  23.259  -7.617  1.00  2.30           N  
ATOM    879  H   ARG A  53      12.298  18.088 -14.294  1.00  1.88           H  
ATOM    880  HA  ARG A  53      14.152  20.021 -13.019  1.00  2.00           H  
ATOM    881 1HB  ARG A  53      11.797  20.256 -12.571  1.00  2.76           H  
ATOM    882 2HB  ARG A  53      11.676  18.622 -11.998  1.00  2.76           H  
ATOM    883 1HG  ARG A  53      11.644  20.198 -10.113  1.00  2.76           H  
ATOM    884 2HG  ARG A  53      13.125  19.294  -9.990  1.00  2.76           H  
ATOM    885 1HD  ARG A  53      14.331  21.127 -10.981  1.00  2.76           H  
ATOM    886 2HD  ARG A  53      12.802  22.024 -11.190  1.00  2.76           H  
ATOM    887  HE  ARG A  53      12.962  21.342  -8.496  1.00  2.76           H  
ATOM    888 1HH1 ARG A  53      14.885  23.255 -10.761  1.00  2.76           H  
ATOM    889 2HH1 ARG A  53      15.478  24.336  -9.526  1.00  2.76           H  
ATOM    890 1HH2 ARG A  53      13.744  22.754  -6.918  1.00  2.76           H  
ATOM    891 2HH2 ARG A  53      14.831  24.054  -7.345  1.00  2.76           H  
ATOM    892  N   GLY A  54      14.672  16.908 -12.694  1.00  1.56           N  
ATOM    893  CA  GLY A  54      15.529  15.896 -12.095  1.00  1.63           C  
ATOM    894  C   GLY A  54      14.853  15.157 -10.955  1.00  1.59           C  
ATOM    895  O   GLY A  54      15.511  14.516 -10.136  1.00  1.79           O  
ATOM    896  H   GLY A  54      14.181  16.657 -13.552  1.00  1.87           H  
ATOM    897 1HA  GLY A  54      15.816  15.183 -12.869  1.00  1.96           H  
ATOM    898 2HA  GLY A  54      16.447  16.361 -11.739  1.00  1.96           H  
ATOM    899  N   LEU A  55      13.512  15.178 -10.918  1.00  1.45           N  
ATOM    900  CA  LEU A  55      12.768  14.553  -9.834  1.00  1.54           C  
ATOM    901  C   LEU A  55      12.792  13.082 -10.102  1.00  1.50           C  
ATOM    902  O   LEU A  55      12.701  12.256  -9.196  1.00  1.80           O  
ATOM    903  CB  LEU A  55      11.333  15.061  -9.824  1.00  2.12           C  
ATOM    904  CG  LEU A  55      11.162  16.585  -9.603  1.00  2.12           C  
ATOM    905  CD1 LEU A  55       9.692  16.925  -9.734  1.00  2.12           C  
ATOM    906  CD2 LEU A  55      11.731  17.013  -8.272  1.00  2.12           C  
ATOM    907  H   LEU A  55      12.997  15.597 -11.696  1.00  1.74           H  
ATOM    908  HA  LEU A  55      13.262  14.741  -8.885  1.00  1.85           H  
ATOM    909 1HB  LEU A  55      10.876  14.799 -10.761  1.00  2.54           H  
ATOM    910 2HB  LEU A  55      10.791  14.544  -9.028  1.00  2.54           H  
ATOM    911  HG  LEU A  55      11.686  17.112 -10.374  1.00  2.54           H  
ATOM    912 1HD1 LEU A  55       9.551  17.996  -9.611  1.00  2.54           H  
ATOM    913 2HD1 LEU A  55       9.362  16.631 -10.722  1.00  2.54           H  
ATOM    914 3HD1 LEU A  55       9.115  16.401  -8.983  1.00  2.54           H  
ATOM    915 1HD2 LEU A  55      11.591  18.084  -8.143  1.00  2.54           H  
ATOM    916 2HD2 LEU A  55      11.232  16.493  -7.495  1.00  2.54           H  
ATOM    917 3HD2 LEU A  55      12.791  16.794  -8.223  1.00  2.54           H  
ATOM    918  N   LEU A  56      13.042  12.799 -11.371  1.00  1.30           N  
ATOM    919  CA  LEU A  56      13.139  11.510 -11.990  1.00  1.34           C  
ATOM    920  C   LEU A  56      14.158  10.631 -11.324  1.00  1.32           C  
ATOM    921  O   LEU A  56      14.058   9.397 -11.358  1.00  1.36           O  
ATOM    922  CB  LEU A  56      13.522  11.693 -13.455  1.00  1.86           C  
ATOM    923  CG  LEU A  56      13.526  10.457 -14.322  1.00  1.86           C  
ATOM    924  CD1 LEU A  56      12.161   9.857 -14.301  1.00  1.86           C  
ATOM    925  CD2 LEU A  56      13.888  10.861 -15.741  1.00  1.86           C  
ATOM    926  H   LEU A  56      13.109  13.608 -11.987  1.00  1.56           H  
ATOM    927  HA  LEU A  56      12.183  11.051 -11.924  1.00  1.61           H  
ATOM    928 1HB  LEU A  56      12.843  12.395 -13.899  1.00  2.23           H  
ATOM    929 2HB  LEU A  56      14.524  12.126 -13.491  1.00  2.23           H  
ATOM    930  HG  LEU A  56      14.249   9.726 -13.951  1.00  2.23           H  
ATOM    931 1HD1 LEU A  56      12.132   8.993 -14.946  1.00  2.23           H  
ATOM    932 2HD1 LEU A  56      11.880   9.553 -13.329  1.00  2.23           H  
ATOM    933 3HD1 LEU A  56      11.478  10.608 -14.645  1.00  2.23           H  
ATOM    934 1HD2 LEU A  56      13.879   9.983 -16.388  1.00  2.23           H  
ATOM    935 2HD2 LEU A  56      13.160  11.577 -16.107  1.00  2.23           H  
ATOM    936 3HD2 LEU A  56      14.880  11.310 -15.753  1.00  2.23           H  
ATOM    937  N   LEU A  57      15.170  11.275 -10.751  1.00  1.46           N  
ATOM    938  CA  LEU A  57      16.278  10.578 -10.165  1.00  1.59           C  
ATOM    939  C   LEU A  57      16.004  10.170  -8.726  1.00  1.36           C  
ATOM    940  O   LEU A  57      16.840   9.513  -8.095  1.00  1.36           O  
ATOM    941  CB  LEU A  57      17.493  11.504 -10.225  1.00  2.17           C  
ATOM    942  CG  LEU A  57      17.925  11.974 -11.655  1.00  2.17           C  
ATOM    943  CD1 LEU A  57      19.079  12.943 -11.511  1.00  2.17           C  
ATOM    944  CD2 LEU A  57      18.284  10.779 -12.541  1.00  2.17           C  
ATOM    945  H   LEU A  57      15.171  12.301 -10.706  1.00  1.75           H  
ATOM    946  HA  LEU A  57      16.462   9.669 -10.729  1.00  1.91           H  
ATOM    947 1HB  LEU A  57      17.268  12.395  -9.637  1.00  2.60           H  
ATOM    948 2HB  LEU A  57      18.339  10.993  -9.772  1.00  2.60           H  
ATOM    949  HG  LEU A  57      17.104  12.516 -12.124  1.00  2.60           H  
ATOM    950 1HD1 LEU A  57      19.381  13.306 -12.493  1.00  2.60           H  
ATOM    951 2HD1 LEU A  57      18.765  13.789 -10.893  1.00  2.60           H  
ATOM    952 3HD1 LEU A  57      19.916  12.447 -11.037  1.00  2.60           H  
ATOM    953 1HD2 LEU A  57      18.583  11.135 -13.525  1.00  2.60           H  
ATOM    954 2HD2 LEU A  57      19.098  10.218 -12.096  1.00  2.60           H  
ATOM    955 3HD2 LEU A  57      17.428  10.124 -12.655  1.00  2.60           H  
ATOM    956  N   ASP A  58      14.840  10.530  -8.175  1.00  1.43           N  
ATOM    957  CA  ASP A  58      14.558  10.145  -6.803  1.00  1.45           C  
ATOM    958  C   ASP A  58      14.039   8.721  -6.776  1.00  1.38           C  
ATOM    959  O   ASP A  58      12.829   8.444  -6.692  1.00  1.69           O  
ATOM    960  CB  ASP A  58      13.560  11.084  -6.130  1.00  2.02           C  
ATOM    961  CG  ASP A  58      13.370  10.755  -4.640  1.00  2.02           C  
ATOM    962  OD1 ASP A  58      13.819   9.677  -4.207  1.00  2.02           O  
ATOM    963  OD2 ASP A  58      12.782  11.566  -3.936  1.00  2.02           O  
ATOM    964  H   ASP A  58      14.148  11.068  -8.699  1.00  1.72           H  
ATOM    965  HA  ASP A  58      15.487  10.177  -6.232  1.00  1.74           H  
ATOM    966 1HB  ASP A  58      13.907  12.114  -6.235  1.00  2.42           H  
ATOM    967 2HB  ASP A  58      12.606  11.017  -6.635  1.00  2.42           H  
ATOM    968  N   ASP A  59      14.986   7.789  -6.767  1.00  1.24           N  
ATOM    969  CA  ASP A  59      14.643   6.391  -6.873  1.00  1.34           C  
ATOM    970  C   ASP A  59      14.146   5.814  -5.553  1.00  1.28           C  
ATOM    971  O   ASP A  59      13.944   4.600  -5.468  1.00  1.21           O  
ATOM    972  CB  ASP A  59      15.799   5.547  -7.464  1.00  1.83           C  
ATOM    973  CG  ASP A  59      17.080   5.437  -6.613  1.00  1.83           C  
ATOM    974  OD1 ASP A  59      17.119   5.981  -5.543  1.00  1.83           O  
ATOM    975  OD2 ASP A  59      18.001   4.785  -7.054  1.00  1.83           O  
ATOM    976  H   ASP A  59      15.964   8.094  -6.792  1.00  1.49           H  
ATOM    977  HA  ASP A  59      13.823   6.314  -7.588  1.00  1.61           H  
ATOM    978 1HB  ASP A  59      15.436   4.547  -7.660  1.00  2.20           H  
ATOM    979 2HB  ASP A  59      16.073   5.976  -8.431  1.00  2.20           H  
ATOM    980  N   THR A  60      13.849   6.672  -4.544  1.00  1.37           N  
ATOM    981  CA  THR A  60      13.296   6.191  -3.287  1.00  1.41           C  
ATOM    982  C   THR A  60      12.034   5.405  -3.604  1.00  1.36           C  
ATOM    983  O   THR A  60      11.766   4.380  -2.973  1.00  1.33           O  
ATOM    984  CB  THR A  60      12.924   7.319  -2.293  1.00  1.96           C  
ATOM    985  OG1 THR A  60      14.059   8.126  -1.999  1.00  1.96           O  
ATOM    986  CG2 THR A  60      12.463   6.675  -0.981  1.00  1.96           C  
ATOM    987  H   THR A  60      14.026   7.687  -4.626  1.00  1.64           H  
ATOM    988  HA  THR A  60      14.017   5.525  -2.814  1.00  1.69           H  
ATOM    989  HB  THR A  60      12.133   7.945  -2.709  1.00  2.35           H  
ATOM    990  HG1 THR A  60      14.150   8.784  -2.727  1.00  2.35           H  
ATOM    991 1HG2 THR A  60      12.216   7.460  -0.275  1.00  2.35           H  
ATOM    992 2HG2 THR A  60      11.586   6.048  -1.136  1.00  2.35           H  
ATOM    993 3HG2 THR A  60      13.265   6.065  -0.574  1.00  2.35           H  
ATOM    994  N   ILE A  61      11.217   5.900  -4.549  1.00  1.43           N  
ATOM    995  CA  ILE A  61       9.994   5.156  -4.848  1.00  1.48           C  
ATOM    996  C   ILE A  61      10.323   3.780  -5.421  1.00  1.36           C  
ATOM    997  O   ILE A  61       9.686   2.794  -5.034  1.00  1.34           O  
ATOM    998  CB  ILE A  61       8.993   5.932  -5.732  1.00  2.05           C  
ATOM    999  CG1 ILE A  61       8.424   7.119  -4.882  1.00  2.05           C  
ATOM   1000  CG2 ILE A  61       7.856   4.969  -6.248  1.00  2.05           C  
ATOM   1001  CD1 ILE A  61       7.626   8.152  -5.656  1.00  2.05           C  
ATOM   1002  H   ILE A  61      11.498   6.747  -5.071  1.00  1.72           H  
ATOM   1003  HA  ILE A  61       9.475   4.985  -3.903  1.00  1.78           H  
ATOM   1004  HB  ILE A  61       9.512   6.363  -6.577  1.00  2.46           H  
ATOM   1005 1HG1 ILE A  61       7.779   6.703  -4.103  1.00  2.46           H  
ATOM   1006 2HG1 ILE A  61       9.261   7.629  -4.401  1.00  2.46           H  
ATOM   1007 1HG2 ILE A  61       7.146   5.516  -6.864  1.00  2.46           H  
ATOM   1008 2HG2 ILE A  61       8.281   4.164  -6.844  1.00  2.46           H  
ATOM   1009 3HG2 ILE A  61       7.326   4.538  -5.392  1.00  2.46           H  
ATOM   1010 1HD1 ILE A  61       7.274   8.936  -4.976  1.00  2.46           H  
ATOM   1011 2HD1 ILE A  61       8.244   8.594  -6.420  1.00  2.46           H  
ATOM   1012 3HD1 ILE A  61       6.773   7.687  -6.123  1.00  2.46           H  
ATOM   1013  N   TRP A  62      11.278   3.690  -6.352  1.00  1.33           N  
ATOM   1014  CA  TRP A  62      11.599   2.371  -6.876  1.00  1.34           C  
ATOM   1015  C   TRP A  62      12.173   1.465  -5.769  1.00  1.18           C  
ATOM   1016  O   TRP A  62      11.935   0.251  -5.761  1.00  1.16           O  
ATOM   1017  CB  TRP A  62      12.602   2.370  -8.028  1.00  1.87           C  
ATOM   1018  CG  TRP A  62      12.153   2.904  -9.369  1.00  1.87           C  
ATOM   1019  CD1 TRP A  62      12.799   3.859 -10.078  1.00  1.87           C  
ATOM   1020  CD2 TRP A  62      10.969   2.557 -10.161  1.00  1.87           C  
ATOM   1021  NE1 TRP A  62      12.147   4.098 -11.250  1.00  1.87           N  
ATOM   1022  CE2 TRP A  62      11.030   3.310 -11.320  1.00  1.87           C  
ATOM   1023  CE3 TRP A  62       9.893   1.685  -9.977  1.00  1.87           C  
ATOM   1024  CZ2 TRP A  62      10.070   3.212 -12.315  1.00  1.87           C  
ATOM   1025  CZ3 TRP A  62       8.925   1.592 -10.962  1.00  1.87           C  
ATOM   1026  CH2 TRP A  62       9.013   2.332 -12.104  1.00  1.87           C  
ATOM   1027  H   TRP A  62      11.749   4.521  -6.677  1.00  1.60           H  
ATOM   1028  HA  TRP A  62      10.679   1.946  -7.239  1.00  1.61           H  
ATOM   1029 1HB  TRP A  62      13.457   2.967  -7.722  1.00  2.24           H  
ATOM   1030 2HB  TRP A  62      12.958   1.352  -8.184  1.00  2.24           H  
ATOM   1031  HD1 TRP A  62      13.716   4.355  -9.768  1.00  2.24           H  
ATOM   1032  HE1 TRP A  62      12.432   4.767 -11.954  1.00  2.24           H  
ATOM   1033  HE3 TRP A  62       9.807   1.092  -9.081  1.00  2.24           H  
ATOM   1034  HZ2 TRP A  62      10.124   3.803 -13.229  1.00  2.24           H  
ATOM   1035  HZ3 TRP A  62       8.090   0.907 -10.805  1.00  2.24           H  
ATOM   1036  HH2 TRP A  62       8.235   2.234 -12.861  1.00  2.24           H  
ATOM   1037  N   LYS A  63      12.942   2.036  -4.841  1.00  1.17           N  
ATOM   1038  CA  LYS A  63      13.498   1.244  -3.757  1.00  1.19           C  
ATOM   1039  C   LYS A  63      12.355   0.579  -2.985  1.00  1.16           C  
ATOM   1040  O   LYS A  63      12.408  -0.628  -2.720  1.00  1.20           O  
ATOM   1041  CB  LYS A  63      14.369   2.104  -2.836  1.00  1.65           C  
ATOM   1042  CG  LYS A  63      15.314   1.316  -1.895  1.00  1.65           C  
ATOM   1043  CD  LYS A  63      14.686   1.040  -0.519  1.00  1.65           C  
ATOM   1044  CE  LYS A  63      15.717   0.478   0.462  1.00  1.65           C  
ATOM   1045  NZ  LYS A  63      15.101   0.106   1.774  1.00  1.65           N  
ATOM   1046  H   LYS A  63      13.162   3.030  -4.922  1.00  1.40           H  
ATOM   1047  HA  LYS A  63      14.120   0.460  -4.187  1.00  1.43           H  
ATOM   1048 1HB  LYS A  63      14.975   2.780  -3.446  1.00  1.98           H  
ATOM   1049 2HB  LYS A  63      13.722   2.727  -2.217  1.00  1.98           H  
ATOM   1050 1HG  LYS A  63      15.558   0.357  -2.358  1.00  1.98           H  
ATOM   1051 2HG  LYS A  63      16.235   1.878  -1.762  1.00  1.98           H  
ATOM   1052 1HD  LYS A  63      14.259   1.957  -0.114  1.00  1.98           H  
ATOM   1053 2HD  LYS A  63      13.887   0.300  -0.612  1.00  1.98           H  
ATOM   1054 1HE  LYS A  63      16.173  -0.411   0.027  1.00  1.98           H  
ATOM   1055 2HE  LYS A  63      16.488   1.225   0.635  1.00  1.98           H  
ATOM   1056 1HZ  LYS A  63      15.802  -0.267   2.388  1.00  1.98           H  
ATOM   1057 2HZ  LYS A  63      14.673   0.910   2.196  1.00  1.98           H  
ATOM   1058 3HZ  LYS A  63      14.374  -0.617   1.619  1.00  1.98           H  
ATOM   1059  N   ASP A  64      11.302   1.348  -2.646  1.00  1.17           N  
ATOM   1060  CA  ASP A  64      10.160   0.779  -1.920  1.00  1.27           C  
ATOM   1061  C   ASP A  64       9.522  -0.369  -2.709  1.00  1.21           C  
ATOM   1062  O   ASP A  64       9.183  -1.414  -2.129  1.00  1.29           O  
ATOM   1063  CB  ASP A  64       9.096   1.849  -1.637  1.00  1.74           C  
ATOM   1064  CG  ASP A  64       9.470   2.873  -0.528  1.00  1.74           C  
ATOM   1065  OD1 ASP A  64      10.387   2.641   0.227  1.00  1.74           O  
ATOM   1066  OD2 ASP A  64       8.815   3.875  -0.462  1.00  1.74           O  
ATOM   1067  H   ASP A  64      11.334   2.355  -2.857  1.00  1.40           H  
ATOM   1068  HA  ASP A  64      10.521   0.384  -0.969  1.00  1.52           H  
ATOM   1069 1HB  ASP A  64       8.916   2.409  -2.557  1.00  2.09           H  
ATOM   1070 2HB  ASP A  64       8.150   1.366  -1.372  1.00  2.09           H  
ATOM   1071  N   THR A  65       9.436  -0.207  -4.038  1.00  1.14           N  
ATOM   1072  CA  THR A  65       8.891  -1.245  -4.906  1.00  1.18           C  
ATOM   1073  C   THR A  65       9.758  -2.512  -4.899  1.00  1.16           C  
ATOM   1074  O   THR A  65       9.231  -3.622  -5.103  1.00  1.24           O  
ATOM   1075  CB  THR A  65       8.739  -0.732  -6.357  1.00  1.64           C  
ATOM   1076  OG1 THR A  65       9.960  -0.218  -6.788  1.00  1.64           O  
ATOM   1077  CG2 THR A  65       7.724   0.339  -6.509  1.00  1.64           C  
ATOM   1078  H   THR A  65       9.698   0.702  -4.440  1.00  1.37           H  
ATOM   1079  HA  THR A  65       7.910  -1.524  -4.538  1.00  1.42           H  
ATOM   1080  HB  THR A  65       8.451  -1.552  -6.991  1.00  1.97           H  
ATOM   1081  HG1 THR A  65      10.696  -0.821  -6.609  1.00  1.97           H  
ATOM   1082 1HG2 THR A  65       7.687   0.642  -7.555  1.00  1.97           H  
ATOM   1083 2HG2 THR A  65       6.779  -0.051  -6.224  1.00  1.97           H  
ATOM   1084 3HG2 THR A  65       7.982   1.192  -5.891  1.00  1.97           H  
ATOM   1085  N   ILE A  66      11.080  -2.364  -4.717  1.00  1.12           N  
ATOM   1086  CA  ILE A  66      11.969  -3.520  -4.676  1.00  1.21           C  
ATOM   1087  C   ILE A  66      11.807  -4.251  -3.365  1.00  1.25           C  
ATOM   1088  O   ILE A  66      11.673  -5.473  -3.364  1.00  1.33           O  
ATOM   1089  CB  ILE A  66      13.445  -3.183  -4.939  1.00  1.66           C  
ATOM   1090  CG1 ILE A  66      13.572  -2.697  -6.369  1.00  1.66           C  
ATOM   1091  CG2 ILE A  66      14.300  -4.463  -4.722  1.00  1.66           C  
ATOM   1092  CD1 ILE A  66      14.866  -2.053  -6.749  1.00  1.66           C  
ATOM   1093  H   ILE A  66      11.472  -1.415  -4.626  1.00  1.34           H  
ATOM   1094  HA  ILE A  66      11.666  -4.206  -5.468  1.00  1.45           H  
ATOM   1095  HB  ILE A  66      13.770  -2.378  -4.272  1.00  1.99           H  
ATOM   1096 1HG1 ILE A  66      13.418  -3.551  -7.014  1.00  1.99           H  
ATOM   1097 2HG1 ILE A  66      12.789  -1.975  -6.551  1.00  1.99           H  
ATOM   1098 1HG2 ILE A  66      15.345  -4.253  -4.915  1.00  1.99           H  
ATOM   1099 2HG2 ILE A  66      14.205  -4.804  -3.698  1.00  1.99           H  
ATOM   1100 3HG2 ILE A  66      13.958  -5.251  -5.394  1.00  1.99           H  
ATOM   1101 1HD1 ILE A  66      14.808  -1.759  -7.794  1.00  1.99           H  
ATOM   1102 2HD1 ILE A  66      15.026  -1.170  -6.130  1.00  1.99           H  
ATOM   1103 3HD1 ILE A  66      15.691  -2.742  -6.622  1.00  1.99           H  
ATOM   1104  N   ASP A  67      11.798  -3.524  -2.240  1.00  1.27           N  
ATOM   1105  CA  ASP A  67      11.622  -4.210  -0.962  1.00  1.42           C  
ATOM   1106  C   ASP A  67      10.324  -4.997  -0.984  1.00  1.45           C  
ATOM   1107  O   ASP A  67      10.258  -6.110  -0.457  1.00  1.60           O  
ATOM   1108  CB  ASP A  67      11.608  -3.244   0.226  1.00  1.93           C  
ATOM   1109  CG  ASP A  67      12.991  -2.676   0.624  1.00  1.93           C  
ATOM   1110  OD1 ASP A  67      13.997  -3.177   0.190  1.00  1.93           O  
ATOM   1111  OD2 ASP A  67      13.014  -1.737   1.399  1.00  1.93           O  
ATOM   1112  H   ASP A  67      11.923  -2.507  -2.296  1.00  1.52           H  
ATOM   1113  HA  ASP A  67      12.444  -4.908  -0.825  1.00  1.70           H  
ATOM   1114 1HB  ASP A  67      10.954  -2.399  -0.021  1.00  2.32           H  
ATOM   1115 2HB  ASP A  67      11.174  -3.745   1.090  1.00  2.32           H  
ATOM   1116  N   ASP A  68       9.296  -4.443  -1.635  1.00  1.39           N  
ATOM   1117  CA  ASP A  68       8.016  -5.110  -1.771  1.00  1.51           C  
ATOM   1118  C   ASP A  68       8.212  -6.409  -2.569  1.00  1.47           C  
ATOM   1119  O   ASP A  68       7.825  -7.488  -2.114  1.00  1.57           O  
ATOM   1120  CB  ASP A  68       7.031  -4.154  -2.466  1.00  2.06           C  
ATOM   1121  CG  ASP A  68       5.581  -4.605  -2.531  1.00  2.06           C  
ATOM   1122  OD1 ASP A  68       4.993  -4.774  -1.489  1.00  2.06           O  
ATOM   1123  OD2 ASP A  68       5.048  -4.749  -3.637  1.00  2.06           O  
ATOM   1124  H   ASP A  68       9.397  -3.494  -2.011  1.00  1.67           H  
ATOM   1125  HA  ASP A  68       7.637  -5.359  -0.780  1.00  1.81           H  
ATOM   1126 1HB  ASP A  68       7.074  -3.179  -1.971  1.00  2.47           H  
ATOM   1127 2HB  ASP A  68       7.366  -3.993  -3.481  1.00  2.47           H  
ATOM   1128  N   ALA A  69       8.913  -6.333  -3.715  1.00  1.40           N  
ATOM   1129  CA  ALA A  69       9.151  -7.526  -4.531  1.00  1.48           C  
ATOM   1130  C   ALA A  69       9.887  -8.607  -3.750  1.00  1.47           C  
ATOM   1131  O   ALA A  69       9.616  -9.805  -3.908  1.00  1.58           O  
ATOM   1132  CB  ALA A  69       9.987  -7.179  -5.742  1.00  2.04           C  
ATOM   1133  H   ALA A  69       9.213  -5.417  -4.059  1.00  1.68           H  
ATOM   1134  HA  ALA A  69       8.183  -7.905  -4.849  1.00  1.78           H  
ATOM   1135 1HB  ALA A  69      10.112  -8.066  -6.346  1.00  2.45           H  
ATOM   1136 2HB  ALA A  69       9.491  -6.432  -6.288  1.00  2.45           H  
ATOM   1137 3HB  ALA A  69      10.960  -6.805  -5.427  1.00  2.45           H  
ATOM   1138  N   ILE A  70      10.820  -8.197  -2.895  1.00  1.42           N  
ATOM   1139  CA  ILE A  70      11.574  -9.155  -2.100  1.00  1.54           C  
ATOM   1140  C   ILE A  70      10.659  -9.850  -1.096  1.00  1.62           C  
ATOM   1141  O   ILE A  70      10.620 -11.080  -1.031  1.00  1.80           O  
ATOM   1142  CB  ILE A  70      12.743  -8.471  -1.362  1.00  2.11           C  
ATOM   1143  CG1 ILE A  70      13.773  -7.987  -2.401  1.00  2.11           C  
ATOM   1144  CG2 ILE A  70      13.387  -9.459  -0.356  1.00  2.11           C  
ATOM   1145  CD1 ILE A  70      14.814  -7.034  -1.870  1.00  2.11           C  
ATOM   1146  H   ILE A  70      11.022  -7.190  -2.850  1.00  1.70           H  
ATOM   1147  HA  ILE A  70      11.984  -9.907  -2.768  1.00  1.85           H  
ATOM   1148  HB  ILE A  70      12.374  -7.595  -0.829  1.00  2.53           H  
ATOM   1149 1HG1 ILE A  70      14.280  -8.853  -2.808  1.00  2.53           H  
ATOM   1150 2HG1 ILE A  70      13.242  -7.485  -3.208  1.00  2.53           H  
ATOM   1151 1HG2 ILE A  70      14.205  -8.982   0.166  1.00  2.53           H  
ATOM   1152 2HG2 ILE A  70      12.655  -9.783   0.382  1.00  2.53           H  
ATOM   1153 3HG2 ILE A  70      13.761 -10.332  -0.895  1.00  2.53           H  
ATOM   1154 1HD1 ILE A  70      15.484  -6.752  -2.681  1.00  2.53           H  
ATOM   1155 2HD1 ILE A  70      14.327  -6.141  -1.481  1.00  2.53           H  
ATOM   1156 3HD1 ILE A  70      15.391  -7.497  -1.083  1.00  2.53           H  
ATOM   1157  N   ILE A  71       9.876  -9.068  -0.361  1.00  1.62           N  
ATOM   1158  CA  ILE A  71       8.978  -9.575   0.675  1.00  1.83           C  
ATOM   1159  C   ILE A  71       7.962 -10.548   0.119  1.00  1.78           C  
ATOM   1160  O   ILE A  71       7.668 -11.577   0.729  1.00  1.89           O  
ATOM   1161  CB  ILE A  71       8.250  -8.406   1.375  1.00  2.48           C  
ATOM   1162  CG1 ILE A  71       9.283  -7.601   2.206  1.00  2.48           C  
ATOM   1163  CG2 ILE A  71       7.071  -8.933   2.253  1.00  2.48           C  
ATOM   1164  CD1 ILE A  71       8.793  -6.246   2.681  1.00  2.48           C  
ATOM   1165  H   ILE A  71       9.944  -8.054  -0.502  1.00  1.94           H  
ATOM   1166  HA  ILE A  71       9.578 -10.100   1.415  1.00  2.20           H  
ATOM   1167  HB  ILE A  71       7.853  -7.727   0.613  1.00  2.98           H  
ATOM   1168 1HG1 ILE A  71       9.559  -8.190   3.079  1.00  2.98           H  
ATOM   1169 2HG1 ILE A  71      10.173  -7.452   1.603  1.00  2.98           H  
ATOM   1170 1HG2 ILE A  71       6.565  -8.104   2.729  1.00  2.98           H  
ATOM   1171 2HG2 ILE A  71       6.347  -9.469   1.643  1.00  2.98           H  
ATOM   1172 3HG2 ILE A  71       7.462  -9.606   3.018  1.00  2.98           H  
ATOM   1173 1HD1 ILE A  71       9.585  -5.758   3.246  1.00  2.98           H  
ATOM   1174 2HD1 ILE A  71       8.538  -5.632   1.812  1.00  2.98           H  
ATOM   1175 3HD1 ILE A  71       7.921  -6.354   3.315  1.00  2.98           H  
ATOM   1176  N   LEU A  72       7.407 -10.207  -1.025  1.00  1.75           N  
ATOM   1177  CA  LEU A  72       6.382 -10.994  -1.672  1.00  1.86           C  
ATOM   1178  C   LEU A  72       6.921 -12.106  -2.574  1.00  1.86           C  
ATOM   1179  O   LEU A  72       6.133 -12.801  -3.220  1.00  2.15           O  
ATOM   1180  CB  LEU A  72       5.527 -10.041  -2.501  1.00  2.57           C  
ATOM   1181  CG  LEU A  72       4.773  -8.931  -1.714  1.00  2.57           C  
ATOM   1182  CD1 LEU A  72       4.135  -7.997  -2.712  1.00  2.57           C  
ATOM   1183  CD2 LEU A  72       3.707  -9.540  -0.784  1.00  2.57           C  
ATOM   1184  H   LEU A  72       7.695  -9.323  -1.459  1.00  2.10           H  
ATOM   1185  HA  LEU A  72       5.782 -11.466  -0.902  1.00  2.23           H  
ATOM   1186 1HB  LEU A  72       6.186  -9.538  -3.214  1.00  3.08           H  
ATOM   1187 2HB  LEU A  72       4.794 -10.620  -3.056  1.00  3.08           H  
ATOM   1188  HG  LEU A  72       5.487  -8.353  -1.122  1.00  3.08           H  
ATOM   1189 1HD1 LEU A  72       3.624  -7.192  -2.180  1.00  3.08           H  
ATOM   1190 2HD1 LEU A  72       4.912  -7.564  -3.351  1.00  3.08           H  
ATOM   1191 3HD1 LEU A  72       3.422  -8.541  -3.325  1.00  3.08           H  
ATOM   1192 1HD2 LEU A  72       3.193  -8.734  -0.256  1.00  3.08           H  
ATOM   1193 2HD2 LEU A  72       2.985 -10.106  -1.374  1.00  3.08           H  
ATOM   1194 3HD2 LEU A  72       4.170 -10.196  -0.054  1.00  3.08           H  
ATOM   1195  N   ASN A  73       8.250 -12.269  -2.653  1.00  2.11           N  
ATOM   1196  CA  ASN A  73       8.880 -13.265  -3.515  1.00  2.43           C  
ATOM   1197  C   ASN A  73       8.439 -13.141  -4.973  1.00  1.96           C  
ATOM   1198  O   ASN A  73       8.102 -14.139  -5.613  1.00  2.12           O  
ATOM   1199  CB  ASN A  73       8.605 -14.674  -3.000  1.00  3.27           C  
ATOM   1200  CG  ASN A  73       9.541 -15.722  -3.582  1.00  3.27           C  
ATOM   1201  OD1 ASN A  73      10.710 -15.438  -3.878  1.00  3.27           O  
ATOM   1202  ND2 ASN A  73       9.043 -16.930  -3.738  1.00  3.27           N  
ATOM   1203  H   ASN A  73       8.875 -11.697  -2.077  1.00  2.53           H  
ATOM   1204  HA  ASN A  73       9.957 -13.090  -3.489  1.00  2.92           H  
ATOM   1205 1HB  ASN A  73       8.700 -14.681  -1.912  1.00  3.92           H  
ATOM   1206 2HB  ASN A  73       7.581 -14.956  -3.237  1.00  3.92           H  
ATOM   1207 1HD2 ASN A  73       9.610 -17.664  -4.113  1.00  3.92           H  
ATOM   1208 2HD2 ASN A  73       8.093 -17.109  -3.485  1.00  3.92           H  
ATOM   1209  N   MET A  74       8.411 -11.908  -5.486  1.00  1.84           N  
ATOM   1210  CA  MET A  74       8.037 -11.621  -6.865  1.00  1.85           C  
ATOM   1211  C   MET A  74       9.232 -11.315  -7.782  1.00  1.69           C  
ATOM   1212  O   MET A  74       9.396 -10.146  -8.141  1.00  1.57           O  
ATOM   1213  CB  MET A  74       7.075 -10.447  -6.890  1.00  2.59           C  
ATOM   1214  CG  MET A  74       5.752 -10.734  -6.242  1.00  2.59           C  
ATOM   1215  SD  MET A  74       4.676  -9.297  -6.173  1.00  2.59           S  
ATOM   1216  CE  MET A  74       4.192  -9.054  -7.890  1.00  2.59           C  
ATOM   1217  H   MET A  74       8.704 -11.140  -4.874  1.00  2.21           H  
ATOM   1218  HA  MET A  74       7.497 -12.477  -7.246  1.00  2.22           H  
ATOM   1219 1HB  MET A  74       7.522  -9.604  -6.374  1.00  3.11           H  
ATOM   1220 2HB  MET A  74       6.897 -10.151  -7.915  1.00  3.11           H  
ATOM   1221 1HG  MET A  74       5.244 -11.524  -6.790  1.00  3.11           H  
ATOM   1222 2HG  MET A  74       5.923 -11.092  -5.235  1.00  3.11           H  
ATOM   1223 1HE  MET A  74       3.526  -8.193  -7.955  1.00  3.11           H  
ATOM   1224 2HE  MET A  74       5.067  -8.862  -8.500  1.00  3.11           H  
ATOM   1225 3HE  MET A  74       3.676  -9.941  -8.258  1.00  3.11           H  
ATOM   1226  N   PRO A  75      10.029 -12.303  -8.260  1.00  1.78           N  
ATOM   1227  CA  PRO A  75      11.246 -12.093  -9.036  1.00  1.78           C  
ATOM   1228  C   PRO A  75      11.019 -11.347 -10.351  1.00  1.75           C  
ATOM   1229  O   PRO A  75      11.930 -10.696 -10.858  1.00  1.69           O  
ATOM   1230  CB  PRO A  75      11.736 -13.524  -9.285  1.00  2.67           C  
ATOM   1231  CG  PRO A  75      10.514 -14.399  -9.132  1.00  2.67           C  
ATOM   1232  CD  PRO A  75       9.699 -13.732  -8.059  1.00  2.67           C  
ATOM   1233  HA  PRO A  75      11.971 -11.554  -8.409  1.00  2.14           H  
ATOM   1234 1HB  PRO A  75      12.178 -13.593 -10.277  1.00  3.20           H  
ATOM   1235 2HB  PRO A  75      12.528 -13.779  -8.565  1.00  3.20           H  
ATOM   1236 1HG  PRO A  75       9.974 -14.481 -10.087  1.00  3.20           H  
ATOM   1237 2HG  PRO A  75      10.816 -15.422  -8.853  1.00  3.20           H  
ATOM   1238 1HD  PRO A  75       8.646 -13.964  -8.222  1.00  3.20           H  
ATOM   1239 2HD  PRO A  75      10.056 -14.072  -7.077  1.00  3.20           H  
ATOM   1240  N   LYS A  76       9.797 -11.390 -10.897  1.00  1.87           N  
ATOM   1241  CA  LYS A  76       9.535 -10.665 -12.132  1.00  1.93           C  
ATOM   1242  C   LYS A  76       9.576  -9.170 -11.853  1.00  1.73           C  
ATOM   1243  O   LYS A  76      10.086  -8.381 -12.665  1.00  1.73           O  
ATOM   1244  CB  LYS A  76       8.180 -11.057 -12.717  1.00  2.68           C  
ATOM   1245  CG  LYS A  76       8.125 -12.472 -13.286  1.00  2.68           C  
ATOM   1246  CD  LYS A  76       6.732 -12.807 -13.824  1.00  2.68           C  
ATOM   1247  CE  LYS A  76       6.675 -14.226 -14.395  1.00  2.68           C  
ATOM   1248  NZ  LYS A  76       5.310 -14.577 -14.886  1.00  2.68           N  
ATOM   1249  H   LYS A  76       9.055 -11.947 -10.499  1.00  2.24           H  
ATOM   1250  HA  LYS A  76      10.320 -10.895 -12.853  1.00  2.32           H  
ATOM   1251 1HB  LYS A  76       7.417 -10.973 -11.944  1.00  3.22           H  
ATOM   1252 2HB  LYS A  76       7.915 -10.360 -13.513  1.00  3.22           H  
ATOM   1253 1HG  LYS A  76       8.846 -12.554 -14.098  1.00  3.22           H  
ATOM   1254 2HG  LYS A  76       8.398 -13.188 -12.511  1.00  3.22           H  
ATOM   1255 1HD  LYS A  76       6.000 -12.720 -13.021  1.00  3.22           H  
ATOM   1256 2HD  LYS A  76       6.468 -12.100 -14.611  1.00  3.22           H  
ATOM   1257 1HE  LYS A  76       7.379 -14.304 -15.223  1.00  3.22           H  
ATOM   1258 2HE  LYS A  76       6.963 -14.934 -13.619  1.00  3.22           H  
ATOM   1259 1HZ  LYS A  76       5.315 -15.518 -15.254  1.00  3.22           H  
ATOM   1260 2HZ  LYS A  76       4.649 -14.520 -14.123  1.00  3.22           H  
ATOM   1261 3HZ  LYS A  76       5.035 -13.935 -15.616  1.00  3.22           H  
ATOM   1262  N   GLN A  77       9.028  -8.801 -10.689  1.00  1.66           N  
ATOM   1263  CA  GLN A  77       8.938  -7.430 -10.264  1.00  1.56           C  
ATOM   1264  C   GLN A  77      10.309  -6.981  -9.873  1.00  1.35           C  
ATOM   1265  O   GLN A  77      10.763  -5.919 -10.285  1.00  1.30           O  
ATOM   1266  CB  GLN A  77       7.944  -7.299  -9.090  1.00  2.22           C  
ATOM   1267  CG  GLN A  77       7.777  -5.900  -8.527  1.00  2.22           C  
ATOM   1268  CD  GLN A  77       6.657  -5.764  -7.484  1.00  2.22           C  
ATOM   1269  OE1 GLN A  77       5.566  -6.286  -7.708  1.00  2.22           O  
ATOM   1270  NE2 GLN A  77       6.918  -5.072  -6.352  1.00  2.22           N  
ATOM   1271  H   GLN A  77       8.707  -9.515 -10.042  1.00  1.99           H  
ATOM   1272  HA  GLN A  77       8.605  -6.825 -11.097  1.00  1.87           H  
ATOM   1273 1HB  GLN A  77       6.972  -7.657  -9.402  1.00  2.66           H  
ATOM   1274 2HB  GLN A  77       8.269  -7.930  -8.274  1.00  2.66           H  
ATOM   1275 1HG  GLN A  77       8.679  -5.657  -8.064  1.00  2.66           H  
ATOM   1276 2HG  GLN A  77       7.608  -5.218  -9.292  1.00  2.66           H  
ATOM   1277 1HE2 GLN A  77       6.200  -4.969  -5.604  1.00  2.66           H  
ATOM   1278 2HE2 GLN A  77       7.829  -4.639  -6.199  1.00  2.66           H  
ATOM   1279  N   LEU A  78      11.004  -7.817  -9.120  1.00  1.32           N  
ATOM   1280  CA  LEU A  78      12.324  -7.466  -8.649  1.00  1.24           C  
ATOM   1281  C   LEU A  78      13.245  -7.157  -9.832  1.00  1.24           C  
ATOM   1282  O   LEU A  78      13.928  -6.129  -9.830  1.00  1.21           O  
ATOM   1283  CB  LEU A  78      12.880  -8.612  -7.794  1.00  1.77           C  
ATOM   1284  CG  LEU A  78      14.187  -8.364  -7.009  1.00  1.77           C  
ATOM   1285  CD1 LEU A  78      14.144  -9.251  -5.769  1.00  1.77           C  
ATOM   1286  CD2 LEU A  78      15.432  -8.705  -7.865  1.00  1.77           C  
ATOM   1287  H   LEU A  78      10.572  -8.700  -8.834  1.00  1.58           H  
ATOM   1288  HA  LEU A  78      12.244  -6.573  -8.031  1.00  1.49           H  
ATOM   1289 1HB  LEU A  78      12.115  -8.927  -7.093  1.00  2.12           H  
ATOM   1290 2HB  LEU A  78      13.073  -9.446  -8.462  1.00  2.12           H  
ATOM   1291  HG  LEU A  78      14.237  -7.323  -6.691  1.00  2.12           H  
ATOM   1292 1HD1 LEU A  78      15.044  -9.094  -5.174  1.00  2.12           H  
ATOM   1293 2HD1 LEU A  78      13.264  -8.995  -5.174  1.00  2.12           H  
ATOM   1294 3HD1 LEU A  78      14.084 -10.295  -6.068  1.00  2.12           H  
ATOM   1295 1HD2 LEU A  78      16.330  -8.541  -7.271  1.00  2.12           H  
ATOM   1296 2HD2 LEU A  78      15.388  -9.750  -8.172  1.00  2.12           H  
ATOM   1297 3HD2 LEU A  78      15.488  -8.082  -8.745  1.00  2.12           H  
ATOM   1298  N   ARG A  79      13.284  -8.041 -10.843  1.00  1.35           N  
ATOM   1299  CA  ARG A  79      14.167  -7.806 -11.981  1.00  1.45           C  
ATOM   1300  C   ARG A  79      13.851  -6.536 -12.769  1.00  1.42           C  
ATOM   1301  O   ARG A  79      14.776  -5.792 -13.130  1.00  1.47           O  
ATOM   1302  CB  ARG A  79      14.133  -8.977 -12.946  1.00  1.99           C  
ATOM   1303  CG  ARG A  79      14.838 -10.241 -12.474  1.00  1.99           C  
ATOM   1304  CD  ARG A  79      15.021 -11.208 -13.598  1.00  1.99           C  
ATOM   1305  NE  ARG A  79      13.741 -11.701 -14.132  1.00  1.99           N  
ATOM   1306  CZ  ARG A  79      13.058 -12.780 -13.681  1.00  1.99           C  
ATOM   1307  NH1 ARG A  79      13.521 -13.501 -12.682  1.00  1.99           N  
ATOM   1308  NH2 ARG A  79      11.915 -13.117 -14.259  1.00  1.99           N  
ATOM   1309  H   ARG A  79      12.715  -8.891 -10.814  1.00  1.62           H  
ATOM   1310  HA  ARG A  79      15.181  -7.720 -11.595  1.00  1.74           H  
ATOM   1311 1HB  ARG A  79      13.090  -9.243 -13.130  1.00  2.39           H  
ATOM   1312 2HB  ARG A  79      14.569  -8.680 -13.897  1.00  2.39           H  
ATOM   1313 1HG  ARG A  79      15.817  -9.983 -12.077  1.00  2.39           H  
ATOM   1314 2HG  ARG A  79      14.253 -10.719 -11.695  1.00  2.39           H  
ATOM   1315 1HD  ARG A  79      15.548 -10.707 -14.408  1.00  2.39           H  
ATOM   1316 2HD  ARG A  79      15.614 -12.055 -13.265  1.00  2.39           H  
ATOM   1317  HE  ARG A  79      13.341 -11.192 -14.909  1.00  2.39           H  
ATOM   1318 1HH1 ARG A  79      14.389 -13.254 -12.236  1.00  2.39           H  
ATOM   1319 2HH1 ARG A  79      13.009 -14.312 -12.367  1.00  2.39           H  
ATOM   1320 1HH2 ARG A  79      11.560 -12.569 -15.030  1.00  2.39           H  
ATOM   1321 2HH2 ARG A  79      11.401 -13.921 -13.932  1.00  2.39           H  
ATOM   1322  N   GLN A  80      12.567  -6.250 -13.033  1.00  1.40           N  
ATOM   1323  CA  GLN A  80      12.295  -5.039 -13.797  1.00  1.44           C  
ATOM   1324  C   GLN A  80      12.681  -3.807 -12.996  1.00  1.32           C  
ATOM   1325  O   GLN A  80      13.202  -2.829 -13.546  1.00  1.38           O  
ATOM   1326  CB  GLN A  80      10.831  -4.942 -14.187  1.00  2.00           C  
ATOM   1327  CG  GLN A  80      10.522  -3.768 -15.124  1.00  2.00           C  
ATOM   1328  CD  GLN A  80      11.215  -3.902 -16.455  1.00  2.00           C  
ATOM   1329  OE1 GLN A  80      11.138  -4.959 -17.087  1.00  2.00           O  
ATOM   1330  NE2 GLN A  80      11.892  -2.854 -16.895  1.00  2.00           N  
ATOM   1331  H   GLN A  80      11.805  -6.883 -12.750  1.00  1.68           H  
ATOM   1332  HA  GLN A  80      12.903  -5.062 -14.701  1.00  1.73           H  
ATOM   1333 1HB  GLN A  80      10.514  -5.870 -14.665  1.00  2.40           H  
ATOM   1334 2HB  GLN A  80      10.244  -4.829 -13.281  1.00  2.40           H  
ATOM   1335 1HG  GLN A  80       9.451  -3.688 -15.299  1.00  2.40           H  
ATOM   1336 2HG  GLN A  80      10.879  -2.866 -14.664  1.00  2.40           H  
ATOM   1337 1HE2 GLN A  80      12.369  -2.893 -17.777  1.00  2.40           H  
ATOM   1338 2HE2 GLN A  80      11.920  -2.015 -16.343  1.00  2.40           H  
ATOM   1339  N   LEU A  81      12.423  -3.851 -11.696  1.00  1.18           N  
ATOM   1340  CA  LEU A  81      12.730  -2.732 -10.847  1.00  1.12           C  
ATOM   1341  C   LEU A  81      14.229  -2.510 -10.755  1.00  1.14           C  
ATOM   1342  O   LEU A  81      14.691  -1.367 -10.764  1.00  1.20           O  
ATOM   1343  CB  LEU A  81      12.141  -2.983  -9.499  1.00  1.59           C  
ATOM   1344  CG  LEU A  81      10.615  -3.013  -9.407  1.00  1.59           C  
ATOM   1345  CD1 LEU A  81      10.303  -3.472  -8.074  1.00  1.59           C  
ATOM   1346  CD2 LEU A  81      10.031  -1.679  -9.659  1.00  1.59           C  
ATOM   1347  H   LEU A  81      11.963  -4.673 -11.287  1.00  1.42           H  
ATOM   1348  HA  LEU A  81      12.299  -1.852 -11.276  1.00  1.34           H  
ATOM   1349 1HB  LEU A  81      12.521  -3.934  -9.129  1.00  1.91           H  
ATOM   1350 2HB  LEU A  81      12.481  -2.186  -8.857  1.00  1.91           H  
ATOM   1351  HG  LEU A  81      10.198  -3.694 -10.117  1.00  1.91           H  
ATOM   1352 1HD1 LEU A  81       9.236  -3.506  -7.943  1.00  1.91           H  
ATOM   1353 2HD1 LEU A  81      10.729  -4.462  -7.910  1.00  1.91           H  
ATOM   1354 3HD1 LEU A  81      10.726  -2.784  -7.394  1.00  1.91           H  
ATOM   1355 1HD2 LEU A  81       8.949  -1.715  -9.539  1.00  1.91           H  
ATOM   1356 2HD2 LEU A  81      10.452  -0.996  -8.960  1.00  1.91           H  
ATOM   1357 3HD2 LEU A  81      10.248  -1.364 -10.646  1.00  1.91           H  
ATOM   1358  N   PHE A  82      15.005  -3.590 -10.711  1.00  1.19           N  
ATOM   1359  CA  PHE A  82      16.447  -3.456 -10.708  1.00  1.30           C  
ATOM   1360  C   PHE A  82      16.863  -2.645 -11.923  1.00  1.39           C  
ATOM   1361  O   PHE A  82      17.645  -1.693 -11.805  1.00  1.47           O  
ATOM   1362  CB  PHE A  82      17.146  -4.800 -10.719  1.00  1.78           C  
ATOM   1363  CG  PHE A  82      18.618  -4.660 -10.830  1.00  1.78           C  
ATOM   1364  CD1 PHE A  82      19.376  -4.305  -9.730  1.00  1.78           C  
ATOM   1365  CD2 PHE A  82      19.256  -4.867 -12.044  1.00  1.78           C  
ATOM   1366  CE1 PHE A  82      20.738  -4.161  -9.838  1.00  1.78           C  
ATOM   1367  CE2 PHE A  82      20.611  -4.726 -12.151  1.00  1.78           C  
ATOM   1368  CZ  PHE A  82      21.356  -4.372 -11.047  1.00  1.78           C  
ATOM   1369  H   PHE A  82      14.580  -4.520 -10.628  1.00  1.43           H  
ATOM   1370  HA  PHE A  82      16.745  -2.914  -9.811  1.00  1.56           H  
ATOM   1371 1HB  PHE A  82      16.910  -5.346  -9.806  1.00  2.14           H  
ATOM   1372 2HB  PHE A  82      16.788  -5.396 -11.557  1.00  2.14           H  
ATOM   1373  HD1 PHE A  82      18.885  -4.134  -8.771  1.00  2.14           H  
ATOM   1374  HD2 PHE A  82      18.666  -5.144 -12.920  1.00  2.14           H  
ATOM   1375  HE1 PHE A  82      21.327  -3.880  -8.967  1.00  2.14           H  
ATOM   1376  HE2 PHE A  82      21.103  -4.887 -13.110  1.00  2.14           H  
ATOM   1377  HZ  PHE A  82      22.435  -4.257 -11.135  1.00  2.14           H  
ATOM   1378  N   ALA A  83      16.333  -3.010 -13.102  1.00  1.46           N  
ATOM   1379  CA  ALA A  83      16.670  -2.260 -14.302  1.00  1.61           C  
ATOM   1380  C   ALA A  83      16.303  -0.787 -14.126  1.00  1.54           C  
ATOM   1381  O   ALA A  83      17.095   0.088 -14.462  1.00  1.66           O  
ATOM   1382  CB  ALA A  83      15.941  -2.826 -15.507  1.00  2.20           C  
ATOM   1383  H   ALA A  83      15.717  -3.832 -13.148  1.00  1.75           H  
ATOM   1384  HA  ALA A  83      17.742  -2.336 -14.460  1.00  1.93           H  
ATOM   1385 1HB  ALA A  83      16.220  -2.264 -16.397  1.00  2.64           H  
ATOM   1386 2HB  ALA A  83      16.214  -3.873 -15.634  1.00  2.64           H  
ATOM   1387 3HB  ALA A  83      14.869  -2.752 -15.355  1.00  2.64           H  
ATOM   1388  N   TYR A  84      15.167  -0.483 -13.505  1.00  1.41           N  
ATOM   1389  CA  TYR A  84      14.802   0.919 -13.309  1.00  1.46           C  
ATOM   1390  C   TYR A  84      15.808   1.646 -12.414  1.00  1.43           C  
ATOM   1391  O   TYR A  84      16.066   2.850 -12.587  1.00  1.56           O  
ATOM   1392  CB  TYR A  84      13.412   1.052 -12.735  1.00  2.03           C  
ATOM   1393  CG  TYR A  84      12.278   0.663 -13.656  1.00  2.03           C  
ATOM   1394  CD1 TYR A  84      11.219   0.040 -13.100  1.00  2.03           C  
ATOM   1395  CD2 TYR A  84      12.278   0.928 -15.024  1.00  2.03           C  
ATOM   1396  CE1 TYR A  84      10.153  -0.341 -13.837  1.00  2.03           C  
ATOM   1397  CE2 TYR A  84      11.196   0.549 -15.781  1.00  2.03           C  
ATOM   1398  CZ  TYR A  84      10.133  -0.088 -15.184  1.00  2.03           C  
ATOM   1399  OH  TYR A  84       9.051  -0.474 -15.930  1.00  2.03           O  
ATOM   1400  H   TYR A  84      14.511  -1.241 -13.273  1.00  1.69           H  
ATOM   1401  HA  TYR A  84      14.831   1.412 -14.270  1.00  1.75           H  
ATOM   1402 1HB  TYR A  84      13.332   0.465 -11.825  1.00  2.44           H  
ATOM   1403 2HB  TYR A  84      13.270   2.063 -12.459  1.00  2.44           H  
ATOM   1404  HD1 TYR A  84      11.231  -0.139 -12.049  1.00  2.44           H  
ATOM   1405  HD2 TYR A  84      13.107   1.428 -15.505  1.00  2.44           H  
ATOM   1406  HE1 TYR A  84       9.320  -0.836 -13.355  1.00  2.44           H  
ATOM   1407  HE2 TYR A  84      11.179   0.752 -16.851  1.00  2.44           H  
ATOM   1408  HH  TYR A  84       8.429  -0.985 -15.367  1.00  2.44           H  
ATOM   1409  N   ILE A  85      16.392   0.945 -11.452  1.00  1.36           N  
ATOM   1410  CA  ILE A  85      17.395   1.611 -10.649  1.00  1.49           C  
ATOM   1411  C   ILE A  85      18.552   1.947 -11.580  1.00  1.65           C  
ATOM   1412  O   ILE A  85      19.026   3.075 -11.598  1.00  1.81           O  
ATOM   1413  CB  ILE A  85      17.907   0.761  -9.466  1.00  2.04           C  
ATOM   1414  CG1 ILE A  85      16.749   0.445  -8.452  1.00  2.04           C  
ATOM   1415  CG2 ILE A  85      19.089   1.482  -8.775  1.00  2.04           C  
ATOM   1416  CD1 ILE A  85      16.069   1.635  -7.781  1.00  2.04           C  
ATOM   1417  H   ILE A  85      16.123  -0.036 -11.299  1.00  1.63           H  
ATOM   1418  HA  ILE A  85      16.991   2.545 -10.276  1.00  1.79           H  
ATOM   1419  HB  ILE A  85      18.256  -0.198  -9.844  1.00  2.45           H  
ATOM   1420 1HG1 ILE A  85      15.986  -0.112  -8.988  1.00  2.45           H  
ATOM   1421 2HG1 ILE A  85      17.155  -0.191  -7.668  1.00  2.45           H  
ATOM   1422 1HG2 ILE A  85      19.456   0.864  -7.958  1.00  2.45           H  
ATOM   1423 2HG2 ILE A  85      19.892   1.639  -9.481  1.00  2.45           H  
ATOM   1424 3HG2 ILE A  85      18.773   2.455  -8.379  1.00  2.45           H  
ATOM   1425 1HD1 ILE A  85      15.292   1.270  -7.110  1.00  2.45           H  
ATOM   1426 2HD1 ILE A  85      16.792   2.214  -7.203  1.00  2.45           H  
ATOM   1427 3HD1 ILE A  85      15.615   2.269  -8.531  1.00  2.45           H  
ATOM   1428  N   CYS A  86      18.948   0.999 -12.419  1.00  1.74           N  
ATOM   1429  CA  CYS A  86      20.037   1.235 -13.364  1.00  2.05           C  
ATOM   1430  C   CYS A  86      19.723   2.342 -14.405  1.00  2.14           C  
ATOM   1431  O   CYS A  86      20.622   3.080 -14.808  1.00  2.43           O  
ATOM   1432  CB  CYS A  86      20.380  -0.065 -14.079  1.00  2.75           C  
ATOM   1433  SG  CYS A  86      21.120  -1.303 -12.985  1.00  2.75           S  
ATOM   1434  H   CYS A  86      18.496   0.077 -12.353  1.00  2.09           H  
ATOM   1435  HA  CYS A  86      20.915   1.534 -12.799  1.00  2.46           H  
ATOM   1436 1HB  CYS A  86      19.490  -0.492 -14.525  1.00  3.30           H  
ATOM   1437 2HB  CYS A  86      21.081   0.145 -14.884  1.00  3.30           H  
ATOM   1438  HG  CYS A  86      19.985  -1.660 -12.357  1.00  3.30           H  
ATOM   1439  N   VAL A  87      18.462   2.438 -14.841  1.00  2.01           N  
ATOM   1440  CA  VAL A  87      17.999   3.425 -15.825  1.00  2.24           C  
ATOM   1441  C   VAL A  87      17.756   4.838 -15.260  1.00  2.19           C  
ATOM   1442  O   VAL A  87      18.170   5.824 -15.874  1.00  2.36           O  
ATOM   1443  CB  VAL A  87      16.708   2.923 -16.524  1.00  3.05           C  
ATOM   1444  CG1 VAL A  87      16.111   4.012 -17.443  1.00  3.05           C  
ATOM   1445  CG2 VAL A  87      17.032   1.668 -17.363  1.00  3.05           C  
ATOM   1446  H   VAL A  87      17.813   1.735 -14.491  1.00  2.41           H  
ATOM   1447  HA  VAL A  87      18.774   3.504 -16.587  1.00  2.69           H  
ATOM   1448  HB  VAL A  87      15.973   2.686 -15.770  1.00  3.66           H  
ATOM   1449 1HG1 VAL A  87      15.207   3.631 -17.912  1.00  3.66           H  
ATOM   1450 2HG1 VAL A  87      15.855   4.904 -16.872  1.00  3.66           H  
ATOM   1451 3HG1 VAL A  87      16.835   4.276 -18.214  1.00  3.66           H  
ATOM   1452 1HG2 VAL A  87      16.125   1.301 -17.842  1.00  3.66           H  
ATOM   1453 2HG2 VAL A  87      17.768   1.924 -18.127  1.00  3.66           H  
ATOM   1454 3HG2 VAL A  87      17.439   0.893 -16.727  1.00  3.66           H  
ATOM   1455  N   PHE A  88      17.038   4.952 -14.139  1.00  2.06           N  
ATOM   1456  CA  PHE A  88      16.697   6.261 -13.583  1.00  2.19           C  
ATOM   1457  C   PHE A  88      17.488   6.582 -12.314  1.00  2.22           C  
ATOM   1458  O   PHE A  88      17.805   7.733 -12.032  1.00  2.48           O  
ATOM   1459  CB  PHE A  88      15.216   6.294 -13.199  1.00  3.02           C  
ATOM   1460  CG  PHE A  88      14.240   6.021 -14.310  1.00  3.02           C  
ATOM   1461  CD1 PHE A  88      13.527   4.827 -14.328  1.00  3.02           C  
ATOM   1462  CD2 PHE A  88      14.022   6.929 -15.323  1.00  3.02           C  
ATOM   1463  CE1 PHE A  88      12.610   4.570 -15.320  1.00  3.02           C  
ATOM   1464  CE2 PHE A  88      13.106   6.669 -16.320  1.00  3.02           C  
ATOM   1465  CZ  PHE A  88      12.399   5.491 -16.313  1.00  3.02           C  
ATOM   1466  H   PHE A  88      16.706   4.112 -13.676  1.00  2.47           H  
ATOM   1467  HA  PHE A  88      16.909   7.029 -14.328  1.00  2.63           H  
ATOM   1468 1HB  PHE A  88      15.043   5.557 -12.410  1.00  3.62           H  
ATOM   1469 2HB  PHE A  88      14.980   7.273 -12.780  1.00  3.62           H  
ATOM   1470  HD1 PHE A  88      13.698   4.093 -13.541  1.00  3.62           H  
ATOM   1471  HD2 PHE A  88      14.578   7.861 -15.332  1.00  3.62           H  
ATOM   1472  HE1 PHE A  88      12.048   3.644 -15.320  1.00  3.62           H  
ATOM   1473  HE2 PHE A  88      12.933   7.400 -17.115  1.00  3.62           H  
ATOM   1474  HZ  PHE A  88      11.673   5.290 -17.099  1.00  3.62           H  
ATOM   1475  N   GLY A  89      17.855   5.557 -11.548  1.00  2.14           N  
ATOM   1476  CA  GLY A  89      18.547   5.746 -10.268  1.00  2.40           C  
ATOM   1477  C   GLY A  89      20.068   5.834 -10.404  1.00  2.77           C  
ATOM   1478  O   GLY A  89      20.786   5.992  -9.416  1.00  3.08           O  
ATOM   1479  H   GLY A  89      17.616   4.599 -11.810  1.00  2.57           H  
ATOM   1480 1HA  GLY A  89      18.174   6.644  -9.784  1.00  2.88           H  
ATOM   1481 2HA  GLY A  89      18.302   4.910  -9.610  1.00  2.88           H  
ATOM   1482  N   CYS A  90      20.564   5.782 -11.631  1.00  3.20           N  
ATOM   1483  CA  CYS A  90      21.997   5.790 -11.878  1.00  3.95           C  
ATOM   1484  C   CYS A  90      22.358   6.622 -13.111  1.00  4.24           C  
ATOM   1485  O   CYS A  90      22.619   6.058 -14.172  1.00  4.39           O  
ATOM   1486  CB  CYS A  90      22.483   4.361 -12.105  1.00  5.23           C  
ATOM   1487  SG  CYS A  90      22.132   3.229 -10.743  1.00  5.23           S  
ATOM   1488  H   CYS A  90      19.911   5.680 -12.397  1.00  3.84           H  
ATOM   1489  HA  CYS A  90      22.505   6.183 -10.999  1.00  4.74           H  
ATOM   1490 1HB  CYS A  90      22.021   3.960 -12.998  1.00  6.28           H  
ATOM   1491 2HB  CYS A  90      23.558   4.369 -12.270  1.00  6.28           H  
ATOM   1492  HG  CYS A  90      20.783   3.247 -10.919  1.00  6.28           H  
ATOM   1493  N   PRO A  91      22.390   7.961 -12.999  1.00  4.70           N  
ATOM   1494  CA  PRO A  91      22.639   8.901 -14.069  1.00  5.35           C  
ATOM   1495  C   PRO A  91      24.130   9.142 -14.193  1.00  6.00           C  
ATOM   1496  O   PRO A  91      24.545   9.975 -14.996  1.00  6.62           O  
ATOM   1497  OXT PRO A  91      24.792   8.902 -13.183  1.00  8.03           O  
ATOM   1498  CB  PRO A  91      21.959  10.168 -13.564  1.00  8.03           C  
ATOM   1499  CG  PRO A  91      22.144  10.092 -12.052  1.00  8.03           C  
ATOM   1500  CD  PRO A  91      22.112   8.606 -11.703  1.00  8.03           C  
ATOM   1501  HA  PRO A  91      22.201   8.531 -15.010  1.00  6.42           H  
ATOM   1502 1HB  PRO A  91      22.437  11.054 -14.007  1.00  9.64           H  
ATOM   1503 2HB  PRO A  91      20.908  10.180 -13.876  1.00  9.64           H  
ATOM   1504 1HG  PRO A  91      23.109  10.552 -11.785  1.00  9.64           H  
ATOM   1505 2HG  PRO A  91      21.371  10.663 -11.540  1.00  9.64           H  
ATOM   1506 1HD  PRO A  91      22.911   8.384 -10.982  1.00  9.64           H  
ATOM   1507 2HD  PRO A  91      21.117   8.352 -11.324  1.00  9.64           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 -550.346 61.6483 381.901 -34.9246 12.0853 21.765 206.555 -218.259 -0.67105 -4.58065 -173.345 -22.2963 -63.8861 -7.86693 -10.3248 -12.8104 0 -0.28349 6.34684 48.328 71.7513 -20.8183 18.5157 -8.45946 -8.43233 53.273 -255.134
LYS:NtermProteinFull_1 -3.16083 0.20405 4.2482 -0.34386 0.05244 0.22627 2.36175 -1.66256 -0 -0 -4.65624 1.02737 0 0 0 -0.84509 0 0.01097 0.1105 1.27625 0 0 0 -1.5107 0 0.26306 -2.39842
VAL_2 -4.60263 0.67766 1.04731 -0.38468 0.3609 0.09624 0.32271 -1.3558 -0 -0 -0.38913 -0.23504 0 0 0 0 0 0.06756 0.05301 0.88777 0 -0.65778 0 1.9342 -0.13295 0.44045 -1.87021
LEU_3 -3.59599 0.27192 3.20409 -0.49979 0.20286 0.1359 1.73367 -1.69684 -0 -0 -1.95213 -0.04106 0 0 0 0 0 -0.02949 0.05855 1.07164 0 -0.15169 0 0.18072 0.12593 0.40373 -0.57798
GLY_4 -1.55297 0.23015 1.54038 -0.00021 0 0 0.35383 -0.8753 -0 -0 0.25301 -0.35159 0 0 0 0 0 -0.2447 0 0 0 -1.33553 0 0.83697 0.48123 0.38849 -0.27626
ARG_5 -7.26565 0.69233 5.94027 -0.44833 0.09191 0.25554 3.01753 -2.99997 -0.05674 -0.26825 -3.4924 0.07071 0 0 -0.71444 0 0 0.01764 0.52535 2.00385 0 -0.10116 0 -1.2888 0.02518 0.51235 -3.48308
LEU_6 -6.71766 0.60652 3.40318 -0.51913 0.24233 0.14558 2.51539 -2.26477 -0.01489 -0.16462 -1.83584 0.06062 0 0 0 0 0 3e-05 0.18306 0.70114 0 -0.00488 0 0.18072 -0.01271 0.67562 -2.82033
PHE_7 -7.25734 0.8708 3.66487 -0.76087 0.19415 0.13661 1.98816 -2.32826 -0 -0 -1.21973 -0.48528 0 0 0 0 0 -0.05856 0.26177 0 3.0936 -0.14278 0 1.0402 0.12195 0.54323 -0.33748
THR_8 -5.28815 0.66424 3.07562 -0.165 0.05281 0.05848 1.6683 -1.87991 -0.01489 -0.16462 -1.9811 0.26248 0 0 0 0 0 -0.05443 0.01868 0.0778 0 0.04846 2.29289 -1.0874 -0.27762 0.48777 -2.20562
VAL_9 -6.19517 0.78114 0.70896 -0.31804 0.23805 0.06857 1.18579 -1.57117 -0 -0 -0.26539 -0.33362 0 0 0 0 0 -0.00522 0.00121 0.18042 0 -0.40951 0 1.9342 -0.39041 0.36213 -4.02808
SER_10 -3.36136 0.22567 3.41012 -0.03142 6e-05 0.05393 1.50013 -1.57732 -2e-05 -6e-05 -0.89061 -0.95372 0 0 -0.7767 0 0 -0.05438 0.00432 0.76062 0 0.1028 0.60082 -0.77834 -0.40464 0.1753 -1.99479
PHE_11 -8.50975 0.99754 2.88709 -0.87861 0.05422 0.33578 1.41885 -1.98093 -0 -0 -0.45298 -0.37101 0 0 -0.44438 0 0 -0.07194 0.01204 0 2.74385 0.08895 0 1.0402 -0.32052 0.27014 -3.18145
ARG_12 -4.16606 0.51899 2.83121 -0.65864 0.1386 0.40881 0.7194 -1.32725 -0 -0 -0.27096 0.01277 0 0 -0.7767 0 0 -0.04571 0.03335 2.23318 0 -0.04309 0 -1.2888 -0.3799 0.38151 -1.67928
GLU_13 -4.98787 0.75244 6.20952 -0.23595 0.03873 0.41318 3.08225 -2.48581 -0.00539 -0.05966 -3.27095 -0.46507 0 0 0 -0.53766 0 0.30349 0.01252 0 3.06494 0.19706 0 -2.7348 0.1197 0.89607 0.30673
PRO_14 -4.65968 0.97975 3.40296 -0.06719 0 0.04286 1.96683 -1.67009 -0.00141 -0.0131 -1.28083 0.63279 0 0 0 0 0 -0.11769 0.01154 0.19714 0 -0.17072 0 -2.4119 0.43563 0.91783 -1.80528
GLU_15 -4.57791 0.53263 4.17789 -0.35047 0.09526 0.42873 1.66367 -2.03139 -0 -0 -1.48929 -0.69629 0 0 0 0 0 -0.04057 0.03121 0 3.17312 -0.13448 0 -2.7348 -0.05588 0.3558 -1.65278
ARG_16 -6.63293 0.60188 6.34841 -0.63241 0.14741 0.34429 3.48835 -2.86088 -0.00537 -0.0596 -3.37187 0.35071 0 0 0 -0.53766 0 0.16248 0.03276 2.54046 0 -0.12767 0 -1.2888 -0.27951 0.35921 -1.42072
TYR_17 -12.1578 1.84595 5.0343 -0.8563 0.03335 0.29655 3.85815 -3.83577 -0.00428 -0.05475 -2.76881 -0.34162 0 0 -0.38611 0 0 -0.00495 0.1238 0 2.00754 -0.37823 0.05127 1.2797 -0.15858 0.54009 -5.87652
TYR_18 -11.1926 1.96983 5.03878 -0.56898 0.0192 0.27183 2.71997 -3.58704 -0 -0 -1.94105 -0.25246 0 0 0 0 0 -0.02777 0.1798 0 2.7528 0.02672 0.00026 1.2797 -0.07111 0.76498 -2.61715
LEU_19 -8.54842 0.73659 4.62488 -0.61013 0.35653 0.22889 2.94462 -2.98742 -0.00141 -0.0131 -2.22465 -0.18013 0 0 0 0 0 -0.0028 0.19802 1.03968 0 -0.17232 0 0.18072 0.00792 0.79917 -3.62336
ARG_20 -9.9766 0.97817 6.64809 -0.67562 0.31542 0.38373 3.14507 -3.54368 -0.01977 -0.11118 -2.18004 0.35147 0 0 0 0 0 0.39467 0.1467 2.54582 0 -0.16472 0 -1.2888 -0.05472 0.965 -2.14098
LEU_21 -10.0363 1.48893 4.69923 -0.52769 0.20774 0.12596 3.37087 -3.53016 -0 -0 -2.38241 0.21749 0 0 0 0 0 -0.00054 0.1143 0.39156 0 -0.26423 0 0.18072 -0.31224 1.424 -4.83275
LEU_22 -10.8912 1.81451 4.32581 -0.48652 0.31858 0.10915 3.5731 -3.66583 -0.006 -0.03037 -1.37618 0.21358 0 0 0 0 0 0.28082 0.14109 0.42085 0 -0.26072 0 0.18072 -0.26526 1.56056 -4.04327
LEU_23 -9.25471 1.39442 5.8857 -0.66897 0.15009 0.21501 3.33504 -3.49863 -0 -0 -1.35248 0.12659 0 0 0 0 0 -0.00781 0.48201 0.77512 0 -0.16073 0 0.18072 0.01472 1.11415 -1.26973
LEU_24 -7.73191 0.59773 4.48996 -0.66291 0.15732 0.23392 1.69314 -2.69444 -0 -0 -1.18543 0.07133 0 0 0 0 0 -0.06648 0.035 0.90668 0 -0.19405 0 0.18072 0.08897 0.67615 -3.4043
HIS_25 -5.65741 0.5841 4.18409 -0.44072 0.03695 0.55148 2.15127 -2.3087 -0 -0 -2.771 -0.01693 0 0 0 -1.11001 0 -0.03132 0.01154 0 1.56086 -0.46549 0 -0.45461 -0.18681 0.67683 -3.68587
VAL_26 -6.56187 1.55321 3.77693 -0.19906 0.06816 0.03516 3.35612 -2.76093 -0.04298 -0.18744 -1.16174 -0.14951 0 0 -0.22572 0 0 0.01259 0.02316 2.19464 0 -0.27368 0 1.9342 -0.34742 0.95981 2.00363
LYS_27 -2.87617 0.50688 2.92033 -0.3907 0.05317 0.18749 1.57057 -1.27472 -0 -0 -2.84548 -0.06438 0 0 -0.48871 -0.53071 0 0.04159 0.1546 1.18436 0 -0.10859 0 -1.5107 0.6169 1.0356 -1.81869
GLY_28 -3.76322 0.44068 2.85801 -0.00101 0 0 1.23185 -1.69187 -0.0459 -0.27435 -0.41721 -0.28531 0 0 0 0 0 -0.08283 0 0 0 -1.50742 0 0.83697 1.23321 0.53293 -0.93548
ALA_29 -2.98478 0.575 0.12789 -0.03002 0.00838 0 0.26996 -0.81249 -0 -0 0.49638 -0.50931 0 0 0 0 0 0.01382 0 0 0 -0.09552 0 1.8394 0.55497 0.42781 -0.11852
ILE_30 -3.49069 0.27855 2.40648 -0.50129 0.36567 0.10127 0.6709 -1.24715 -0.02748 -0.11461 -0.72992 -0.19139 0 0 0 0 0 -0.04585 0.14279 0.71674 0 -0.48462 0 0.73287 0.19143 0.60863 -0.61768
SER_31 -4.58193 0.12928 5.80369 -0.03702 0 0.07457 3.22893 -2.54453 -0.08988 -0.5353 -2.40455 -0.79754 0 0 -0.56685 -0.56422 0 0.02811 0.04179 0.03333 0 -0.55797 1.72112 -0.77834 -0.111 0.63157 -1.87673
PHE_32 -5.35626 0.6332 3.38849 -0.55203 0.0669 0.23533 1.87694 -1.98501 -0 -0 -1.97355 -0.01382 0 0 0 0 0 -0.01518 0.1998 0 3.23754 0.09655 0 1.0402 -0.2412 0.44995 1.08783
GLU_33 -4.58829 0.23431 5.69846 -0.4512 0.22597 1.42274 1.53792 -2.39481 -0.03219 -0.22697 -2.07171 -2.93441 0 0 -0.39798 0 0 0.03838 0.01983 0 3.97062 -0.34337 0 -2.7348 -0.43909 0.27945 -3.18715
ASP_34 -5.63403 0.21513 7.88791 -0.10035 0 0.30063 3.58389 -3.27462 -0.02245 -0.15217 -4.92224 -0.53398 0 0 -0.56685 -1.09492 0 -0.02302 0.06181 0 2.64075 -0.085 0 -2.3716 -0.35676 0.49017 -3.9577
LEU_35 -9.89881 1.37783 2.95765 -0.50308 0.25883 0.12846 2.51072 -2.94854 -0.0165 -0.14634 -0.65682 0.23405 0 0 0 0 0 -0.0558 0.13899 0.29165 0 -0.30941 0 0.18072 -0.18927 0.57609 -6.06956
ARG_36 -9.98551 0.73832 8.24685 -0.61561 0.11239 0.41985 3.51405 -4.03597 -0.02836 -0.22284 -4.15033 0.33366 0 0 -0.70643 0 0 -0.06651 0.23126 2.13712 0 -0.01361 0 -1.2888 -0.34093 0.61056 -5.11083
THR_37 -5.96036 0.6068 4.81564 -0.17727 0.08864 0.06668 2.28511 -2.75149 -0.00667 -0.02564 -2.53166 -0.13267 0 0 -0.39798 -0.61102 0 -0.01199 0.01264 0.12335 0 0.24226 2.32099 -1.0874 0.01252 0.69929 -2.42022
VAL_38 -5.72688 0.70871 2.07492 -0.27614 0.17146 0.05958 1.86792 -1.95756 -0.00123 -0.0033 -0.83017 -0.40302 0 0 0 0 0 -0.02545 0.01457 0.20215 0 -0.69849 0 1.9342 0.00705 0.47996 -2.40172
GLY_39 -1.14121 0.11408 1.12617 -5e-05 0 0 0.37382 -0.6316 -0.00667 -0.02564 0.60521 -0.42143 0 0 0 0 0 -0.11446 0 0 0 -1.10221 0 0.83697 -0.57053 0.18461 -0.77294
GLY_40 -1.57204 0.17322 1.29815 -6e-05 0 0 0.11729 -0.84866 -0.0024 -0.00661 0.15233 -0.40411 0 0 0 0 0 -0.16765 0 0 0 -1.45988 0 0.83697 -0.95745 0.16839 -2.67251
VAL_41 -5.00751 0.4389 3.68811 -0.28226 0.18497 0.0604 2.32047 -2.33842 -0 -0 -1.85606 -0.1481 0 0 0 0 0 -0.02322 0.00253 0.17644 0 -0.5989 0 1.9342 -0.75348 0.17443 -2.02749
THR_42 -3.95415 0.22265 1.90967 -0.17863 0.09189 0.06596 0.93063 -1.38655 -0.0024 -0.00661 -1.21511 -0.0285 0 0 0 -0.61102 0 0.02094 0.00169 0.07583 0 0.04574 4.09963 -1.0874 -0.1663 0.2229 -0.94914
TYR_43 -9.31961 0.86125 4.48158 -0.62389 0.05207 0.32282 2.956 -2.9581 -0 -0 -1.64427 -0.00277 0 0 0 0 0 0.04547 0.00172 0 2.04581 -0.22916 0 1.2797 0.05641 0.66779 -2.00717
ASP_44 -2.72231 0.19155 3.66613 -0.10763 0.01292 0.33117 1.39498 -1.53457 -0.02351 -0.19369 -1.77211 -0.13681 0 0 -1.22298 0 0 -0.00951 0.03223 0 1.93489 -0.1121 0 -2.3716 -0.11376 0.60705 -2.14966
THR_45 -5.69281 0.30614 4.85948 -0.18772 0.09785 0.06677 2.58805 -2.55685 -0.0461 -0.36165 -2.16439 -1.04901 0 0 0 0 0 0.03296 0.02347 0.8019 0 -0.64473 2.31617 -1.0874 -0.06387 0.34442 -2.41732
PHE_46 -10.6819 1.55596 1.90156 -0.59706 0.36093 0.2873 2.02642 -2.47891 -0 -0 -2.02253 -0.19593 0 0 0 0 0 -0.05087 0.13039 0 3.00676 0.02491 0 1.0402 0.04877 0.60706 -5.03698
HIS_47 -6.49123 0.69687 4.60134 -0.4705 0.00648 0.60579 2.12399 -2.63118 -0 -0 -1.3638 -1.73891 0 0 0 0 0 -0.00016 0.41262 0 3.37694 -0.01252 0 -0.45461 -0.08822 0.68654 -0.74055
GLU_48 -7.01234 0.52399 7.41125 -0.22311 0.04876 0.33752 3.44328 -3.45304 -0.04989 -0.36681 -3.57461 -0.64335 0 0 -0.51656 0 0 -0.02916 0.03277 0 3.19358 -0.10597 0 -2.7348 -0.08134 0.64201 -3.15783
ALA_49 -6.31801 0.52031 2.92821 -0.02035 0 0 1.94348 -2.59595 -0.00035 -0.00557 -1.68117 -0.34989 0 0 0 0 0 -0.0198 0 0 0 -0.15381 0 1.8394 -0.12936 0.46906 -3.57379
ALA_50 -6.62119 0.38843 3.89258 -0.02152 0 0 3.05305 -2.93948 -0 -0 -3.39844 -0.34249 0 0 0 0 0 -0.03587 0 0 0 -0.02613 0 1.8394 -0.14454 0.29518 -4.06102
LYS_51 -4.37064 0.18258 4.2063 -0.42182 0.06207 0.22863 1.768 -2.12085 -0 -0 -1.15821 -0.0909 0 0 0 0 0 -0.00963 0.00414 2.14744 0 0.03625 0 -1.5107 -0.14432 0.22974 -0.96191
HIS_D_52 -4.36284 0.44973 3.52657 -0.39084 0.012 0.47785 1.51314 -1.8021 -0 -0 -1.18431 -0.39524 0 0 0 0 0 0.09387 0.07307 0 2.17969 0.02244 0 -0.45461 -0.22025 0.3803 -0.08152
ARG_53 -3.53846 0.37878 2.82465 -0.91027 0.4788 0.80877 0.87322 -1.34969 -0.01256 -0.07839 -0.29864 -0.33443 0 0 0 0 0 0.05595 0.02253 3.34909 0 -0.03734 0 -1.2888 -0.36 0.51994 1.10317
GLY_54 -3.21495 0.36245 3.54362 -5e-05 0 0 2.21756 -1.8017 -0 -0 -0.77722 -0.39851 0 0 0 0 0 -0.11243 0 0 0 -1.33019 0 0.83697 -0.68243 0.4872 -0.86969
LEU_55 -7.48132 1.07097 3.21513 -0.5066 0.24488 0.11772 2.41676 -2.33778 -0.00463 -0.06032 -1.55102 0.15652 0 0 0 0 0 0.00025 0.14359 0.2193 0 -0.21389 0 0.18072 -0.6072 0.95371 -4.04321
LEU_56 -7.89561 1.70809 2.14558 -0.74625 0.58265 0.31494 1.5981 -2.19382 -0 -0 -1.04097 0.0686 0 0 -0.38611 0 0 0.00015 0.01733 1.19322 0 -0.15652 0 0.18072 -0.23646 1.01314 -3.83322
LEU_57 -4.51339 0.51687 3.4575 -0.52353 0.25633 0.14602 1.72483 -1.83116 -0.01395 -0.09053 -1.35462 0.14249 0 0 0 0 0 -0.05321 0.158 0.09288 0 -0.1378 0 0.18072 -0.36304 0.57082 -1.63478
ASP_58 -4.70879 0.50377 6.67254 -0.25736 0.11484 0.93917 4.14299 -2.98061 -0.00567 -0.06689 -5.81298 -0.7632 0 0 -0.653 -1.71866 0 -0.01194 0 0 1.92025 -0.78765 0 -2.3716 -0.40465 0.54455 -5.70488
ASP_59 -5.03819 0.38643 5.63443 -0.23264 0.02599 0.79287 2.85646 -2.70045 -0.00143 -0.02764 -2.2751 -1.3372 0 0 0 0 0 -0.00477 0.00172 0 1.96303 -0.58902 0 -2.3716 -0.03587 0.64483 -2.30815
THR_60 -4.72762 0.55889 5.38436 -0.20689 0.20355 0.0779 2.85638 -2.51475 -0 -0 -3.33081 -0.25506 0 0 -0.653 -0.60865 0 -0.04315 0.0706 0.16573 0 0.16852 2.27972 -1.0874 0.07653 0.80316 -0.78198
ILE_61 -8.21768 0.6177 3.17798 -0.49267 0.30055 0.10453 2.27182 -2.71222 -0 -0 -1.09672 -0.17902 0 0 0 0 0 -0.03814 0.02971 0.61342 0 -0.40835 0 0.73287 -0.0088 0.9414 -4.36363
TRP_62 -13.4985 2.21565 4.23521 -0.85347 0.20868 0.29681 3.52331 -3.67105 -0.00424 -0.03926 -1.69234 -0.47528 0 0 0 0 0 0.01907 0.00117 0 2.42677 0.16498 0 1.6906 -0.22278 0.99125 -4.6834
LYS_63 -5.58047 0.29793 7.82038 -0.68142 0.14422 0.58586 3.90166 -3.40945 -0 -0 -5.10116 -0.27602 0 0 0 -0.81313 0 0.02304 0.12565 3.44478 0 0.04983 0 -1.5107 -0.28275 0.66711 -0.59465
ASP_64 -5.41026 0.22298 6.95727 -0.10316 0.00728 0.31106 2.81955 -3.16276 -0 -0 -2.83339 -0.37415 0 0 0 0 0 0.07622 0.01758 0 1.68442 0.15758 0 -2.3716 -0.21498 0.35626 -1.86011
THR_65 -8.65283 1.60402 5.9568 -0.12279 0.02248 0.05397 4.33546 -3.69378 -0.01936 -0.15481 -3.14779 -0.55149 0 0 0 0 0 0.01101 0.18685 0.4853 0 0.18386 2.81613 -1.0874 -0.19794 0.51006 -1.46228
ILE_66 -8.44877 0.98313 5.4913 -0.50642 0.37562 0.10393 3.38925 -3.33611 -0 -0 -2.32614 -0.11289 0 0 0 0 0 -0.00177 0.00915 0.67481 0 -0.4917 0 0.73287 -0.05123 0.70024 -2.81474
ASP_67 -5.29317 0.26625 6.98704 -0.10496 0.00859 0.31868 3.4355 -3.16791 -0 -0 -4.87205 -0.38641 0 0 0 -0.81313 0 0.06702 0.06802 0 1.68548 0.06481 0 -2.3716 -0.12762 0.54329 -3.69218
ASP_68 -6.70187 0.47141 8.80792 -0.1716 0.00038 0.56295 4.05145 -3.87713 -0.01936 -0.15481 -5.70667 -0.31428 0 0 0 -1.6298 0 0.01925 0.02593 0 2.99357 0.31906 0 -2.3716 -0.02185 0.48496 -3.23211
ALA_69 -7.01941 0.48925 4.64025 -0.02321 0 0 2.87081 -3.20599 -0 -0 -2.2986 -0.36835 0 0 0 0 0 -0.03357 0 0 0 -0.37822 0 1.8394 -0.17758 0.47016 -3.19505
ILE_70 -5.2699 0.40115 4.31133 -0.4941 0.35263 0.09587 2.03245 -2.34946 -0.0004 -0.01132 -1.75242 0.1094 0 0 0 0 0 -0.05705 0.01888 0.49237 0 -0.49189 0 0.73287 -0.23373 0.32528 -1.78804
ILE_71 -3.97735 0.21572 3.36702 -0.50738 0.38057 0.10417 1.65887 -1.75274 -0 -0 -0.79597 0.02107 0 0 0 0 0 -0.0255 0.05436 0.67462 0 -0.31622 0 0.73287 0.04508 0.30962 0.18882
LEU_72 -5.26351 0.29606 4.24309 -0.52667 0.23551 0.15552 1.1807 -2.04115 -0 -0 -1.17431 0.13242 0 0 0 0 0 -0.06846 0.06615 0.07557 0 -0.11186 0 0.18072 -0.29757 0.38325 -2.53454
ASN_73 -2.58889 0.43266 3.01101 -0.37978 0.07803 0.772 1.28195 -1.36104 -0.0004 -0.01132 -1.19232 -0.86935 0 0 0 0 0 -0.09842 0.00095 0 1.69203 -1.0363 0 -0.93687 -0.75328 0.33309 -1.62624
MET_74 -6.35897 0.64347 5.06869 -0.38288 0.15378 0.11886 2.90886 -2.34545 -0 -0 -2.66168 -0.43189 0 0 0 0 0 0.01462 0.03134 1.3834 0 -0.00555 0 0.60916 1.03725 1.0419 0.82493
PRO_75 -4.23014 0.72123 3.66632 -0.08525 1e-05 0.05266 1.46448 -1.64735 -0 -0 -1.31316 0.70469 0 0 0 0 0 -0.06676 0.00061 0.55405 0 -0.30111 0 -2.4119 1.26393 1.1776 -0.4501
LYS_76 -3.8715 0.17636 3.8116 -0.29749 0.02547 0.13031 1.16777 -1.82561 -0 -0 -0.29932 -0.04169 0 0 0 0 0 -0.04313 0.00243 1.81118 0 -0.05928 0 -1.5107 -0.42055 0.37549 -0.86866
GLN_77 -9.6013 1.58277 6.13386 -0.34166 0.03806 0.17388 3.48813 -3.38302 -0 -0 -2.66843 -0.28521 0 0 0 -0.78471 0 -0.03386 0.15248 0 3.71425 0.06482 0 -0.18838 -0.11439 0.53767 -1.51506
LEU_78 -6.4975 0.33544 4.34004 -0.6364 0.35051 0.23482 2.28824 -2.57079 -0 -0 -1.82738 -0.12588 0 0 0 0 0 -0.01161 0.18367 1.13051 0 -0.18745 0 0.18072 0.11093 0.59858 -2.10356
ARG_79 -5.40471 0.31921 6.09698 -0.78066 0.11458 0.50803 2.20466 -2.92181 -0 -0 -2.09835 0.4201 0 0 0 0 0 -0.025 0.02547 1.44094 0 -0.06549 0 -1.2888 -0.12186 0.48181 -1.09492
GLN_80 -6.24388 0.50238 5.12338 -0.85529 0.1697 0.90413 2.75225 -2.67434 -0 -0 -1.92656 -0.85383 0 0 0 0 0 -0.03588 0.00884 0 2.82492 -0.16262 0 -0.18838 -0.32081 0.38485 -0.59115
LEU_81 -11.1072 2.21958 5.1863 -0.53428 0.28273 0.12358 3.22996 -3.57699 -0 -0 -1.89145 0.27097 0 0 0 0 0 0.26667 0.05118 0.32456 0 -0.29476 0 0.18072 -0.30512 0.62251 -4.95106
PHE_82 -5.64968 0.41989 5.2681 -0.98416 0.07019 0.35531 2.90454 -2.67124 -0 -0 -2.73265 -0.01429 0 0 0 0 0 0.03602 0.02544 0 1.82307 -0.4486 0 1.0402 -0.14474 0.6636 -0.03901
ALA_83 -4.98135 0.53942 4.69379 -0.02101 0 0 2.75593 -2.76143 -0 -0 -2.34093 -0.36584 0 0 0 0 0 -0.00112 0 0 0 -0.32805 0 1.8394 -0.21196 0.42027 -0.76288
TYR_84 -11.4803 1.45184 5.98482 -0.59121 0.26666 0.28463 4.47583 -3.86539 -0 -0 -4.28396 -0.31032 0 0 -0.44438 0 0 0.16768 0.03307 0 2.91995 0.25625 0.01669 1.2797 -0.3907 0.65988 -3.56927
ILE_85 -7.74454 0.67058 5.74313 -0.64754 0.43299 0.14026 3.74178 -3.25603 -0 -0 -2.46743 0.25301 0 0 0 0 0 -0.04112 0.00646 0.57178 0 -0.4334 0 0.73287 -0.17674 0.80221 -1.67176
CYS_86 -5.06455 0.40189 3.76627 -0.04947 0 0.01749 1.58341 -2.01397 -0 -0 -1.25424 -0.03309 0 0 0 0 0 -0.03371 0.01908 0.32304 0 0.28825 0 3.6196 -0.01096 0.6699 2.22894
VAL_87 -4.17721 0.25891 2.6278 -0.31002 0.2169 0.07128 1.38656 -1.73387 -0 -0 -0.91815 -0.1825 0 0 0 0 0 0.01661 0.00962 0.15714 0 -0.42021 0 1.9342 0.02471 0.45937 -0.57884
PHE_88 -7.68689 0.5602 2.3508 -0.57718 0.02251 0.321 2.49403 -2.10801 -0.01395 -0.09053 -1.15545 0.16751 0 0 0 0 0 -0.04459 0.1113 0 2.12032 -0.02963 0 1.0402 0.19386 0.39472 -1.92975
GLY_89 -3.29496 0.26235 2.81239 -5e-05 0 0 1.45458 -1.49292 -0 -0 -1.06158 -0.39088 0 0 0 0 0 -0.10882 0 0 0 0.27249 0 0.83697 0.13876 0.3032 -0.26847
CYS_90 -3.53644 0.57286 3.04453 -0.05992 0.02568 0.02427 0.97772 -1.45344 -0 -0 -0.55737 -0.82133 0 0 0 0 0 0.02288 0.07193 0.77103 0 -0.2549 0 3.6196 0.38082 0.65458 3.48252
PRO:CtermProteinFull_91 -1.71799 0.36828 0.80614 -0.26622 0.03951 0.25855 0.00204 -0.33032 -0 -0 -0.23082 -1.1697 0 0 0 0 0 0 0.05776 0.28437 0 0 0 -2.4119 0.41289 1.05664 -2.84077
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110959 MODEL 5 2021-08-21_00000149_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 49.525
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 2.612330
REMARK    SCORE fa_intra_sol_xover4:          17.719
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:          96.944
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -135.706
REMARK    SCORE     total_score:        -455.925
REMARK    SCORE        hbond_sc:          -3.147
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         277.515
REMARK    SCORE             ref:          50.521
REMARK    SCORE     lk_ball_wtd:         -18.714
REMARK    SCORE     rama_prepro:          -1.899
REMARK    SCORE    fa_intra_rep:           1.052
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           6.180
REMARK    SCORE          fa_atr:        -529.124
REMARK    SCORE           score:        -455.925
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.082
REMARK    SCORE atom_pair_constraint:        -295.204
REMARK    SCORE     hbond_bb_sc:         -13.208
REMARK    SCORE          fa_rep:          56.631
REMARK    SCORE         p_aa_pp:         -20.207
REMARK    SCORE          fa_dun:         111.076
REMARK    SCORE     hbond_sr_bb:         -49.274
ATOM      1  N   LYS A   1       0.890  -0.150   0.156  1.00  4.380          N  
ATOM      2  CA  LYS A   1       2.293   0.235   0.204  1.00  3.630          C  
ATOM      3  C   LYS A   1       2.499   1.710  -0.113  1.00  2.990          C  
ATOM      4  O   LYS A   1       2.128   2.190  -1.191  1.00  3.170          O  
ATOM      5  CB  LYS A   1       3.106  -0.618  -0.776  1.00  5.380          C  
ATOM      6  CG  LYS A   1       4.624  -0.368  -0.775  1.00  5.380          C  
ATOM      7  CD  LYS A   1       5.324  -1.318  -1.751  1.00  5.380          C  
ATOM      8  CE  LYS A   1       6.825  -1.078  -1.800  1.00  5.380          C  
ATOM      9  NZ  LYS A   1       7.507  -2.012  -2.752  1.00  5.380          N  
ATOM     10 1H   LYS A   1       0.682  -0.772   0.924  1.00  5.260          H  
ATOM     11 2H   LYS A   1       0.312   0.675   0.223  1.00  5.260          H  
ATOM     12 3H   LYS A   1       0.707  -0.621  -0.720  1.00  5.260          H  
ATOM     13  HA  LYS A   1       2.663   0.059   1.214  1.00  4.360          H  
ATOM     14 1HB  LYS A   1       2.943  -1.673  -0.557  1.00  6.460          H  
ATOM     15 2HB  LYS A   1       2.744  -0.438  -1.791  1.00  6.460          H  
ATOM     16 1HG  LYS A   1       4.833   0.664  -1.077  1.00  6.460          H  
ATOM     17 2HG  LYS A   1       5.025  -0.521   0.228  1.00  6.460          H  
ATOM     18 1HD  LYS A   1       5.142  -2.351  -1.449  1.00  6.460          H  
ATOM     19 2HD  LYS A   1       4.912  -1.173  -2.751  1.00  6.460          H  
ATOM     20 1HE  LYS A   1       7.007  -0.056  -2.117  1.00  6.460          H  
ATOM     21 2HE  LYS A   1       7.244  -1.220  -0.804  1.00  6.460          H  
ATOM     22 1HZ  LYS A   1       8.501  -1.822  -2.759  1.00  6.460          H  
ATOM     23 2HZ  LYS A   1       7.352  -2.969  -2.461  1.00  6.460          H  
ATOM     24 3HZ  LYS A   1       7.135  -1.881  -3.683  1.00  6.460          H  
ATOM     25  N   VAL A   2       3.078   2.435   0.843  1.00  2.540          N  
ATOM     26  CA  VAL A   2       3.392   3.844   0.631  1.00  2.000          C  
ATOM     27  C   VAL A   2       4.849   4.106   0.941  1.00  2.470          C  
ATOM     28  O   VAL A   2       5.355   3.659   1.975  1.00  3.110          O  
ATOM     29  CB  VAL A   2       2.511   4.770   1.506  1.00  3.020          C  
ATOM     30  CG1 VAL A   2       2.694   4.463   2.974  1.00  3.020          C  
ATOM     31  CG2 VAL A   2       2.844   6.278   1.281  1.00  3.020          C  
ATOM     32  H   VAL A   2       3.350   1.993   1.711  1.00  3.050          H  
ATOM     33  HA  VAL A   2       3.212   4.077  -0.411  1.00  2.400          H  
ATOM     34  HB  VAL A   2       1.490   4.594   1.238  1.00  3.620          H  
ATOM     35 1HG1 VAL A   2       2.072   5.107   3.513  1.00  3.620          H  
ATOM     36 2HG1 VAL A   2       2.429   3.433   3.182  1.00  3.620          H  
ATOM     37 3HG1 VAL A   2       3.707   4.645   3.294  1.00  3.620          H  
ATOM     38 1HG2 VAL A   2       2.190   6.883   1.902  1.00  3.620          H  
ATOM     39 2HG2 VAL A   2       3.873   6.487   1.558  1.00  3.620          H  
ATOM     40 3HG2 VAL A   2       2.695   6.551   0.255  1.00  3.620          H  
ATOM     41  N   LEU A   3       5.507   4.816   0.044  1.00  2.620          N  
ATOM     42  CA  LEU A   3       6.888   5.197   0.268  1.00  3.480          C  
ATOM     43  C   LEU A   3       6.976   6.716   0.329  1.00  3.440          C  
ATOM     44  O   LEU A   3       6.956   7.391  -0.705  1.00  3.000          O  
ATOM     45  CB  LEU A   3       7.789   4.659  -0.854  1.00  4.530          C  
ATOM     46  CG  LEU A   3       7.742   3.121  -1.115  1.00  4.530          C  
ATOM     47  CD1 LEU A   3       8.616   2.803  -2.318  1.00  4.530          C  
ATOM     48  CD2 LEU A   3       8.214   2.347   0.111  1.00  4.530          C  
ATOM     49  H   LEU A   3       4.985   5.129  -0.781  1.00  3.140          H  
ATOM     50  HA  LEU A   3       7.220   4.807   1.226  1.00  4.180          H  
ATOM     51 1HB  LEU A   3       7.525   5.157  -1.780  1.00  5.430          H  
ATOM     52 2HB  LEU A   3       8.819   4.919  -0.614  1.00  5.430          H  
ATOM     53  HG  LEU A   3       6.717   2.828  -1.351  1.00  5.430          H  
ATOM     54 1HD1 LEU A   3       8.580   1.740  -2.527  1.00  5.430          H  
ATOM     55 2HD1 LEU A   3       8.266   3.347  -3.184  1.00  5.430          H  
ATOM     56 3HD1 LEU A   3       9.644   3.093  -2.105  1.00  5.430          H  
ATOM     57 1HD2 LEU A   3       8.172   1.282  -0.095  1.00  5.430          H  
ATOM     58 2HD2 LEU A   3       9.239   2.629   0.350  1.00  5.430          H  
ATOM     59 3HD2 LEU A   3       7.572   2.565   0.960  1.00  5.430          H  
ATOM     60  N   GLY A   4       7.091   7.288   1.520  1.00  4.100          N  
ATOM     61  CA  GLY A   4       7.075   8.745   1.572  1.00  4.340          C  
ATOM     62  C   GLY A   4       5.732   9.265   1.056  1.00  3.760          C  
ATOM     63  O   GLY A   4       4.690   9.068   1.696  1.00  3.670          O  
ATOM     64  H   GLY A   4       7.137   6.727   2.361  1.00  4.920          H  
ATOM     65 1HA  GLY A   4       7.234   9.080   2.597  1.00  5.210          H  
ATOM     66 2HA  GLY A   4       7.889   9.145   0.968  1.00  5.210          H  
ATOM     67  N   ARG A   5       5.783  10.004  -0.064  1.00  3.560          N  
ATOM     68  CA  ARG A   5       4.599  10.595  -0.687  1.00  3.260          C  
ATOM     69  C   ARG A   5       4.092   9.806  -1.906  1.00  2.530          C  
ATOM     70  O   ARG A   5       3.281  10.309  -2.688  1.00  2.550          O  
ATOM     71  CB  ARG A   5       4.849  12.047  -1.065  1.00  4.680          C  
ATOM     72  CG  ARG A   5       5.055  12.950   0.145  1.00  4.680          C  
ATOM     73  CD  ARG A   5       5.059  14.406  -0.190  1.00  4.680          C  
ATOM     74  NE  ARG A   5       6.206  14.839  -1.032  1.00  4.680          N  
ATOM     75  CZ  ARG A   5       7.442  15.159  -0.562  1.00  4.680          C  
ATOM     76  NH1 ARG A   5       7.714  15.050   0.728  1.00  4.680          N  
ATOM     77  NH2 ARG A   5       8.384  15.589  -1.395  1.00  4.680          N  
ATOM     78  H   ARG A   5       6.683  10.117  -0.514  1.00  4.270          H  
ATOM     79  HA  ARG A   5       3.803  10.591   0.055  1.00  3.910          H  
ATOM     80 1HB  ARG A   5       5.728  12.118  -1.704  1.00  5.620          H  
ATOM     81 2HB  ARG A   5       3.996  12.432  -1.625  1.00  5.620          H  
ATOM     82 1HG  ARG A   5       4.240  12.779   0.854  1.00  5.620          H  
ATOM     83 2HG  ARG A   5       5.999  12.697   0.621  1.00  5.620          H  
ATOM     84 1HD  ARG A   5       4.150  14.602  -0.740  1.00  5.620          H  
ATOM     85 2HD  ARG A   5       5.046  14.999   0.725  1.00  5.620          H  
ATOM     86  HE  ARG A   5       6.042  14.953  -2.029  1.00  5.620          H  
ATOM     87 1HH1 ARG A   5       7.006  14.728   1.372  1.00  5.620          H  
ATOM     88 2HH1 ARG A   5       8.633  15.292   1.072  1.00  5.620          H  
ATOM     89 1HH2 ARG A   5       8.192  15.717  -2.411  1.00  5.620          H  
ATOM     90 2HH2 ARG A   5       9.296  15.830  -1.047  1.00  5.620          H  
ATOM     91  N   LEU A   6       4.614   8.595  -2.096  1.00  2.160          N  
ATOM     92  CA  LEU A   6       4.153   7.702  -3.158  1.00  1.670          C  
ATOM     93  C   LEU A   6       3.098   6.774  -2.625  1.00  1.400          C  
ATOM     94  O   LEU A   6       3.406   5.808  -1.930  1.00  1.750          O  
ATOM     95  CB  LEU A   6       5.305   6.846  -3.694  1.00  2.530          C  
ATOM     96  CG  LEU A   6       4.938   5.730  -4.744  1.00  2.530          C  
ATOM     97  CD1 LEU A   6       4.333   6.320  -5.974  1.00  2.530          C  
ATOM     98  CD2 LEU A   6       6.195   4.953  -5.086  1.00  2.530          C  
ATOM     99  H   LEU A   6       5.346   8.274  -1.459  1.00  2.590          H  
ATOM    100  HA  LEU A   6       3.718   8.296  -3.948  1.00  2.000          H  
ATOM    101 1HB  LEU A   6       6.031   7.508  -4.142  1.00  3.040          H  
ATOM    102 2HB  LEU A   6       5.780   6.359  -2.851  1.00  3.040          H  
ATOM    103  HG  LEU A   6       4.208   5.041  -4.307  1.00  3.040          H  
ATOM    104 1HD1 LEU A   6       4.109   5.511  -6.659  1.00  3.040          H  
ATOM    105 2HD1 LEU A   6       3.417   6.850  -5.735  1.00  3.040          H  
ATOM    106 3HD1 LEU A   6       5.036   6.996  -6.429  1.00  3.040          H  
ATOM    107 1HD2 LEU A   6       5.959   4.160  -5.796  1.00  3.040          H  
ATOM    108 2HD2 LEU A   6       6.927   5.614  -5.521  1.00  3.040          H  
ATOM    109 3HD2 LEU A   6       6.592   4.520  -4.179  1.00  3.040          H  
ATOM    110  N   PHE A   7       1.850   7.019  -2.990  1.00  1.200          N  
ATOM    111  CA  PHE A   7       0.755   6.273  -2.394  1.00  1.100          C  
ATOM    112  C   PHE A   7       0.152   5.265  -3.347  1.00  1.230          C  
ATOM    113  O   PHE A   7       0.060   5.516  -4.551  1.00  1.370          O  
ATOM    114  CB  PHE A   7      -0.347   7.256  -2.014  1.00  1.580          C  
ATOM    115  CG  PHE A   7       0.066   8.294  -1.051  1.00  1.580          C  
ATOM    116  CD1 PHE A   7       0.563   9.484  -1.531  1.00  1.580          C  
ATOM    117  CD2 PHE A   7      -0.041   8.135   0.308  1.00  1.580          C  
ATOM    118  CE1 PHE A   7       0.948  10.472  -0.686  1.00  1.580          C  
ATOM    119  CE2 PHE A   7       0.344   9.139   1.149  1.00  1.580          C  
ATOM    120  CZ  PHE A   7       0.845  10.304   0.639  1.00  1.580          C  
ATOM    121  H   PHE A   7       1.656   7.792  -3.614  1.00  1.440          H  
ATOM    122  HA  PHE A   7       1.118   5.747  -1.510  1.00  1.320          H  
ATOM    123 1HB  PHE A   7      -0.725   7.749  -2.911  1.00  1.900          H  
ATOM    124 2HB  PHE A   7      -1.168   6.709  -1.573  1.00  1.900          H  
ATOM    125  HD1 PHE A   7       0.656   9.641  -2.605  1.00  1.900          H  
ATOM    126  HD2 PHE A   7      -0.430   7.222   0.720  1.00  1.900          H  
ATOM    127  HE1 PHE A   7       1.343  11.409  -1.094  1.00  1.900          H  
ATOM    128  HE2 PHE A   7       0.246   9.006   2.212  1.00  1.900          H  
ATOM    129  HZ  PHE A   7       1.158  11.099   1.279  1.00  1.900          H  
ATOM    130  N   THR A   8      -0.323   4.153  -2.795  1.00  1.460          N  
ATOM    131  CA  THR A   8      -1.043   3.172  -3.584  1.00  1.730          C  
ATOM    132  C   THR A   8      -2.509   3.389  -3.290  1.00  1.400          C  
ATOM    133  O   THR A   8      -3.015   2.966  -2.239  1.00  1.490          O  
ATOM    134  CB  THR A   8      -0.665   1.715  -3.219  1.00  2.310          C  
ATOM    135  OG1 THR A   8       0.741   1.488  -3.426  1.00  2.310          O  
ATOM    136  CG2 THR A   8      -1.456   0.749  -4.114  1.00  2.310          C  
ATOM    137  H   THR A   8      -0.201   3.999  -1.803  1.00  1.750          H  
ATOM    138  HA  THR A   8      -0.862   3.343  -4.646  1.00  2.080          H  
ATOM    139  HB  THR A   8      -0.903   1.526  -2.173  1.00  2.780          H  
ATOM    140  HG1 THR A   8       1.263   1.893  -2.685  1.00  2.780          H  
ATOM    141 1HG2 THR A   8      -1.189  -0.274  -3.861  1.00  2.780          H  
ATOM    142 2HG2 THR A   8      -2.527   0.887  -3.972  1.00  2.780          H  
ATOM    143 3HG2 THR A   8      -1.205   0.943  -5.154  1.00  2.780          H  
ATOM    144  N   VAL A   9      -3.211   3.985  -4.241  1.00  1.190          N  
ATOM    145  CA  VAL A   9      -4.599   4.325  -4.016  1.00  0.920          C  
ATOM    146  C   VAL A   9      -5.464   3.794  -5.148  1.00  1.000          C  
ATOM    147  O   VAL A   9      -4.966   3.548  -6.244  1.00  1.390          O  
ATOM    148  CB  VAL A   9      -4.746   5.868  -3.933  1.00  1.400          C  
ATOM    149  CG1 VAL A   9      -3.890   6.447  -2.806  1.00  1.400          C  
ATOM    150  CG2 VAL A   9      -4.311   6.499  -5.218  1.00  1.400          C  
ATOM    151  H   VAL A   9      -2.741   4.250  -5.099  1.00  1.430          H  
ATOM    152  HA  VAL A   9      -4.934   3.874  -3.081  1.00  1.100          H  
ATOM    153  HB  VAL A   9      -5.784   6.113  -3.722  1.00  1.680          H  
ATOM    154 1HG1 VAL A   9      -4.018   7.530  -2.762  1.00  1.680          H  
ATOM    155 2HG1 VAL A   9      -4.166   6.022  -1.876  1.00  1.680          H  
ATOM    156 3HG1 VAL A   9      -2.861   6.219  -3.012  1.00  1.680          H  
ATOM    157 1HG2 VAL A   9      -4.428   7.566  -5.109  1.00  1.680          H  
ATOM    158 2HG2 VAL A   9      -3.263   6.271  -5.413  1.00  1.680          H  
ATOM    159 3HG2 VAL A   9      -4.914   6.150  -6.054  1.00  1.680          H  
ATOM    160  N   SER A  10      -6.758   3.664  -4.881  1.00  0.990          N  
ATOM    161  CA  SER A  10      -7.777   3.276  -5.854  1.00  1.090          C  
ATOM    162  C   SER A  10      -9.111   3.765  -5.318  1.00  1.040          C  
ATOM    163  O   SER A  10      -9.540   3.339  -4.241  1.00  1.340          O  
ATOM    164  CB  SER A  10      -7.795   1.771  -6.029  1.00  1.490          C  
ATOM    165  OG  SER A  10      -8.804   1.375  -6.912  1.00  1.490          O  
ATOM    166  H   SER A  10      -7.071   3.860  -3.942  1.00  1.190          H  
ATOM    167  HA  SER A  10      -7.576   3.760  -6.813  1.00  1.310          H  
ATOM    168 1HB  SER A  10      -6.827   1.440  -6.410  1.00  1.780          H  
ATOM    169 2HB  SER A  10      -7.947   1.293  -5.062  1.00  1.780          H  
ATOM    170  HG  SER A  10      -8.728   0.421  -6.986  1.00  1.780          H  
ATOM    171  N   PHE A  11      -9.739   4.705  -6.009  1.00  0.880          N  
ATOM    172  CA  PHE A  11     -10.961   5.295  -5.493  1.00  0.880          C  
ATOM    173  C   PHE A  11     -11.802   5.971  -6.566  1.00  0.850          C  
ATOM    174  O   PHE A  11     -11.320   6.257  -7.655  1.00  0.890          O  
ATOM    175  CB  PHE A  11     -10.578   6.311  -4.420  1.00  1.230          C  
ATOM    176  CG  PHE A  11      -9.735   7.437  -4.940  1.00  1.230          C  
ATOM    177  CD1 PHE A  11     -10.317   8.630  -5.288  1.00  1.230          C  
ATOM    178  CD2 PHE A  11      -8.349   7.303  -5.096  1.00  1.230          C  
ATOM    179  CE1 PHE A  11      -9.566   9.660  -5.742  1.00  1.230          C  
ATOM    180  CE2 PHE A  11      -7.597   8.343  -5.577  1.00  1.230          C  
ATOM    181  CZ  PHE A  11      -8.205   9.535  -5.896  1.00  1.230          C  
ATOM    182  H   PHE A  11      -9.352   5.033  -6.881  1.00  1.060          H  
ATOM    183  HA  PHE A  11     -11.559   4.502  -5.041  1.00  1.060          H  
ATOM    184 1HB  PHE A  11     -11.476   6.742  -3.988  1.00  1.480          H  
ATOM    185 2HB  PHE A  11     -10.039   5.820  -3.611  1.00  1.480          H  
ATOM    186  HD1 PHE A  11     -11.379   8.755  -5.175  1.00  1.480          H  
ATOM    187  HD2 PHE A  11      -7.869   6.370  -4.831  1.00  1.480          H  
ATOM    188  HE1 PHE A  11     -10.050  10.567  -5.960  1.00  1.480          H  
ATOM    189  HE2 PHE A  11      -6.535   8.233  -5.690  1.00  1.480          H  
ATOM    190  HZ  PHE A  11      -7.616  10.374  -6.259  1.00  1.480          H  
ATOM    191  N   ARG A  12     -13.064   6.256  -6.236  1.00  0.990          N  
ATOM    192  CA  ARG A  12     -13.918   7.053  -7.118  1.00  1.060          C  
ATOM    193  C   ARG A  12     -14.372   8.355  -6.447  1.00  1.100          C  
ATOM    194  O   ARG A  12     -15.025   9.183  -7.077  1.00  1.310          O  
ATOM    195  CB  ARG A  12     -15.149   6.271  -7.551  1.00  1.460          C  
ATOM    196  CG  ARG A  12     -14.886   5.083  -8.466  1.00  1.460          C  
ATOM    197  CD  ARG A  12     -16.143   4.335  -8.749  1.00  1.460          C  
ATOM    198  NE  ARG A  12     -15.948   3.247  -9.719  1.00  1.460          N  
ATOM    199  CZ  ARG A  12     -15.516   1.992  -9.431  1.00  1.460          C  
ATOM    200  NH1 ARG A  12     -15.223   1.641  -8.193  1.00  1.460          N  
ATOM    201  NH2 ARG A  12     -15.392   1.107 -10.408  1.00  1.460          N  
ATOM    202  H   ARG A  12     -13.428   5.932  -5.353  1.00  1.190          H  
ATOM    203  HA  ARG A  12     -13.349   7.312  -8.013  1.00  1.270          H  
ATOM    204 1HB  ARG A  12     -15.675   5.908  -6.671  1.00  1.750          H  
ATOM    205 2HB  ARG A  12     -15.827   6.942  -8.082  1.00  1.750          H  
ATOM    206 1HG  ARG A  12     -14.492   5.446  -9.411  1.00  1.750          H  
ATOM    207 2HG  ARG A  12     -14.161   4.410  -8.011  1.00  1.750          H  
ATOM    208 1HD  ARG A  12     -16.544   3.917  -7.830  1.00  1.750          H  
ATOM    209 2HD  ARG A  12     -16.871   5.030  -9.168  1.00  1.750          H  
ATOM    210  HE  ARG A  12     -16.164   3.450 -10.691  1.00  1.750          H  
ATOM    211 1HH1 ARG A  12     -15.318   2.303  -7.438  1.00  1.750          H  
ATOM    212 2HH1 ARG A  12     -14.907   0.702  -7.994  1.00  1.750          H  
ATOM    213 1HH2 ARG A  12     -15.618   1.371 -11.359  1.00  1.750          H  
ATOM    214 2HH2 ARG A  12     -15.076   0.170 -10.207  1.00  1.750          H  
ATOM    215  N   GLU A  13     -14.048   8.521  -5.157  1.00  1.070          N  
ATOM    216  CA  GLU A  13     -14.472   9.701  -4.413  1.00  1.180          C  
ATOM    217  C   GLU A  13     -13.311  10.263  -3.574  1.00  1.070          C  
ATOM    218  O   GLU A  13     -12.694   9.498  -2.821  1.00  0.950          O  
ATOM    219  CB  GLU A  13     -15.627   9.362  -3.465  1.00  1.610          C  
ATOM    220  CG  GLU A  13     -16.916   8.901  -4.135  1.00  1.610          C  
ATOM    221  CD  GLU A  13     -18.021   8.640  -3.138  1.00  1.610          C  
ATOM    222  OE1 GLU A  13     -17.774   8.795  -1.963  1.00  1.610          O  
ATOM    223  OE2 GLU A  13     -19.105   8.290  -3.547  1.00  1.610          O  
ATOM    224  H   GLU A  13     -13.515   7.809  -4.689  1.00  1.280          H  
ATOM    225  HA  GLU A  13     -14.844  10.412  -5.132  1.00  1.420          H  
ATOM    226 1HB  GLU A  13     -15.309   8.573  -2.782  1.00  1.930          H  
ATOM    227 2HB  GLU A  13     -15.864  10.236  -2.860  1.00  1.930          H  
ATOM    228 1HG  GLU A  13     -17.242   9.664  -4.842  1.00  1.930          H  
ATOM    229 2HG  GLU A  13     -16.720   7.989  -4.693  1.00  1.930          H  
ATOM    230  N   PRO A  14     -13.084  11.603  -3.574  1.00  1.150          N  
ATOM    231  CA  PRO A  14     -12.063  12.310  -2.811  1.00  1.140          C  
ATOM    232  C   PRO A  14     -12.045  11.946  -1.330  1.00  1.070          C  
ATOM    233  O   PRO A  14     -10.984  11.799  -0.741  1.00  1.010          O  
ATOM    234  CB  PRO A  14     -12.485  13.772  -2.993  1.00  1.710          C  
ATOM    235  CG  PRO A  14     -13.153  13.809  -4.326  1.00  1.710          C  
ATOM    236  CD  PRO A  14     -13.910  12.507  -4.414  1.00  1.710          C  
ATOM    237  HA  PRO A  14     -11.083  12.138  -3.275  1.00  1.370          H  
ATOM    238 1HB  PRO A  14     -13.137  14.087  -2.163  1.00  2.050          H  
ATOM    239 2HB  PRO A  14     -11.596  14.419  -2.963  1.00  2.050          H  
ATOM    240 1HG  PRO A  14     -13.815  14.688  -4.388  1.00  2.050          H  
ATOM    241 2HG  PRO A  14     -12.404  13.931  -5.116  1.00  2.050          H  
ATOM    242 1HD  PRO A  14     -14.935  12.604  -4.015  1.00  2.050          H  
ATOM    243 2HD  PRO A  14     -13.892  12.212  -5.456  1.00  2.050          H  
ATOM    244  N   GLU A  15     -13.197  11.656  -0.727  1.00  1.140          N  
ATOM    245  CA  GLU A  15     -13.151  11.341   0.696  1.00  1.070          C  
ATOM    246  C   GLU A  15     -12.417  10.044   0.975  1.00  0.900          C  
ATOM    247  O   GLU A  15     -11.724   9.938   1.992  1.00  0.790          O  
ATOM    248  CB  GLU A  15     -14.554  11.286   1.290  1.00  1.530          C  
ATOM    249  CG  GLU A  15     -15.242  12.639   1.362  1.00  1.530          C  
ATOM    250  CD  GLU A  15     -14.525  13.629   2.263  1.00  1.530          C  
ATOM    251  OE1 GLU A  15     -14.216  13.297   3.385  1.00  1.530          O  
ATOM    252  OE2 GLU A  15     -14.264  14.717   1.811  1.00  1.530          O  
ATOM    253  H   GLU A  15     -14.089  11.729  -1.194  1.00  1.370          H  
ATOM    254  HA  GLU A  15     -12.610  12.136   1.203  1.00  1.280          H  
ATOM    255 1HB  GLU A  15     -15.179  10.619   0.695  1.00  1.830          H  
ATOM    256 2HB  GLU A  15     -14.504  10.878   2.299  1.00  1.830          H  
ATOM    257 1HG  GLU A  15     -15.293  13.055   0.357  1.00  1.830          H  
ATOM    258 2HG  GLU A  15     -16.261  12.498   1.720  1.00  1.830          H  
ATOM    259  N   ARG A  16     -12.537   9.059   0.074  1.00  0.930          N  
ATOM    260  CA  ARG A  16     -11.870   7.789   0.291  1.00  0.820          C  
ATOM    261  C   ARG A  16     -10.404   8.024   0.071  1.00  0.760          C  
ATOM    262  O   ARG A  16      -9.552   7.461   0.761  1.00  0.720          O  
ATOM    263  CB  ARG A  16     -12.375   6.706  -0.647  1.00  1.190          C  
ATOM    264  CG  ARG A  16     -11.669   5.337  -0.508  1.00  1.190          C  
ATOM    265  CD  ARG A  16     -11.847   4.713   0.843  1.00  1.190          C  
ATOM    266  NE  ARG A  16     -11.214   3.403   0.905  1.00  1.190          N  
ATOM    267  CZ  ARG A  16     -11.016   2.679   2.030  1.00  1.190          C  
ATOM    268  NH1 ARG A  16     -11.411   3.132   3.202  1.00  1.190          N  
ATOM    269  NH2 ARG A  16     -10.418   1.500   1.949  1.00  1.190          N  
ATOM    270  H   ARG A  16     -13.058   9.216  -0.790  1.00  1.120          H  
ATOM    271  HA  ARG A  16     -12.036   7.482   1.321  1.00  0.980          H  
ATOM    272 1HB  ARG A  16     -13.440   6.557  -0.485  1.00  1.430          H  
ATOM    273 2HB  ARG A  16     -12.247   7.041  -1.675  1.00  1.430          H  
ATOM    274 1HG  ARG A  16     -12.073   4.649  -1.252  1.00  1.430          H  
ATOM    275 2HG  ARG A  16     -10.600   5.456  -0.683  1.00  1.430          H  
ATOM    276 1HD  ARG A  16     -11.376   5.339   1.600  1.00  1.430          H  
ATOM    277 2HD  ARG A  16     -12.908   4.599   1.063  1.00  1.430          H  
ATOM    278  HE  ARG A  16     -10.890   3.006   0.028  1.00  1.430          H  
ATOM    279 1HH1 ARG A  16     -11.871   4.026   3.271  1.00  1.430          H  
ATOM    280 2HH1 ARG A  16     -11.259   2.581   4.034  1.00  1.430          H  
ATOM    281 1HH2 ARG A  16     -10.116   1.146   1.051  1.00  1.430          H  
ATOM    282 2HH2 ARG A  16     -10.269   0.949   2.781  1.00  1.430          H  
ATOM    283  N   TYR A  17     -10.107   8.846  -0.913  1.00  0.840          N  
ATOM    284  CA  TYR A  17      -8.743   9.197  -1.216  1.00  0.880          C  
ATOM    285  C   TYR A  17      -8.003   9.879  -0.090  1.00  0.840          C  
ATOM    286  O   TYR A  17      -6.892   9.466   0.244  1.00  0.840          O  
ATOM    287  CB  TYR A  17      -8.732  10.047  -2.426  1.00  1.220          C  
ATOM    288  CG  TYR A  17      -7.514  10.719  -2.696  1.00  1.220          C  
ATOM    289  CD1 TYR A  17      -6.376  10.016  -2.962  1.00  1.220          C  
ATOM    290  CD2 TYR A  17      -7.540  12.090  -2.747  1.00  1.220          C  
ATOM    291  CE1 TYR A  17      -5.267  10.680  -3.250  1.00  1.220          C  
ATOM    292  CE2 TYR A  17      -6.422  12.760  -3.054  1.00  1.220          C  
ATOM    293  CZ  TYR A  17      -5.290  12.063  -3.303  1.00  1.220          C  
ATOM    294  OH  TYR A  17      -4.179  12.721  -3.619  1.00  1.220          O  
ATOM    295  H   TYR A  17     -10.876   9.230  -1.476  1.00  1.010          H  
ATOM    296  HA  TYR A  17      -8.213   8.278  -1.449  1.00  1.060          H  
ATOM    297 1HB  TYR A  17      -8.926   9.432  -3.198  1.00  1.460          H  
ATOM    298 2HB  TYR A  17      -9.513  10.759  -2.381  1.00  1.460          H  
ATOM    299  HD1 TYR A  17      -6.372   8.929  -2.929  1.00  1.460          H  
ATOM    300  HD2 TYR A  17      -8.471  12.630  -2.544  1.00  1.460          H  
ATOM    301  HE1 TYR A  17      -4.351  10.128  -3.454  1.00  1.460          H  
ATOM    302  HE2 TYR A  17      -6.426  13.846  -3.105  1.00  1.460          H  
ATOM    303  HH  TYR A  17      -4.374  13.658  -3.667  1.00  1.460          H  
ATOM    304  N   TYR A  18      -8.591  10.919   0.483  1.00  0.840          N  
ATOM    305  CA  TYR A  18      -7.915  11.644   1.541  1.00  0.810          C  
ATOM    306  C   TYR A  18      -7.713  10.698   2.722  1.00  0.750          C  
ATOM    307  O   TYR A  18      -6.651  10.679   3.355  1.00  0.770          O  
ATOM    308  CB  TYR A  18      -8.744  12.835   1.967  1.00  1.150          C  
ATOM    309  CG  TYR A  18      -9.021  13.854   0.914  1.00  1.150          C  
ATOM    310  CD1 TYR A  18     -10.329  14.265   0.749  1.00  1.150          C  
ATOM    311  CD2 TYR A  18      -8.037  14.368   0.106  1.00  1.150          C  
ATOM    312  CE1 TYR A  18     -10.658  15.170  -0.207  1.00  1.150          C  
ATOM    313  CE2 TYR A  18      -8.385  15.288  -0.861  1.00  1.150          C  
ATOM    314  CZ  TYR A  18      -9.681  15.679  -1.018  1.00  1.150          C  
ATOM    315  OH  TYR A  18     -10.012  16.596  -1.982  1.00  1.150          O  
ATOM    316  H   TYR A  18      -9.505  11.223   0.143  1.00  1.010          H  
ATOM    317  HA  TYR A  18      -6.941  11.963   1.188  1.00  0.970          H  
ATOM    318 1HB  TYR A  18      -9.697  12.467   2.319  1.00  1.380          H  
ATOM    319 2HB  TYR A  18      -8.235  13.331   2.775  1.00  1.380          H  
ATOM    320  HD1 TYR A  18     -11.109  13.860   1.388  1.00  1.380          H  
ATOM    321  HD2 TYR A  18      -6.999  14.056   0.218  1.00  1.380          H  
ATOM    322  HE1 TYR A  18     -11.697  15.480  -0.325  1.00  1.380          H  
ATOM    323  HE2 TYR A  18      -7.638  15.702  -1.508  1.00  1.380          H  
ATOM    324  HH  TYR A  18      -9.212  16.942  -2.381  1.00  1.380          H  
ATOM    325  N   LEU A  19      -8.743   9.884   3.014  1.00  0.720          N  
ATOM    326  CA  LEU A  19      -8.694   8.914   4.095  1.00  0.660          C  
ATOM    327  C   LEU A  19      -7.500   8.004   3.859  1.00  0.650          C  
ATOM    328  O   LEU A  19      -6.690   7.795   4.760  1.00  0.650          O  
ATOM    329  CB  LEU A  19      -9.989   8.077   4.085  1.00  0.950          C  
ATOM    330  CG  LEU A  19     -10.304   7.085   5.242  1.00  0.950          C  
ATOM    331  CD1 LEU A  19     -11.798   6.812   5.194  1.00  0.950          C  
ATOM    332  CD2 LEU A  19      -9.518   5.763   5.117  1.00  0.950          C  
ATOM    333  H   LEU A  19      -9.618   9.964   2.489  1.00  0.860          H  
ATOM    334  HA  LEU A  19      -8.575   9.432   5.044  1.00  0.790          H  
ATOM    335 1HB  LEU A  19     -10.818   8.779   4.044  1.00  1.140          H  
ATOM    336 2HB  LEU A  19     -10.009   7.505   3.173  1.00  1.140          H  
ATOM    337  HG  LEU A  19     -10.082   7.550   6.189  1.00  1.140          H  
ATOM    338 1HD1 LEU A  19     -12.061   6.145   5.987  1.00  1.140          H  
ATOM    339 2HD1 LEU A  19     -12.353   7.732   5.298  1.00  1.140          H  
ATOM    340 3HD1 LEU A  19     -12.047   6.353   4.240  1.00  1.140          H  
ATOM    341 1HD2 LEU A  19      -9.804   5.104   5.937  1.00  1.140          H  
ATOM    342 2HD2 LEU A  19      -9.753   5.289   4.170  1.00  1.140          H  
ATOM    343 3HD2 LEU A  19      -8.456   5.929   5.174  1.00  1.140          H  
ATOM    344  N   ARG A  20      -7.403   7.464   2.634  1.00  0.690          N  
ATOM    345  CA  ARG A  20      -6.353   6.551   2.232  1.00  0.720          C  
ATOM    346  C   ARG A  20      -4.972   7.204   2.304  1.00  0.740          C  
ATOM    347  O   ARG A  20      -4.032   6.580   2.796  1.00  0.760          O  
ATOM    348  CB  ARG A  20      -6.636   6.066   0.815  1.00  1.000          C  
ATOM    349  CG  ARG A  20      -5.681   5.056   0.211  1.00  1.000          C  
ATOM    350  CD  ARG A  20      -5.721   3.726   0.840  1.00  1.000          C  
ATOM    351  NE  ARG A  20      -4.856   2.785   0.113  1.00  1.000          N  
ATOM    352  CZ  ARG A  20      -4.643   1.501   0.429  1.00  1.000          C  
ATOM    353  NH1 ARG A  20      -5.232   0.931   1.467  1.00  1.000          N  
ATOM    354  NH2 ARG A  20      -3.817   0.826  -0.341  1.00  1.000          N  
ATOM    355  H   ARG A  20      -8.129   7.669   1.947  1.00  0.830          H  
ATOM    356  HA  ARG A  20      -6.375   5.699   2.902  1.00  0.860          H  
ATOM    357 1HB  ARG A  20      -7.635   5.633   0.787  1.00  1.200          H  
ATOM    358 2HB  ARG A  20      -6.646   6.922   0.146  1.00  1.200          H  
ATOM    359 1HG  ARG A  20      -5.934   4.927  -0.837  1.00  1.200          H  
ATOM    360 2HG  ARG A  20      -4.670   5.429   0.300  1.00  1.200          H  
ATOM    361 1HD  ARG A  20      -5.363   3.795   1.866  1.00  1.200          H  
ATOM    362 2HD  ARG A  20      -6.740   3.344   0.825  1.00  1.200          H  
ATOM    363  HE  ARG A  20      -4.341   3.120  -0.723  1.00  1.200          H  
ATOM    364 1HH1 ARG A  20      -5.863   1.458   2.047  1.00  1.200          H  
ATOM    365 2HH1 ARG A  20      -5.049  -0.041   1.681  1.00  1.200          H  
ATOM    366 1HH2 ARG A  20      -3.380   1.335  -1.128  1.00  1.200          H  
ATOM    367 2HH2 ARG A  20      -3.616  -0.143  -0.160  1.00  1.200          H  
ATOM    368  N   LEU A  21      -4.820   8.469   1.882  1.00  0.800          N  
ATOM    369  CA  LEU A  21      -3.493   9.080   1.951  1.00  0.870          C  
ATOM    370  C   LEU A  21      -3.012   9.074   3.393  1.00  0.840          C  
ATOM    371  O   LEU A  21      -1.870   8.684   3.696  1.00  0.890          O  
ATOM    372  CB  LEU A  21      -3.535  10.581   1.564  1.00  1.190          C  
ATOM    373  CG  LEU A  21      -3.811  11.026   0.107  1.00  1.190          C  
ATOM    374  CD1 LEU A  21      -3.998  12.563   0.096  1.00  1.190          C  
ATOM    375  CD2 LEU A  21      -2.669  10.656  -0.771  1.00  1.190          C  
ATOM    376  H   LEU A  21      -5.607   8.958   1.448  1.00  0.960          H  
ATOM    377  HA  LEU A  21      -2.800   8.518   1.334  1.00  1.040          H  
ATOM    378 1HB  LEU A  21      -4.298  11.056   2.181  1.00  1.430          H  
ATOM    379 2HB  LEU A  21      -2.588  11.004   1.843  1.00  1.430          H  
ATOM    380  HG  LEU A  21      -4.719  10.559  -0.256  1.00  1.430          H  
ATOM    381 1HD1 LEU A  21      -4.194  12.906  -0.904  1.00  1.430          H  
ATOM    382 2HD1 LEU A  21      -4.829  12.835   0.733  1.00  1.430          H  
ATOM    383 3HD1 LEU A  21      -3.094  13.036   0.461  1.00  1.430          H  
ATOM    384 1HD2 LEU A  21      -2.850  10.986  -1.784  1.00  1.430          H  
ATOM    385 2HD2 LEU A  21      -1.777  11.143  -0.396  1.00  1.430          H  
ATOM    386 3HD2 LEU A  21      -2.536   9.582  -0.764  1.00  1.430          H  
ATOM    387  N   LEU A  22      -3.913   9.485   4.288  1.00  0.800          N  
ATOM    388  CA  LEU A  22      -3.646   9.574   5.707  1.00  0.890          C  
ATOM    389  C   LEU A  22      -3.435   8.229   6.359  1.00  0.910          C  
ATOM    390  O   LEU A  22      -2.515   8.076   7.155  1.00  1.050          O  
ATOM    391  CB  LEU A  22      -4.816  10.317   6.347  1.00  1.210          C  
ATOM    392  CG  LEU A  22      -4.909  11.814   6.018  1.00  1.210          C  
ATOM    393  CD1 LEU A  22      -6.295  12.318   6.351  1.00  1.210          C  
ATOM    394  CD2 LEU A  22      -3.877  12.588   6.887  1.00  1.210          C  
ATOM    395  H   LEU A  22      -4.837   9.782   3.946  1.00  0.960          H  
ATOM    396  HA  LEU A  22      -2.737  10.142   5.846  1.00  1.070          H  
ATOM    397 1HB  LEU A  22      -5.744   9.844   6.020  1.00  1.450          H  
ATOM    398 2HB  LEU A  22      -4.735  10.221   7.427  1.00  1.450          H  
ATOM    399  HG  LEU A  22      -4.718  11.976   4.959  1.00  1.450          H  
ATOM    400 1HD1 LEU A  22      -6.349  13.364   6.120  1.00  1.450          H  
ATOM    401 2HD1 LEU A  22      -7.024  11.780   5.752  1.00  1.450          H  
ATOM    402 3HD1 LEU A  22      -6.508  12.170   7.376  1.00  1.450          H  
ATOM    403 1HD2 LEU A  22      -3.944  13.642   6.688  1.00  1.450          H  
ATOM    404 2HD2 LEU A  22      -4.097  12.415   7.941  1.00  1.450          H  
ATOM    405 3HD2 LEU A  22      -2.875  12.259   6.688  1.00  1.450          H  
ATOM    406  N   LEU A  23      -4.239   7.235   5.991  1.00  0.840          N  
ATOM    407  CA  LEU A  23      -4.142   5.911   6.586  1.00  0.920          C  
ATOM    408  C   LEU A  23      -2.859   5.221   6.157  1.00  1.030          C  
ATOM    409  O   LEU A  23      -2.242   4.497   6.936  1.00  1.110          O  
ATOM    410  CB  LEU A  23      -5.392   5.096   6.225  1.00  1.260          C  
ATOM    411  CG  LEU A  23      -5.570   3.692   6.867  1.00  1.260          C  
ATOM    412  CD1 LEU A  23      -5.610   3.790   8.428  1.00  1.260          C  
ATOM    413  CD2 LEU A  23      -6.869   3.099   6.340  1.00  1.260          C  
ATOM    414  H   LEU A  23      -4.997   7.422   5.332  1.00  1.010          H  
ATOM    415  HA  LEU A  23      -4.087   6.031   7.659  1.00  1.100          H  
ATOM    416 1HB  LEU A  23      -6.263   5.693   6.484  1.00  1.510          H  
ATOM    417 2HB  LEU A  23      -5.395   4.967   5.145  1.00  1.510          H  
ATOM    418  HG  LEU A  23      -4.731   3.051   6.588  1.00  1.510          H  
ATOM    419 1HD1 LEU A  23      -5.743   2.796   8.855  1.00  1.510          H  
ATOM    420 2HD1 LEU A  23      -4.678   4.205   8.813  1.00  1.510          H  
ATOM    421 3HD1 LEU A  23      -6.442   4.419   8.741  1.00  1.510          H  
ATOM    422 1HD2 LEU A  23      -7.016   2.106   6.764  1.00  1.510          H  
ATOM    423 2HD2 LEU A  23      -7.703   3.742   6.625  1.00  1.510          H  
ATOM    424 3HD2 LEU A  23      -6.823   3.028   5.252  1.00  1.510          H  
ATOM    425  N   LEU A  24      -2.477   5.385   4.892  1.00  1.080          N  
ATOM    426  CA  LEU A  24      -1.244   4.792   4.427  1.00  1.210          C  
ATOM    427  C   LEU A  24      -0.013   5.397   5.071  1.00  1.080          C  
ATOM    428  O   LEU A  24       0.851   4.675   5.568  1.00  1.110          O  
ATOM    429  CB  LEU A  24      -1.101   5.019   2.923  1.00  1.640          C  
ATOM    430  CG  LEU A  24      -1.931   4.210   1.973  1.00  1.640          C  
ATOM    431  CD1 LEU A  24      -1.828   4.837   0.581  1.00  1.640          C  
ATOM    432  CD2 LEU A  24      -1.377   2.787   1.927  1.00  1.640          C  
ATOM    433  H   LEU A  24      -3.049   5.935   4.248  1.00  1.300          H  
ATOM    434  HA  LEU A  24      -1.267   3.732   4.661  1.00  1.450          H  
ATOM    435 1HB  LEU A  24      -1.337   6.066   2.731  1.00  1.970          H  
ATOM    436 2HB  LEU A  24      -0.098   4.867   2.680  1.00  1.970          H  
ATOM    437  HG  LEU A  24      -2.972   4.204   2.289  1.00  1.970          H  
ATOM    438 1HD1 LEU A  24      -2.411   4.258  -0.125  1.00  1.970          H  
ATOM    439 2HD1 LEU A  24      -2.220   5.853   0.620  1.00  1.970          H  
ATOM    440 3HD1 LEU A  24      -0.791   4.851   0.262  1.00  1.970          H  
ATOM    441 1HD2 LEU A  24      -1.950   2.204   1.228  1.00  1.970          H  
ATOM    442 2HD2 LEU A  24      -0.336   2.814   1.606  1.00  1.970          H  
ATOM    443 3HD2 LEU A  24      -1.439   2.329   2.908  1.00  1.970          H  
ATOM    444  N   HIS A  25       0.081   6.731   5.062  1.00  0.980          N  
ATOM    445  CA  HIS A  25       1.262   7.389   5.600  1.00  0.980          C  
ATOM    446  C   HIS A  25       1.306   7.268   7.122  1.00  0.940          C  
ATOM    447  O   HIS A  25       2.334   6.906   7.712  1.00  1.360          O  
ATOM    448  CB  HIS A  25       1.312   8.850   5.189  1.00  1.370          C  
ATOM    449  CG  HIS A  25       2.599   9.515   5.519  1.00  1.370          C  
ATOM    450  ND1 HIS A  25       3.755   9.375   4.738  1.00  1.370          N  
ATOM    451  CD2 HIS A  25       2.938  10.300   6.552  1.00  1.370          C  
ATOM    452  CE1 HIS A  25       4.723  10.069   5.290  1.00  1.370          C  
ATOM    453  NE2 HIS A  25       4.258  10.645   6.390  1.00  1.370          N  
ATOM    454  H   HIS A  25      -0.656   7.291   4.626  1.00  1.180          H  
ATOM    455  HA  HIS A  25       2.157   6.909   5.208  1.00  1.180          H  
ATOM    456 1HB  HIS A  25       1.170   8.922   4.132  1.00  1.650          H  
ATOM    457 2HB  HIS A  25       0.498   9.393   5.668  1.00  1.650          H  
ATOM    458  HD1 HIS A  25       3.823   9.118   3.738  1.00  1.650          H  
ATOM    459  HD2 HIS A  25       2.374  10.661   7.398  1.00  1.650          H  
ATOM    460  HE1 HIS A  25       5.708  10.096   4.827  1.00  1.650          H  
ATOM    461  N   VAL A  26       0.203   7.592   7.800  1.00  0.640          N  
ATOM    462  CA  VAL A  26       0.221   7.536   9.240  1.00  0.840          C  
ATOM    463  C   VAL A  26      -0.099   6.105   9.611  1.00  1.010          C  
ATOM    464  O   VAL A  26      -1.220   5.763   9.984  1.00  1.050          O  
ATOM    465  CB  VAL A  26      -0.809   8.514   9.845  1.00  1.100          C  
ATOM    466  CG1 VAL A  26      -0.717   8.496  11.375  1.00  1.100          C  
ATOM    467  CG2 VAL A  26      -0.569   9.942   9.269  1.00  1.100          C  
ATOM    468  H   VAL A  26      -0.665   7.856   7.332  1.00  0.770          H  
ATOM    469  HA  VAL A  26       1.217   7.789   9.602  1.00  1.010          H  
ATOM    470  HB  VAL A  26      -1.815   8.183   9.580  1.00  1.320          H  
ATOM    471 1HG1 VAL A  26      -1.465   9.178  11.786  1.00  1.320          H  
ATOM    472 2HG1 VAL A  26      -0.904   7.497  11.756  1.00  1.320          H  
ATOM    473 3HG1 VAL A  26       0.273   8.817  11.684  1.00  1.320          H  
ATOM    474 1HG2 VAL A  26      -1.310  10.630   9.686  1.00  1.320          H  
ATOM    475 2HG2 VAL A  26       0.430  10.274   9.535  1.00  1.320          H  
ATOM    476 3HG2 VAL A  26      -0.670   9.921   8.181  1.00  1.320          H  
ATOM    477  N   LYS A  27       0.946   5.297   9.591  1.00  1.380          N  
ATOM    478  CA  LYS A  27       0.866   3.854   9.741  1.00  1.760          C  
ATOM    479  C   LYS A  27       0.196   3.414  11.038  1.00  1.830          C  
ATOM    480  O   LYS A  27      -0.452   2.370  11.082  1.00  2.400          O  
ATOM    481  CB  LYS A  27       2.268   3.254   9.629  1.00  2.310          C  
ATOM    482  CG  LYS A  27       2.856   3.339   8.209  1.00  2.310          C  
ATOM    483  CD  LYS A  27       4.273   2.777   8.132  1.00  2.310          C  
ATOM    484  CE  LYS A  27       4.861   2.960   6.726  1.00  2.310          C  
ATOM    485  NZ  LYS A  27       6.277   2.475   6.643  1.00  2.310          N  
ATOM    486  H   LYS A  27       1.812   5.740   9.275  1.00  1.660          H  
ATOM    487  HA  LYS A  27       0.264   3.470   8.913  1.00  2.110          H  
ATOM    488 1HB  LYS A  27       2.944   3.771  10.309  1.00  2.770          H  
ATOM    489 2HB  LYS A  27       2.239   2.206   9.923  1.00  2.770          H  
ATOM    490 1HG  LYS A  27       2.209   2.785   7.524  1.00  2.770          H  
ATOM    491 2HG  LYS A  27       2.867   4.378   7.881  1.00  2.770          H  
ATOM    492 1HD  LYS A  27       4.907   3.296   8.851  1.00  2.770          H  
ATOM    493 2HD  LYS A  27       4.261   1.716   8.379  1.00  2.770          H  
ATOM    494 1HE  LYS A  27       4.254   2.414   6.005  1.00  2.770          H  
ATOM    495 2HE  LYS A  27       4.838   4.021   6.473  1.00  2.770          H  
ATOM    496 1HZ  LYS A  27       6.635   2.629   5.705  1.00  2.770          H  
ATOM    497 2HZ  LYS A  27       6.847   2.987   7.303  1.00  2.770          H  
ATOM    498 3HZ  LYS A  27       6.314   1.490   6.862  1.00  2.770          H  
ATOM    499  N   GLY A  28       0.349   4.195  12.103  1.00  1.840          N  
ATOM    500  CA  GLY A  28      -0.245   3.835  13.384  1.00  2.070          C  
ATOM    501  C   GLY A  28      -1.718   4.248  13.555  1.00  1.860          C  
ATOM    502  O   GLY A  28      -2.284   4.041  14.631  1.00  2.160          O  
ATOM    503  H   GLY A  28       0.916   5.029  12.036  1.00  2.210          H  
ATOM    504 1HA  GLY A  28      -0.163   2.756  13.516  1.00  2.480          H  
ATOM    505 2HA  GLY A  28       0.345   4.286  14.181  1.00  2.480          H  
ATOM    506  N   ALA A  29      -2.327   4.873  12.541  1.00  1.440          N  
ATOM    507  CA  ALA A  29      -3.718   5.328  12.643  1.00  1.350          C  
ATOM    508  C   ALA A  29      -4.707   4.192  12.404  1.00  1.580          C  
ATOM    509  O   ALA A  29      -4.481   3.344  11.543  1.00  1.640          O  
ATOM    510  CB  ALA A  29      -3.975   6.419  11.630  1.00  1.930          C  
ATOM    511  H   ALA A  29      -1.825   5.019  11.658  1.00  1.730          H  
ATOM    512  HA  ALA A  29      -3.881   5.710  13.650  1.00  1.620          H  
ATOM    513 1HB  ALA A  29      -4.996   6.753  11.717  1.00  2.310          H  
ATOM    514 2HB  ALA A  29      -3.308   7.253  11.803  1.00  2.310          H  
ATOM    515 3HB  ALA A  29      -3.803   6.022  10.629  1.00  2.310          H  
ATOM    516  N   ILE A  30      -5.838   4.192  13.124  1.00  1.860          N  
ATOM    517  CA  ILE A  30      -6.867   3.196  12.866  1.00  2.250          C  
ATOM    518  C   ILE A  30      -8.200   3.853  12.530  1.00  2.280          C  
ATOM    519  O   ILE A  30      -8.816   3.554  11.503  1.00  2.650          O  
ATOM    520  CB  ILE A  30      -7.042   2.241  14.070  1.00  2.990          C  
ATOM    521  CG1 ILE A  30      -5.700   1.483  14.323  1.00  2.990          C  
ATOM    522  CG2 ILE A  30      -8.212   1.247  13.791  1.00  2.990          C  
ATOM    523  CD1 ILE A  30      -5.657   0.671  15.599  1.00  2.990          C  
ATOM    524  H   ILE A  30      -6.013   4.892  13.862  1.00  2.230          H  
ATOM    525  HA  ILE A  30      -6.567   2.602  12.005  1.00  2.700          H  
ATOM    526  HB  ILE A  30      -7.266   2.826  14.965  1.00  3.590          H  
ATOM    527 1HG1 ILE A  30      -5.506   0.824  13.477  1.00  3.590          H  
ATOM    528 2HG1 ILE A  30      -4.892   2.211  14.382  1.00  3.590          H  
ATOM    529 1HG2 ILE A  30      -8.351   0.580  14.632  1.00  3.590          H  
ATOM    530 2HG2 ILE A  30      -9.141   1.793  13.631  1.00  3.590          H  
ATOM    531 3HG2 ILE A  30      -7.984   0.662  12.899  1.00  3.590          H  
ATOM    532 1HD1 ILE A  30      -4.677   0.199  15.683  1.00  3.590          H  
ATOM    533 2HD1 ILE A  30      -5.815   1.331  16.453  1.00  3.590          H  
ATOM    534 3HD1 ILE A  30      -6.418  -0.099  15.590  1.00  3.590          H  
ATOM    535  N   SER A  31      -8.671   4.693  13.451  1.00  2.040          N  
ATOM    536  CA  SER A  31      -9.983   5.324  13.372  1.00  2.030          C  
ATOM    537  C   SER A  31      -9.960   6.564  12.498  1.00  1.850          C  
ATOM    538  O   SER A  31      -8.909   7.145  12.255  1.00  1.770          O  
ATOM    539  CB  SER A  31     -10.463   5.698  14.765  1.00  2.850          C  
ATOM    540  OG  SER A  31     -10.638   4.564  15.573  1.00  2.850          O  
ATOM    541  H   SER A  31      -8.079   4.917  14.260  1.00  2.450          H  
ATOM    542  HA  SER A  31     -10.684   4.610  12.938  1.00  2.440          H  
ATOM    543 1HB  SER A  31      -9.735   6.370  15.228  1.00  3.420          H  
ATOM    544 2HB  SER A  31     -11.402   6.241  14.689  1.00  3.420          H  
ATOM    545  HG  SER A  31     -11.062   4.876  16.377  1.00  3.420          H  
ATOM    546  N   PHE A  32     -11.121   7.058  12.083  1.00  1.840          N  
ATOM    547  CA  PHE A  32     -11.149   8.275  11.267  1.00  1.680          C  
ATOM    548  C   PHE A  32     -10.531   9.447  12.012  1.00  1.470          C  
ATOM    549  O   PHE A  32      -9.806  10.267  11.439  1.00  1.310          O  
ATOM    550  CB  PHE A  32     -12.575   8.636  10.880  1.00  2.420          C  
ATOM    551  CG  PHE A  32     -13.242   7.666   9.937  1.00  2.420          C  
ATOM    552  CD1 PHE A  32     -12.545   6.623   9.288  1.00  2.420          C  
ATOM    553  CD2 PHE A  32     -14.589   7.813   9.663  1.00  2.420          C  
ATOM    554  CE1 PHE A  32     -13.197   5.782   8.439  1.00  2.420          C  
ATOM    555  CE2 PHE A  32     -15.231   6.963   8.795  1.00  2.420          C  
ATOM    556  CZ  PHE A  32     -14.534   5.947   8.186  1.00  2.420          C  
ATOM    557  H   PHE A  32     -11.987   6.581  12.312  1.00  2.210          H  
ATOM    558  HA  PHE A  32     -10.550   8.119  10.374  1.00  2.020          H  
ATOM    559 1HB  PHE A  32     -13.184   8.704  11.788  1.00  2.900          H  
ATOM    560 2HB  PHE A  32     -12.584   9.623  10.419  1.00  2.900          H  
ATOM    561  HD1 PHE A  32     -11.486   6.455   9.453  1.00  2.900          H  
ATOM    562  HD2 PHE A  32     -15.148   8.619  10.146  1.00  2.900          H  
ATOM    563  HE1 PHE A  32     -12.648   4.975   7.958  1.00  2.900          H  
ATOM    564  HE2 PHE A  32     -16.295   7.089   8.590  1.00  2.900          H  
ATOM    565  HZ  PHE A  32     -15.044   5.270   7.503  1.00  2.900          H  
ATOM    566  N   GLU A  33     -10.780   9.513  13.306  1.00  1.530          N  
ATOM    567  CA  GLU A  33     -10.264  10.566  14.163  1.00  1.400          C  
ATOM    568  C   GLU A  33      -8.727  10.574  14.233  1.00  1.330          C  
ATOM    569  O   GLU A  33      -8.121  11.595  14.582  1.00  1.300          O  
ATOM    570  CB  GLU A  33     -10.890  10.420  15.547  1.00  2.010          C  
ATOM    571  CG  GLU A  33     -12.411  10.683  15.551  1.00  2.010          C  
ATOM    572  CD  GLU A  33     -13.238   9.492  15.095  1.00  2.010          C  
ATOM    573  OE1 GLU A  33     -12.662   8.446  14.864  1.00  2.010          O  
ATOM    574  OE2 GLU A  33     -14.425   9.632  14.958  1.00  2.010          O  
ATOM    575  H   GLU A  33     -11.386   8.803  13.727  1.00  1.840          H  
ATOM    576  HA  GLU A  33     -10.583  11.521  13.749  1.00  1.680          H  
ATOM    577 1HB  GLU A  33     -10.710   9.410  15.924  1.00  2.410          H  
ATOM    578 2HB  GLU A  33     -10.420  11.118  16.238  1.00  2.410          H  
ATOM    579 1HG  GLU A  33     -12.716  10.957  16.560  1.00  2.410          H  
ATOM    580 2HG  GLU A  33     -12.620  11.528  14.897  1.00  2.410          H  
ATOM    581  N   ASP A  34      -8.086   9.440  13.891  1.00  1.380          N  
ATOM    582  CA  ASP A  34      -6.636   9.305  13.919  1.00  1.360          C  
ATOM    583  C   ASP A  34      -6.040   9.756  12.587  1.00  1.150          C  
ATOM    584  O   ASP A  34      -4.819   9.838  12.434  1.00  1.170          O  
ATOM    585  CB  ASP A  34      -6.235   7.845  14.093  1.00  1.910          C  
ATOM    586  CG  ASP A  34      -6.637   7.164  15.389  1.00  1.910          C  
ATOM    587  OD1 ASP A  34      -6.756   7.791  16.418  1.00  1.910          O  
ATOM    588  OD2 ASP A  34      -6.852   5.943  15.300  1.00  1.910          O  
ATOM    589  H   ASP A  34      -8.618   8.637  13.561  1.00  1.660          H  
ATOM    590  HA  ASP A  34      -6.230   9.920  14.724  1.00  1.630          H  
ATOM    591 1HB  ASP A  34      -6.654   7.276  13.265  1.00  2.290          H  
ATOM    592 2HB  ASP A  34      -5.155   7.784  14.013  1.00  2.290          H  
ATOM    593  N   LEU A  35      -6.904  10.001  11.603  1.00  1.060          N  
ATOM    594  CA  LEU A  35      -6.491  10.401  10.272  1.00  0.890          C  
ATOM    595  C   LEU A  35      -6.759  11.877  10.135  1.00  0.750          C  
ATOM    596  O   LEU A  35      -5.937  12.642   9.645  1.00  0.730          O  
ATOM    597  CB  LEU A  35      -7.305   9.624   9.232  1.00  1.310          C  
ATOM    598  CG  LEU A  35      -7.188   8.096   9.291  1.00  1.310          C  
ATOM    599  CD1 LEU A  35      -8.097   7.460   8.243  1.00  1.310          C  
ATOM    600  CD2 LEU A  35      -5.814   7.712   9.065  1.00  1.310          C  
ATOM    601  H   LEU A  35      -7.904   9.939  11.782  1.00  1.270          H  
ATOM    602  HA  LEU A  35      -5.422  10.247  10.150  1.00  1.070          H  
ATOM    603 1HB  LEU A  35      -8.333   9.869   9.393  1.00  1.580          H  
ATOM    604 2HB  LEU A  35      -7.030   9.949   8.240  1.00  1.580          H  
ATOM    605  HG  LEU A  35      -7.503   7.744  10.272  1.00  1.580          H  
ATOM    606 1HD1 LEU A  35      -8.012   6.376   8.299  1.00  1.580          H  
ATOM    607 2HD1 LEU A  35      -9.122   7.739   8.429  1.00  1.580          H  
ATOM    608 3HD1 LEU A  35      -7.797   7.797   7.247  1.00  1.580          H  
ATOM    609 1HD2 LEU A  35      -5.740   6.641   9.114  1.00  1.580          H  
ATOM    610 2HD2 LEU A  35      -5.536   8.056   8.110  1.00  1.580          H  
ATOM    611 3HD2 LEU A  35      -5.163   8.139   9.803  1.00  1.580          H  
ATOM    612  N   ARG A  36      -7.881  12.307  10.700  1.00  0.770          N  
ATOM    613  CA  ARG A  36      -8.279  13.698  10.625  1.00  0.710          C  
ATOM    614  C   ARG A  36      -7.503  14.543  11.638  1.00  0.670          C  
ATOM    615  O   ARG A  36      -7.651  15.765  11.673  1.00  0.660          O  
ATOM    616  CB  ARG A  36      -9.767  13.849  10.871  1.00  1.020          C  
ATOM    617  CG  ARG A  36     -10.646  13.246   9.802  1.00  1.020          C  
ATOM    618  CD  ARG A  36     -12.061  13.467  10.084  1.00  1.020          C  
ATOM    619  NE  ARG A  36     -12.929  12.892   9.062  1.00  1.020          N  
ATOM    620  CZ  ARG A  36     -14.278  12.922   9.107  1.00  1.020          C  
ATOM    621  NH1 ARG A  36     -14.886  13.501  10.125  1.00  1.020          N  
ATOM    622  NH2 ARG A  36     -15.002  12.379   8.139  1.00  1.020          N  
ATOM    623  H   ARG A  36      -8.522  11.631  11.113  1.00  0.920          H  
ATOM    624  HA  ARG A  36      -8.080  14.055   9.622  1.00  0.850          H  
ATOM    625 1HB  ARG A  36     -10.026  13.381  11.820  1.00  1.220          H  
ATOM    626 2HB  ARG A  36     -10.021  14.910  10.945  1.00  1.220          H  
ATOM    627 1HG  ARG A  36     -10.405  13.679   8.845  1.00  1.220          H  
ATOM    628 2HG  ARG A  36     -10.477  12.177   9.768  1.00  1.220          H  
ATOM    629 1HD  ARG A  36     -12.304  13.009  11.041  1.00  1.220          H  
ATOM    630 2HD  ARG A  36     -12.246  14.543  10.129  1.00  1.220          H  
ATOM    631  HE  ARG A  36     -12.486  12.439   8.264  1.00  1.220          H  
ATOM    632 1HH1 ARG A  36     -14.346  13.934  10.861  1.00  1.220          H  
ATOM    633 2HH1 ARG A  36     -15.894  13.533  10.161  1.00  1.220          H  
ATOM    634 1HH2 ARG A  36     -14.558  11.938   7.342  1.00  1.220          H  
ATOM    635 2HH2 ARG A  36     -16.009  12.415   8.185  1.00  1.220          H  
ATOM    636  N   THR A  37      -6.680  13.895  12.467  1.00  0.790          N  
ATOM    637  CA  THR A  37      -5.880  14.601  13.451  1.00  0.920          C  
ATOM    638  C   THR A  37      -4.413  14.458  13.081  1.00  1.180          C  
ATOM    639  O   THR A  37      -3.850  13.361  13.110  1.00  1.290          O  
ATOM    640  CB  THR A  37      -6.073  14.051  14.892  1.00  1.240          C  
ATOM    641  OG1 THR A  37      -7.460  14.135  15.290  1.00  1.240          O  
ATOM    642  CG2 THR A  37      -5.235  14.897  15.872  1.00  1.240          C  
ATOM    643  H   THR A  37      -6.582  12.893  12.371  1.00  0.950          H  
ATOM    644  HA  THR A  37      -6.127  15.644  13.419  1.00  1.100          H  
ATOM    645  HB  THR A  37      -5.749  13.010  14.934  1.00  1.480          H  
ATOM    646  HG1 THR A  37      -7.916  13.306  14.958  1.00  1.480          H  
ATOM    647 1HG2 THR A  37      -5.369  14.514  16.881  1.00  1.480          H  
ATOM    648 2HG2 THR A  37      -4.180  14.851  15.611  1.00  1.480          H  
ATOM    649 3HG2 THR A  37      -5.564  15.918  15.838  1.00  1.480          H  
ATOM    650  N   VAL A  38      -3.786  15.564  12.718  1.00  1.370          N  
ATOM    651  CA  VAL A  38      -2.389  15.517  12.307  1.00  1.690          C  
ATOM    652  C   VAL A  38      -1.604  16.594  13.032  1.00  1.850          C  
ATOM    653  O   VAL A  38      -2.062  17.726  13.129  1.00  1.860          O  
ATOM    654  CB  VAL A  38      -2.269  15.633  10.767  1.00  2.240          C  
ATOM    655  CG1 VAL A  38      -2.953  14.403  10.114  1.00  2.240          C  
ATOM    656  CG2 VAL A  38      -2.917  16.914  10.259  1.00  2.240          C  
ATOM    657  H   VAL A  38      -4.308  16.444  12.773  1.00  1.640          H  
ATOM    658  HA  VAL A  38      -1.975  14.550  12.594  1.00  2.030          H  
ATOM    659  HB  VAL A  38      -1.226  15.633  10.494  1.00  2.690          H  
ATOM    660 1HG1 VAL A  38      -2.877  14.451   9.044  1.00  2.690          H  
ATOM    661 2HG1 VAL A  38      -2.477  13.490  10.468  1.00  2.690          H  
ATOM    662 3HG1 VAL A  38      -4.003  14.373  10.379  1.00  2.690          H  
ATOM    663 1HG2 VAL A  38      -2.818  16.967   9.182  1.00  2.690          H  
ATOM    664 2HG2 VAL A  38      -3.970  16.911  10.522  1.00  2.690          H  
ATOM    665 3HG2 VAL A  38      -2.433  17.781  10.696  1.00  2.690          H  
ATOM    666  N   GLY A  39      -0.436  16.254  13.573  1.00  2.010          N  
ATOM    667  CA  GLY A  39       0.378  17.263  14.255  1.00  2.190          C  
ATOM    668  C   GLY A  39      -0.241  17.628  15.601  1.00  2.150          C  
ATOM    669  O   GLY A  39       0.071  18.661  16.190  1.00  2.300          O  
ATOM    670  H   GLY A  39      -0.098  15.305  13.484  1.00  2.410          H  
ATOM    671 1HA  GLY A  39       1.387  16.880  14.404  1.00  2.630          H  
ATOM    672 2HA  GLY A  39       0.456  18.153  13.630  1.00  2.630          H  
ATOM    673  N   GLY A  40      -1.162  16.785  16.056  1.00  1.990          N  
ATOM    674  CA  GLY A  40      -1.917  17.009  17.275  1.00  1.970          C  
ATOM    675  C   GLY A  40      -3.136  17.910  17.042  1.00  1.830          C  
ATOM    676  O   GLY A  40      -3.865  18.217  17.988  1.00  1.820          O  
ATOM    677  H   GLY A  40      -1.327  15.947  15.524  1.00  2.390          H  
ATOM    678 1HA  GLY A  40      -2.245  16.050  17.677  1.00  2.360          H  
ATOM    679 2HA  GLY A  40      -1.269  17.461  18.025  1.00  2.360          H  
ATOM    680  N   VAL A  41      -3.374  18.330  15.794  1.00  1.770          N  
ATOM    681  CA  VAL A  41      -4.492  19.212  15.503  1.00  1.670          C  
ATOM    682  C   VAL A  41      -5.617  18.468  14.808  1.00  1.360          C  
ATOM    683  O   VAL A  41      -5.412  17.826  13.775  1.00  1.230          O  
ATOM    684  CB  VAL A  41      -4.020  20.381  14.619  1.00  2.380          C  
ATOM    685  CG1 VAL A  41      -5.204  21.316  14.274  1.00  2.380          C  
ATOM    686  CG2 VAL A  41      -2.915  21.133  15.347  1.00  2.380          C  
ATOM    687  H   VAL A  41      -2.751  18.067  15.026  1.00  2.120          H  
ATOM    688  HA  VAL A  41      -4.870  19.618  16.441  1.00  2.000          H  
ATOM    689  HB  VAL A  41      -3.624  19.984  13.681  1.00  2.850          H  
ATOM    690 1HG1 VAL A  41      -4.845  22.128  13.643  1.00  2.850          H  
ATOM    691 2HG1 VAL A  41      -5.981  20.770  13.737  1.00  2.850          H  
ATOM    692 3HG1 VAL A  41      -5.623  21.729  15.189  1.00  2.850          H  
ATOM    693 1HG2 VAL A  41      -2.561  21.950  14.723  1.00  2.850          H  
ATOM    694 2HG2 VAL A  41      -3.302  21.527  16.283  1.00  2.850          H  
ATOM    695 3HG2 VAL A  41      -2.083  20.455  15.557  1.00  2.850          H  
ATOM    696  N   THR A  42      -6.808  18.522  15.394  1.00  1.270          N  
ATOM    697  CA  THR A  42      -7.948  17.836  14.809  1.00  0.970          C  
ATOM    698  C   THR A  42      -8.644  18.733  13.802  1.00  1.020          C  
ATOM    699  O   THR A  42      -9.002  19.873  14.107  1.00  1.260          O  
ATOM    700  CB  THR A  42      -8.958  17.363  15.881  1.00  1.480          C  
ATOM    701  OG1 THR A  42      -8.322  16.438  16.780  1.00  1.480          O  
ATOM    702  CG2 THR A  42     -10.162  16.674  15.245  1.00  1.480          C  
ATOM    703  H   THR A  42      -6.921  19.038  16.255  1.00  1.520          H  
ATOM    704  HA  THR A  42      -7.606  16.958  14.278  1.00  1.160          H  
ATOM    705  HB  THR A  42      -9.305  18.223  16.449  1.00  1.770          H  
ATOM    706  HG1 THR A  42      -8.014  15.646  16.274  1.00  1.770          H  
ATOM    707 1HG2 THR A  42     -10.846  16.354  16.027  1.00  1.770          H  
ATOM    708 2HG2 THR A  42     -10.684  17.357  14.574  1.00  1.770          H  
ATOM    709 3HG2 THR A  42      -9.823  15.803  14.680  1.00  1.770          H  
ATOM    710  N   TYR A  43      -8.855  18.195  12.612  1.00  0.850          N  
ATOM    711  CA  TYR A  43      -9.527  18.870  11.524  1.00  0.950          C  
ATOM    712  C   TYR A  43     -10.916  18.269  11.344  1.00  0.950          C  
ATOM    713  O   TYR A  43     -11.220  17.219  11.917  1.00  0.920          O  
ATOM    714  CB  TYR A  43      -8.676  18.796  10.265  1.00  1.290          C  
ATOM    715  CG  TYR A  43      -7.390  19.597  10.401  1.00  1.290          C  
ATOM    716  CD1 TYR A  43      -6.227  18.996  10.826  1.00  1.290          C  
ATOM    717  CD2 TYR A  43      -7.400  20.954  10.130  1.00  1.290          C  
ATOM    718  CE1 TYR A  43      -5.085  19.747  10.981  1.00  1.290          C  
ATOM    719  CE2 TYR A  43      -6.260  21.697  10.286  1.00  1.290          C  
ATOM    720  CZ  TYR A  43      -5.107  21.098  10.713  1.00  1.290          C  
ATOM    721  OH  TYR A  43      -3.967  21.850  10.887  1.00  1.290          O  
ATOM    722  H   TYR A  43      -8.492  17.257  12.426  1.00  1.020          H  
ATOM    723  HA  TYR A  43      -9.656  19.920  11.786  1.00  1.140          H  
ATOM    724 1HB  TYR A  43      -8.424  17.759  10.045  1.00  1.550          H  
ATOM    725 2HB  TYR A  43      -9.234  19.177   9.447  1.00  1.550          H  
ATOM    726  HD1 TYR A  43      -6.212  17.929  11.055  1.00  1.550          H  
ATOM    727  HD2 TYR A  43      -8.322  21.436   9.797  1.00  1.550          H  
ATOM    728  HE1 TYR A  43      -4.171  19.277  11.329  1.00  1.550          H  
ATOM    729  HE2 TYR A  43      -6.272  22.767  10.075  1.00  1.550          H  
ATOM    730  HH  TYR A  43      -4.159  22.772  10.683  1.00  1.550          H  
ATOM    731  N   ASP A  44     -11.802  18.957  10.616  1.00  1.130          N  
ATOM    732  CA  ASP A  44     -13.156  18.421  10.448  1.00  1.260          C  
ATOM    733  C   ASP A  44     -13.262  17.420   9.308  1.00  1.210          C  
ATOM    734  O   ASP A  44     -14.260  16.708   9.173  1.00  1.330          O  
ATOM    735  CB  ASP A  44     -14.165  19.550  10.220  1.00  1.710          C  
ATOM    736  CG  ASP A  44     -14.398  20.453  11.450  1.00  1.710          C  
ATOM    737  OD1 ASP A  44     -14.174  20.028  12.562  1.00  1.710          O  
ATOM    738  OD2 ASP A  44     -14.819  21.566  11.253  1.00  1.710          O  
ATOM    739  H   ASP A  44     -11.524  19.820  10.124  1.00  1.360          H  
ATOM    740  HA  ASP A  44     -13.432  17.907  11.369  1.00  1.510          H  
ATOM    741 1HB  ASP A  44     -13.811  20.177   9.394  1.00  2.050          H  
ATOM    742 2HB  ASP A  44     -15.119  19.123   9.914  1.00  2.050          H  
ATOM    743  N   THR A  45     -12.258  17.413   8.447  1.00  1.130          N  
ATOM    744  CA  THR A  45     -12.260  16.548   7.282  1.00  1.170          C  
ATOM    745  C   THR A  45     -10.916  15.868   7.059  1.00  0.980          C  
ATOM    746  O   THR A  45      -9.880  16.251   7.622  1.00  0.890          O  
ATOM    747  CB  THR A  45     -12.612  17.326   5.998  1.00  1.620          C  
ATOM    748  OG1 THR A  45     -11.564  18.255   5.714  1.00  1.620          O  
ATOM    749  CG2 THR A  45     -13.933  18.077   6.108  1.00  1.620          C  
ATOM    750  H   THR A  45     -11.463  18.008   8.636  1.00  1.360          H  
ATOM    751  HA  THR A  45     -13.008  15.768   7.431  1.00  1.400          H  
ATOM    752  HB  THR A  45     -12.690  16.618   5.173  1.00  1.950          H  
ATOM    753  HG1 THR A  45     -11.624  18.984   6.364  1.00  1.950          H  
ATOM    754 1HG2 THR A  45     -14.131  18.594   5.171  1.00  1.950          H  
ATOM    755 2HG2 THR A  45     -14.739  17.369   6.312  1.00  1.950          H  
ATOM    756 3HG2 THR A  45     -13.880  18.807   6.912  1.00  1.950          H  
ATOM    757  N   PHE A  46     -10.935  14.855   6.189  1.00  1.000          N  
ATOM    758  CA  PHE A  46      -9.714  14.159   5.816  1.00  0.890          C  
ATOM    759  C   PHE A  46      -8.923  15.048   4.865  1.00  0.900          C  
ATOM    760  O   PHE A  46      -7.702  14.962   4.790  1.00  0.840          O  
ATOM    761  CB  PHE A  46     -10.019  12.852   5.105  1.00  1.290          C  
ATOM    762  CG  PHE A  46     -10.686  11.791   5.892  1.00  1.290          C  
ATOM    763  CD1 PHE A  46     -11.971  11.413   5.538  1.00  1.290          C  
ATOM    764  CD2 PHE A  46     -10.078  11.158   6.969  1.00  1.290          C  
ATOM    765  CE1 PHE A  46     -12.623  10.430   6.227  1.00  1.290          C  
ATOM    766  CE2 PHE A  46     -10.756  10.173   7.656  1.00  1.290          C  
ATOM    767  CZ  PHE A  46     -12.018   9.819   7.276  1.00  1.290          C  
ATOM    768  H   PHE A  46     -11.819  14.567   5.786  1.00  1.200          H  
ATOM    769  HA  PHE A  46      -9.116  13.969   6.708  1.00  1.070          H  
ATOM    770 1HB  PHE A  46     -10.650  13.066   4.248  1.00  1.550          H  
ATOM    771 2HB  PHE A  46      -9.096  12.437   4.741  1.00  1.550          H  
ATOM    772  HD1 PHE A  46     -12.469  11.897   4.681  1.00  1.550          H  
ATOM    773  HD2 PHE A  46      -9.066  11.441   7.268  1.00  1.550          H  
ATOM    774  HE1 PHE A  46     -13.630  10.131   5.930  1.00  1.550          H  
ATOM    775  HE2 PHE A  46     -10.303   9.674   8.497  1.00  1.550          H  
ATOM    776  HZ  PHE A  46     -12.544   9.048   7.799  1.00  1.550          H  
ATOM    777  N   HIS A  47      -9.639  15.886   4.108  1.00  1.070          N  
ATOM    778  CA  HIS A  47      -9.040  16.791   3.143  1.00  1.140          C  
ATOM    779  C   HIS A  47      -8.129  17.745   3.881  1.00  1.080          C  
ATOM    780  O   HIS A  47      -6.950  17.886   3.540  1.00  1.100          O  
ATOM    781  CB  HIS A  47     -10.158  17.562   2.415  1.00  1.570          C  
ATOM    782  CG  HIS A  47      -9.743  18.501   1.303  1.00  1.570          C  
ATOM    783  ND1 HIS A  47     -10.626  18.889   0.307  1.00  1.570          N  
ATOM    784  CD2 HIS A  47      -8.581  19.144   1.032  1.00  1.570          C  
ATOM    785  CE1 HIS A  47     -10.014  19.707  -0.526  1.00  1.570          C  
ATOM    786  NE2 HIS A  47      -8.777  19.878  -0.109  1.00  1.570          N  
ATOM    787  H   HIS A  47     -10.646  15.876   4.180  1.00  1.280          H  
ATOM    788  HA  HIS A  47      -8.446  16.244   2.416  1.00  1.370          H  
ATOM    789 1HB  HIS A  47     -10.883  16.863   2.023  1.00  1.880          H  
ATOM    790 2HB  HIS A  47     -10.689  18.165   3.147  1.00  1.880          H  
ATOM    791  HD1 HIS A  47     -11.492  18.432   0.085  1.00  1.880          H  
ATOM    792  HD2 HIS A  47      -7.610  19.179   1.515  1.00  1.880          H  
ATOM    793  HE1 HIS A  47     -10.543  20.119  -1.385  1.00  1.880          H  
ATOM    794  N   GLU A  48      -8.668  18.394   4.915  1.00  1.060          N  
ATOM    795  CA  GLU A  48      -7.883  19.352   5.667  1.00  1.060          C  
ATOM    796  C   GLU A  48      -6.688  18.691   6.333  1.00  0.930          C  
ATOM    797  O   GLU A  48      -5.582  19.242   6.303  1.00  0.990          O  
ATOM    798  CB  GLU A  48      -8.750  20.005   6.738  1.00  1.480          C  
ATOM    799  CG  GLU A  48      -9.802  20.998   6.259  1.00  1.480          C  
ATOM    800  CD  GLU A  48     -10.762  21.425   7.392  1.00  1.480          C  
ATOM    801  OE1 GLU A  48     -10.794  20.747   8.426  1.00  1.480          O  
ATOM    802  OE2 GLU A  48     -11.437  22.410   7.222  1.00  1.480          O  
ATOM    803  H   GLU A  48      -9.644  18.228   5.160  1.00  1.270          H  
ATOM    804  HA  GLU A  48      -7.521  20.116   4.981  1.00  1.270          H  
ATOM    805 1HB  GLU A  48      -9.282  19.216   7.253  1.00  1.780          H  
ATOM    806 2HB  GLU A  48      -8.113  20.507   7.451  1.00  1.780          H  
ATOM    807 1HG  GLU A  48      -9.293  21.884   5.879  1.00  1.780          H  
ATOM    808 2HG  GLU A  48     -10.367  20.561   5.439  1.00  1.780          H  
ATOM    809  N   ALA A  49      -6.880  17.506   6.913  1.00  0.810          N  
ATOM    810  CA  ALA A  49      -5.762  16.840   7.551  1.00  0.740          C  
ATOM    811  C   ALA A  49      -4.686  16.432   6.530  1.00  0.780          C  
ATOM    812  O   ALA A  49      -3.494  16.598   6.793  1.00  0.840          O  
ATOM    813  CB  ALA A  49      -6.271  15.664   8.328  1.00  1.060          C  
ATOM    814  H   ALA A  49      -7.817  17.089   6.946  1.00  0.970          H  
ATOM    815  HA  ALA A  49      -5.304  17.540   8.247  1.00  0.890          H  
ATOM    816 1HB  ALA A  49      -5.462  15.174   8.837  1.00  1.280          H  
ATOM    817 2HB  ALA A  49      -6.994  16.025   9.050  1.00  1.280          H  
ATOM    818 3HB  ALA A  49      -6.746  14.969   7.658  1.00  1.280          H  
ATOM    819  N   ALA A  50      -5.078  15.906   5.360  1.00  0.820          N  
ATOM    820  CA  ALA A  50      -4.102  15.505   4.346  1.00  0.860          C  
ATOM    821  C   ALA A  50      -3.301  16.713   3.863  1.00  0.940          C  
ATOM    822  O   ALA A  50      -2.080  16.629   3.614  1.00  0.940          O  
ATOM    823  CB  ALA A  50      -4.807  14.810   3.193  1.00  1.190          C  
ATOM    824  H   ALA A  50      -6.072  15.743   5.172  1.00  0.980          H  
ATOM    825  HA  ALA A  50      -3.408  14.803   4.800  1.00  1.030          H  
ATOM    826 1HB  ALA A  50      -4.074  14.489   2.470  1.00  1.430          H  
ATOM    827 2HB  ALA A  50      -5.354  13.943   3.567  1.00  1.430          H  
ATOM    828 3HB  ALA A  50      -5.510  15.505   2.731  1.00  1.430          H  
ATOM    829  N   LYS A  51      -3.976  17.867   3.746  1.00  1.070          N  
ATOM    830  CA  LYS A  51      -3.320  19.086   3.294  1.00  1.220          C  
ATOM    831  C   LYS A  51      -2.300  19.583   4.314  1.00  1.240          C  
ATOM    832  O   LYS A  51      -1.184  19.962   3.952  1.00  1.360          O  
ATOM    833  CB  LYS A  51      -4.341  20.187   3.007  1.00  1.650          C  
ATOM    834  CG  LYS A  51      -3.737  21.455   2.418  1.00  1.650          C  
ATOM    835  CD  LYS A  51      -4.816  22.447   1.987  1.00  1.650          C  
ATOM    836  CE  LYS A  51      -4.201  23.744   1.439  1.00  1.650          C  
ATOM    837  NZ  LYS A  51      -3.427  23.518   0.163  1.00  1.650          N  
ATOM    838  H   LYS A  51      -4.990  17.873   3.913  1.00  1.280          H  
ATOM    839  HA  LYS A  51      -2.778  18.872   2.373  1.00  1.460          H  
ATOM    840 1HB  LYS A  51      -5.108  19.821   2.341  1.00  1.980          H  
ATOM    841 2HB  LYS A  51      -4.838  20.459   3.942  1.00  1.980          H  
ATOM    842 1HG  LYS A  51      -3.099  21.931   3.169  1.00  1.980          H  
ATOM    843 2HG  LYS A  51      -3.119  21.182   1.562  1.00  1.980          H  
ATOM    844 1HD  LYS A  51      -5.443  21.992   1.215  1.00  1.980          H  
ATOM    845 2HD  LYS A  51      -5.445  22.685   2.847  1.00  1.980          H  
ATOM    846 1HE  LYS A  51      -4.997  24.460   1.246  1.00  1.980          H  
ATOM    847 2HE  LYS A  51      -3.526  24.158   2.187  1.00  1.980          H  
ATOM    848 1HZ  LYS A  51      -3.033  24.393  -0.164  1.00  1.980          H  
ATOM    849 2HZ  LYS A  51      -2.668  22.861   0.328  1.00  1.980          H  
ATOM    850 3HZ  LYS A  51      -4.023  23.143  -0.568  1.00  1.980          H  
ATOM    851  N   HIS A  52      -2.687  19.576   5.591  1.00  1.170          N  
ATOM    852  CA  HIS A  52      -1.820  20.057   6.658  1.00  1.270          C  
ATOM    853  C   HIS A  52      -0.699  19.073   6.991  1.00  1.220          C  
ATOM    854  O   HIS A  52       0.390  19.491   7.389  1.00  1.340          O  
ATOM    855  CB  HIS A  52      -2.649  20.403   7.891  1.00  1.740          C  
ATOM    856  CG  HIS A  52      -3.470  21.647   7.690  1.00  1.740          C  
ATOM    857  ND1 HIS A  52      -4.682  21.633   7.050  1.00  1.740          N  
ATOM    858  CD2 HIS A  52      -3.243  22.933   8.036  1.00  1.740          C  
ATOM    859  CE1 HIS A  52      -5.176  22.853   7.011  1.00  1.740          C  
ATOM    860  NE2 HIS A  52      -4.322  23.670   7.606  1.00  1.740          N  
ATOM    861  H   HIS A  52      -3.637  19.278   5.825  1.00  1.400          H  
ATOM    862  HA  HIS A  52      -1.346  20.979   6.330  1.00  1.520          H  
ATOM    863 1HB  HIS A  52      -3.330  19.577   8.117  1.00  2.090          H  
ATOM    864 2HB  HIS A  52      -2.000  20.544   8.754  1.00  2.090          H  
ATOM    865  HD1 HIS A  52      -5.116  20.820   6.634  1.00  2.090          H  
ATOM    866  HD2 HIS A  52      -2.418  23.423   8.552  1.00  2.090          H  
ATOM    867  HE1 HIS A  52      -6.141  23.039   6.542  1.00  2.090          H  
ATOM    868  N   ARG A  53      -0.955  17.773   6.814  1.00  1.150          N  
ATOM    869  CA  ARG A  53       0.047  16.744   7.043  1.00  1.140          C  
ATOM    870  C   ARG A  53       1.113  16.824   5.954  1.00  1.110          C  
ATOM    871  O   ARG A  53       2.301  16.634   6.226  1.00  1.230          O  
ATOM    872  CB  ARG A  53      -0.584  15.359   7.068  1.00  1.600          C  
ATOM    873  CG  ARG A  53       0.366  14.156   7.327  1.00  1.600          C  
ATOM    874  CD  ARG A  53       1.035  14.217   8.650  1.00  1.600          C  
ATOM    875  NE  ARG A  53       1.809  13.014   8.922  1.00  1.600          N  
ATOM    876  CZ  ARG A  53       2.803  12.901   9.840  1.00  1.600          C  
ATOM    877  NH1 ARG A  53       3.163  13.934  10.577  1.00  1.600          N  
ATOM    878  NH2 ARG A  53       3.423  11.741  10.004  1.00  1.600          N  
ATOM    879  H   ARG A  53      -1.898  17.484   6.546  1.00  1.380          H  
ATOM    880  HA  ARG A  53       0.511  16.934   8.008  1.00  1.370          H  
ATOM    881 1HB  ARG A  53      -1.328  15.352   7.821  1.00  1.920          H  
ATOM    882 2HB  ARG A  53      -1.095  15.187   6.123  1.00  1.920          H  
ATOM    883 1HG  ARG A  53      -0.214  13.237   7.292  1.00  1.920          H  
ATOM    884 2HG  ARG A  53       1.142  14.125   6.563  1.00  1.920          H  
ATOM    885 1HD  ARG A  53       1.714  15.067   8.666  1.00  1.920          H  
ATOM    886 2HD  ARG A  53       0.291  14.320   9.427  1.00  1.920          H  
ATOM    887  HE  ARG A  53       1.579  12.192   8.386  1.00  1.920          H  
ATOM    888 1HH1 ARG A  53       2.707  14.824  10.464  1.00  1.920          H  
ATOM    889 2HH1 ARG A  53       3.907  13.836  11.254  1.00  1.920          H  
ATOM    890 1HH2 ARG A  53       3.162  10.937   9.449  1.00  1.920          H  
ATOM    891 2HH2 ARG A  53       4.165  11.657  10.682  1.00  1.920          H  
ATOM    892  N   GLY A  54       0.688  17.103   4.715  1.00  1.060          N  
ATOM    893  CA  GLY A  54       1.600  17.207   3.588  1.00  1.080          C  
ATOM    894  C   GLY A  54       1.515  16.000   2.672  1.00  0.940          C  
ATOM    895  O   GLY A  54       2.495  15.631   2.024  1.00  1.040          O  
ATOM    896  H   GLY A  54      -0.308  17.207   4.526  1.00  1.270          H  
ATOM    897 1HA  GLY A  54       1.369  18.114   3.027  1.00  1.300          H  
ATOM    898 2HA  GLY A  54       2.622  17.314   3.956  1.00  1.300          H  
ATOM    899  N   LEU A  55       0.350  15.356   2.637  1.00  0.800          N  
ATOM    900  CA  LEU A  55       0.183  14.188   1.790  1.00  0.760          C  
ATOM    901  C   LEU A  55      -0.522  14.600   0.516  1.00  0.820          C  
ATOM    902  O   LEU A  55      -0.328  14.021  -0.554  1.00  1.100          O  
ATOM    903  CB  LEU A  55      -0.648  13.171   2.534  1.00  1.080          C  
ATOM    904  CG  LEU A  55      -0.124  12.823   3.921  1.00  1.080          C  
ATOM    905  CD1 LEU A  55      -1.027  11.826   4.502  1.00  1.080          C  
ATOM    906  CD2 LEU A  55       1.320  12.350   3.914  1.00  1.080          C  
ATOM    907  H   LEU A  55      -0.439  15.703   3.177  1.00  0.960          H  
ATOM    908  HA  LEU A  55       1.157  13.782   1.520  1.00  0.910          H  
ATOM    909 1HB  LEU A  55      -1.654  13.577   2.654  1.00  1.300          H  
ATOM    910 2HB  LEU A  55      -0.714  12.275   1.951  1.00  1.300          H  
ATOM    911  HG  LEU A  55      -0.182  13.709   4.525  1.00  1.300          H  
ATOM    912 1HD1 LEU A  55      -0.715  11.589   5.516  1.00  1.300          H  
ATOM    913 2HD1 LEU A  55      -2.041  12.217   4.508  1.00  1.300          H  
ATOM    914 3HD1 LEU A  55      -0.980  10.939   3.896  1.00  1.300          H  
ATOM    915 1HD2 LEU A  55       1.614  12.155   4.929  1.00  1.300          H  
ATOM    916 2HD2 LEU A  55       1.424  11.449   3.343  1.00  1.300          H  
ATOM    917 3HD2 LEU A  55       1.978  13.111   3.508  1.00  1.300          H  
ATOM    918  N   LEU A  56      -1.353  15.625   0.653  1.00  0.720          N  
ATOM    919  CA  LEU A  56      -2.132  16.170  -0.435  1.00  0.730          C  
ATOM    920  C   LEU A  56      -1.353  17.367  -0.981  1.00  0.830          C  
ATOM    921  O   LEU A  56      -0.980  18.268  -0.227  1.00  0.960          O  
ATOM    922  CB  LEU A  56      -3.513  16.540   0.111  1.00  1.020          C  
ATOM    923  CG  LEU A  56      -4.548  17.153  -0.799  1.00  1.020          C  
ATOM    924  CD1 LEU A  56      -4.953  16.173  -1.855  1.00  1.020          C  
ATOM    925  CD2 LEU A  56      -5.736  17.529   0.055  1.00  1.020          C  
ATOM    926  H   LEU A  56      -1.470  16.037   1.578  1.00  0.860          H  
ATOM    927  HA  LEU A  56      -2.223  15.416  -1.210  1.00  0.880          H  
ATOM    928 1HB  LEU A  56      -3.953  15.640   0.497  1.00  1.220          H  
ATOM    929 2HB  LEU A  56      -3.372  17.215   0.933  1.00  1.220          H  
ATOM    930  HG  LEU A  56      -4.143  18.048  -1.288  1.00  1.220          H  
ATOM    931 1HD1 LEU A  56      -5.710  16.622  -2.500  1.00  1.220          H  
ATOM    932 2HD1 LEU A  56      -4.119  15.928  -2.427  1.00  1.220          H  
ATOM    933 3HD1 LEU A  56      -5.350  15.276  -1.388  1.00  1.220          H  
ATOM    934 1HD2 LEU A  56      -6.500  17.978  -0.578  1.00  1.220          H  
ATOM    935 2HD2 LEU A  56      -6.145  16.650   0.551  1.00  1.220          H  
ATOM    936 3HD2 LEU A  56      -5.424  18.236   0.802  1.00  1.220          H  
ATOM    937  N   LEU A  57      -1.039  17.360  -2.270  1.00  0.860          N  
ATOM    938  CA  LEU A  57      -0.204  18.413  -2.833  1.00  0.990          C  
ATOM    939  C   LEU A  57      -0.985  19.497  -3.559  1.00  0.780          C  
ATOM    940  O   LEU A  57      -2.061  19.261  -4.099  1.00  0.680          O  
ATOM    941  CB  LEU A  57       0.808  17.801  -3.806  1.00  1.330          C  
ATOM    942  CG  LEU A  57       1.701  16.667  -3.240  1.00  1.330          C  
ATOM    943  CD1 LEU A  57       2.611  16.172  -4.360  1.00  1.330          C  
ATOM    944  CD2 LEU A  57       2.499  17.148  -2.025  1.00  1.330          C  
ATOM    945  H   LEU A  57      -1.364  16.607  -2.859  1.00  1.030          H  
ATOM    946  HA  LEU A  57       0.326  18.904  -2.021  1.00  1.190          H  
ATOM    947 1HB  LEU A  57       0.277  17.410  -4.660  1.00  1.600          H  
ATOM    948 2HB  LEU A  57       1.470  18.588  -4.154  1.00  1.600          H  
ATOM    949  HG  LEU A  57       1.069  15.829  -2.936  1.00  1.600          H  
ATOM    950 1HD1 LEU A  57       3.226  15.351  -3.994  1.00  1.600          H  
ATOM    951 2HD1 LEU A  57       2.010  15.827  -5.190  1.00  1.600          H  
ATOM    952 3HD1 LEU A  57       3.258  16.982  -4.700  1.00  1.600          H  
ATOM    953 1HD2 LEU A  57       3.102  16.339  -1.662  1.00  1.600          H  
ATOM    954 2HD2 LEU A  57       3.143  17.979  -2.307  1.00  1.600          H  
ATOM    955 3HD2 LEU A  57       1.829  17.463  -1.227  1.00  1.600          H  
ATOM    956  N   ASP A  58      -0.375  20.685  -3.632  1.00  0.920          N  
ATOM    957  CA  ASP A  58      -0.942  21.838  -4.336  1.00  0.960          C  
ATOM    958  C   ASP A  58      -0.444  21.948  -5.781  1.00  0.840          C  
ATOM    959  O   ASP A  58      -0.700  22.939  -6.465  1.00  1.050          O  
ATOM    960  CB  ASP A  58      -0.552  23.127  -3.610  1.00  1.330          C  
ATOM    961  CG  ASP A  58      -1.142  23.275  -2.208  1.00  1.330          C  
ATOM    962  OD1 ASP A  58      -2.317  23.033  -1.994  1.00  1.330          O  
ATOM    963  OD2 ASP A  58      -0.388  23.616  -1.332  1.00  1.330          O  
ATOM    964  H   ASP A  58       0.503  20.806  -3.145  1.00  1.100          H  
ATOM    965  HA  ASP A  58      -2.028  21.739  -4.351  1.00  1.150          H  
ATOM    966 1HB  ASP A  58       0.534  23.182  -3.538  1.00  1.590          H  
ATOM    967 2HB  ASP A  58      -0.875  23.981  -4.206  1.00  1.590          H  
ATOM    968  N   ASP A  59       0.317  20.954  -6.225  1.00  0.680          N  
ATOM    969  CA  ASP A  59       0.866  20.912  -7.582  1.00  0.770          C  
ATOM    970  C   ASP A  59      -0.257  20.887  -8.631  1.00  0.760          C  
ATOM    971  O   ASP A  59      -1.203  20.097  -8.515  1.00  0.730          O  
ATOM    972  CB  ASP A  59       1.821  19.712  -7.724  1.00  1.040          C  
ATOM    973  CG  ASP A  59       2.526  19.626  -9.091  1.00  1.040          C  
ATOM    974  OD1 ASP A  59       3.584  20.199  -9.232  1.00  1.040          O  
ATOM    975  OD2 ASP A  59       1.983  18.989  -9.994  1.00  1.040          O  
ATOM    976  H   ASP A  59       0.490  20.182  -5.603  1.00  0.820          H  
ATOM    977  HA  ASP A  59       1.450  21.821  -7.741  1.00  0.920          H  
ATOM    978 1HB  ASP A  59       2.603  19.798  -6.966  1.00  1.250          H  
ATOM    979 2HB  ASP A  59       1.304  18.802  -7.510  1.00  1.250          H  
ATOM    980  N   THR A  60      -0.165  21.770  -9.639  1.00  0.830          N  
ATOM    981  CA  THR A  60      -1.194  21.891 -10.678  1.00  0.870          C  
ATOM    982  C   THR A  60      -1.388  20.641 -11.515  1.00  0.860          C  
ATOM    983  O   THR A  60      -2.517  20.191 -11.704  1.00  0.890          O  
ATOM    984  CB  THR A  60      -0.873  23.054 -11.652  1.00  1.200          C  
ATOM    985  OG1 THR A  60      -0.846  24.294 -10.936  1.00  1.200          O  
ATOM    986  CG2 THR A  60      -1.951  23.137 -12.749  1.00  1.200          C  
ATOM    987  H   THR A  60       0.628  22.397  -9.671  1.00  1.000          H  
ATOM    988  HA  THR A  60      -2.143  22.107 -10.183  1.00  1.040          H  
ATOM    989  HB  THR A  60       0.101  22.888 -12.113  1.00  1.440          H  
ATOM    990  HG1 THR A  60      -0.490  24.986 -11.502  1.00  1.440          H  
ATOM    991 1HG2 THR A  60      -1.718  23.961 -13.419  1.00  1.440          H  
ATOM    992 2HG2 THR A  60      -1.996  22.216 -13.331  1.00  1.440          H  
ATOM    993 3HG2 THR A  60      -2.926  23.309 -12.291  1.00  1.440          H  
ATOM    994  N   ILE A  61      -0.299  20.070 -12.031  1.00  0.870          N  
ATOM    995  CA  ILE A  61      -0.449  18.897 -12.878  1.00  0.920          C  
ATOM    996  C   ILE A  61      -1.001  17.758 -12.068  1.00  0.840          C  
ATOM    997  O   ILE A  61      -1.933  17.077 -12.503  1.00  0.860          O  
ATOM    998  CB  ILE A  61       0.867  18.467 -13.547  1.00  1.270          C  
ATOM    999  CG1 ILE A  61       1.295  19.548 -14.565  1.00  1.270          C  
ATOM   1000  CG2 ILE A  61       0.661  17.080 -14.243  1.00  1.270          C  
ATOM   1001  CD1 ILE A  61       2.715  19.403 -15.079  1.00  1.270          C  
ATOM   1002  H   ILE A  61       0.614  20.469 -11.841  1.00  1.040          H  
ATOM   1003  HA  ILE A  61      -1.167  19.129 -13.665  1.00  1.100          H  
ATOM   1004  HB  ILE A  61       1.654  18.386 -12.791  1.00  1.520          H  
ATOM   1005 1HG1 ILE A  61       0.616  19.514 -15.417  1.00  1.520          H  
ATOM   1006 2HG1 ILE A  61       1.202  20.524 -14.094  1.00  1.520          H  
ATOM   1007 1HG2 ILE A  61       1.579  16.759 -14.717  1.00  1.520          H  
ATOM   1008 2HG2 ILE A  61       0.371  16.325 -13.515  1.00  1.520          H  
ATOM   1009 3HG2 ILE A  61      -0.125  17.165 -14.996  1.00  1.520          H  
ATOM   1010 1HD1 ILE A  61       2.926  20.209 -15.781  1.00  1.520          H  
ATOM   1011 2HD1 ILE A  61       3.410  19.462 -14.238  1.00  1.520          H  
ATOM   1012 3HD1 ILE A  61       2.843  18.453 -15.585  1.00  1.520          H  
ATOM   1013  N   TRP A  62      -0.421  17.550 -10.886  1.00  0.790          N  
ATOM   1014  CA  TRP A  62      -0.826  16.469 -10.016  1.00  0.780          C  
ATOM   1015  C   TRP A  62      -2.315  16.540  -9.750  1.00  0.750          C  
ATOM   1016  O   TRP A  62      -3.041  15.579 -10.018  1.00  0.760          O  
ATOM   1017  CB  TRP A  62      -0.034  16.645  -8.714  1.00  1.100          C  
ATOM   1018  CG  TRP A  62      -0.113  15.622  -7.631  1.00  1.100          C  
ATOM   1019  CD1 TRP A  62       0.708  14.576  -7.506  1.00  1.100          C  
ATOM   1020  CD2 TRP A  62      -0.983  15.564  -6.501  1.00  1.100          C  
ATOM   1021  NE1 TRP A  62       0.412  13.855  -6.402  1.00  1.100          N  
ATOM   1022  CE2 TRP A  62      -0.606  14.434  -5.767  1.00  1.100          C  
ATOM   1023  CE3 TRP A  62      -2.022  16.358  -6.044  1.00  1.100          C  
ATOM   1024  CZ2 TRP A  62      -1.216  14.084  -4.615  1.00  1.100          C  
ATOM   1025  CZ3 TRP A  62      -2.640  15.996  -4.884  1.00  1.100          C  
ATOM   1026  CH2 TRP A  62      -2.229  14.875  -4.189  1.00  1.100          C  
ATOM   1027  H   TRP A  62       0.368  18.150 -10.595  1.00  0.950          H  
ATOM   1028  HA  TRP A  62      -0.617  15.523 -10.496  1.00  0.940          H  
ATOM   1029 1HB  TRP A  62       1.015  16.773  -8.970  1.00  1.320          H  
ATOM   1030 2HB  TRP A  62      -0.360  17.573  -8.273  1.00  1.320          H  
ATOM   1031  HD1 TRP A  62       1.494  14.358  -8.174  1.00  1.320          H  
ATOM   1032  HE1 TRP A  62       0.900  13.017  -6.095  1.00  1.320          H  
ATOM   1033  HE3 TRP A  62      -2.335  17.249  -6.584  1.00  1.320          H  
ATOM   1034  HZ2 TRP A  62      -0.914  13.206  -4.037  1.00  1.320          H  
ATOM   1035  HZ3 TRP A  62      -3.455  16.630  -4.528  1.00  1.320          H  
ATOM   1036  HH2 TRP A  62      -2.707  14.599  -3.273  1.00  1.320          H  
ATOM   1037  N   LYS A  63      -2.807  17.698  -9.319  1.00  0.760          N  
ATOM   1038  CA  LYS A  63      -4.206  17.786  -8.998  1.00  0.800          C  
ATOM   1039  C   LYS A  63      -5.086  17.619 -10.230  1.00  0.860          C  
ATOM   1040  O   LYS A  63      -6.076  16.887 -10.167  1.00  0.900          O  
ATOM   1041  CB  LYS A  63      -4.504  19.116  -8.310  1.00  1.100          C  
ATOM   1042  CG  LYS A  63      -5.953  19.303  -7.803  1.00  1.100          C  
ATOM   1043  CD  LYS A  63      -6.281  18.325  -6.656  1.00  1.100          C  
ATOM   1044  CE  LYS A  63      -7.518  18.775  -5.836  1.00  1.100          C  
ATOM   1045  NZ  LYS A  63      -8.820  18.631  -6.582  1.00  1.100          N  
ATOM   1046  H   LYS A  63      -2.200  18.508  -9.154  1.00  0.910          H  
ATOM   1047  HA  LYS A  63      -4.441  16.976  -8.310  1.00  0.960          H  
ATOM   1048 1HB  LYS A  63      -3.825  19.241  -7.460  1.00  1.320          H  
ATOM   1049 2HB  LYS A  63      -4.288  19.926  -9.009  1.00  1.320          H  
ATOM   1050 1HG  LYS A  63      -6.081  20.326  -7.453  1.00  1.320          H  
ATOM   1051 2HG  LYS A  63      -6.655  19.128  -8.624  1.00  1.320          H  
ATOM   1052 1HD  LYS A  63      -6.507  17.341  -7.086  1.00  1.320          H  
ATOM   1053 2HD  LYS A  63      -5.423  18.226  -5.990  1.00  1.320          H  
ATOM   1054 1HE  LYS A  63      -7.568  18.182  -4.923  1.00  1.320          H  
ATOM   1055 2HE  LYS A  63      -7.388  19.822  -5.566  1.00  1.320          H  
ATOM   1056 1HZ  LYS A  63      -9.581  18.933  -6.014  1.00  1.320          H  
ATOM   1057 2HZ  LYS A  63      -8.847  19.152  -7.463  1.00  1.320          H  
ATOM   1058 3HZ  LYS A  63      -8.988  17.659  -6.857  1.00  1.320          H  
ATOM   1059  N   ASP A  64      -4.744  18.270 -11.357  1.00  0.880          N  
ATOM   1060  CA  ASP A  64      -5.610  18.183 -12.523  1.00  0.960          C  
ATOM   1061  C   ASP A  64      -5.789  16.777 -13.081  1.00  0.910          C  
ATOM   1062  O   ASP A  64      -6.921  16.394 -13.397  1.00  0.980          O  
ATOM   1063  CB  ASP A  64      -5.093  19.061 -13.672  1.00  1.310          C  
ATOM   1064  CG  ASP A  64      -5.283  20.585 -13.490  1.00  1.310          C  
ATOM   1065  OD1 ASP A  64      -6.003  20.999 -12.610  1.00  1.310          O  
ATOM   1066  OD2 ASP A  64      -4.730  21.316 -14.281  1.00  1.310          O  
ATOM   1067  H   ASP A  64      -3.906  18.861 -11.397  1.00  1.060          H  
ATOM   1068  HA  ASP A  64      -6.592  18.553 -12.229  1.00  1.150          H  
ATOM   1069 1HB  ASP A  64      -4.020  18.872 -13.789  1.00  1.570          H  
ATOM   1070 2HB  ASP A  64      -5.577  18.758 -14.601  1.00  1.570          H  
ATOM   1071  N   THR A  65      -4.714  15.975 -13.156  1.00  0.820          N  
ATOM   1072  CA  THR A  65      -4.890  14.647 -13.739  1.00  0.800          C  
ATOM   1073  C   THR A  65      -5.707  13.766 -12.809  1.00  0.820          C  
ATOM   1074  O   THR A  65      -6.568  12.994 -13.268  1.00  0.890          O  
ATOM   1075  CB  THR A  65      -3.545  13.966 -14.056  1.00  1.130          C  
ATOM   1076  OG1 THR A  65      -2.787  13.807 -12.851  1.00  1.130          O  
ATOM   1077  CG2 THR A  65      -2.756  14.818 -15.031  1.00  1.130          C  
ATOM   1078  H   THR A  65      -3.785  16.305 -12.861  1.00  0.980          H  
ATOM   1079  HA  THR A  65      -5.443  14.751 -14.672  1.00  0.960          H  
ATOM   1080  HB  THR A  65      -3.735  13.004 -14.493  1.00  1.350          H  
ATOM   1081  HG1 THR A  65      -2.001  13.279 -13.021  1.00  1.350          H  
ATOM   1082 1HG2 THR A  65      -1.808  14.330 -15.255  1.00  1.350          H  
ATOM   1083 2HG2 THR A  65      -3.329  14.939 -15.949  1.00  1.350          H  
ATOM   1084 3HG2 THR A  65      -2.563  15.793 -14.595  1.00  1.350          H  
ATOM   1085  N   ILE A  66      -5.505  13.947 -11.501  1.00  0.760          N  
ATOM   1086  CA  ILE A  66      -6.233  13.193 -10.506  1.00  0.810          C  
ATOM   1087  C   ILE A  66      -7.713  13.548 -10.609  1.00  0.920          C  
ATOM   1088  O   ILE A  66      -8.549  12.648 -10.679  1.00  0.960          O  
ATOM   1089  CB  ILE A  66      -5.673  13.499  -9.094  1.00  1.110          C  
ATOM   1090  CG1 ILE A  66      -4.233  12.939  -8.983  1.00  1.110          C  
ATOM   1091  CG2 ILE A  66      -6.583  12.903  -7.997  1.00  1.110          C  
ATOM   1092  CD1 ILE A  66      -3.457  13.471  -7.783  1.00  1.110          C  
ATOM   1093  H   ILE A  66      -4.763  14.589 -11.196  1.00  0.910          H  
ATOM   1094  HA  ILE A  66      -6.113  12.134 -10.713  1.00  0.970          H  
ATOM   1095  HB  ILE A  66      -5.609  14.580  -8.966  1.00  1.340          H  
ATOM   1096 1HG1 ILE A  66      -4.283  11.858  -8.916  1.00  1.340          H  
ATOM   1097 2HG1 ILE A  66      -3.682  13.193  -9.887  1.00  1.340          H  
ATOM   1098 1HG2 ILE A  66      -6.194  13.136  -7.016  1.00  1.340          H  
ATOM   1099 2HG2 ILE A  66      -7.565  13.333  -8.089  1.00  1.340          H  
ATOM   1100 3HG2 ILE A  66      -6.642  11.834  -8.113  1.00  1.340          H  
ATOM   1101 1HD1 ILE A  66      -2.458  13.038  -7.784  1.00  1.340          H  
ATOM   1102 2HD1 ILE A  66      -3.382  14.540  -7.857  1.00  1.340          H  
ATOM   1103 3HD1 ILE A  66      -3.941  13.234  -6.859  1.00  1.340          H  
ATOM   1104  N   ASP A  67      -8.050  14.848 -10.648  1.00  0.990          N  
ATOM   1105  CA  ASP A  67      -9.452  15.241 -10.737  1.00  1.080          C  
ATOM   1106  C   ASP A  67     -10.154  14.709 -11.972  1.00  1.090          C  
ATOM   1107  O   ASP A  67     -11.309  14.283 -11.872  1.00  1.160          O  
ATOM   1108  CB  ASP A  67      -9.626  16.765 -10.683  1.00  1.480          C  
ATOM   1109  CG  ASP A  67      -9.449  17.387  -9.279  1.00  1.480          C  
ATOM   1110  OD1 ASP A  67      -9.449  16.680  -8.292  1.00  1.480          O  
ATOM   1111  OD2 ASP A  67      -9.343  18.599  -9.172  1.00  1.480          O  
ATOM   1112  H   ASP A  67      -7.320  15.567 -10.581  1.00  1.190          H  
ATOM   1113  HA  ASP A  67      -9.965  14.833  -9.873  1.00  1.300          H  
ATOM   1114 1HB  ASP A  67      -8.885  17.220 -11.350  1.00  1.770          H  
ATOM   1115 2HB  ASP A  67     -10.611  17.031 -11.068  1.00  1.770          H  
ATOM   1116  N   ASP A  68      -9.489  14.690 -13.136  1.00  1.030          N  
ATOM   1117  CA  ASP A  68     -10.184  14.171 -14.311  1.00  1.060          C  
ATOM   1118  C   ASP A  68     -10.544  12.699 -14.139  1.00  1.020          C  
ATOM   1119  O   ASP A  68     -11.673  12.288 -14.435  1.00  1.050          O  
ATOM   1120  CB  ASP A  68      -9.323  14.299 -15.573  1.00  1.470          C  
ATOM   1121  CG  ASP A  68      -9.161  15.723 -16.124  1.00  1.470          C  
ATOM   1122  OD1 ASP A  68      -9.880  16.609 -15.725  1.00  1.470          O  
ATOM   1123  OD2 ASP A  68      -8.315  15.896 -16.970  1.00  1.470          O  
ATOM   1124  H   ASP A  68      -8.550  15.099 -13.213  1.00  1.240          H  
ATOM   1125  HA  ASP A  68     -11.103  14.739 -14.448  1.00  1.270          H  
ATOM   1126 1HB  ASP A  68      -8.324  13.914 -15.350  1.00  1.770          H  
ATOM   1127 2HB  ASP A  68      -9.741  13.670 -16.357  1.00  1.770          H  
ATOM   1128  N   ALA A  69      -9.590  11.897 -13.655  1.00  1.030          N  
ATOM   1129  CA  ALA A  69      -9.846  10.475 -13.459  1.00  1.080          C  
ATOM   1130  C   ALA A  69     -10.950  10.254 -12.408  1.00  1.100          C  
ATOM   1131  O   ALA A  69     -11.746   9.313 -12.516  1.00  1.160          O  
ATOM   1132  CB  ALA A  69      -8.567   9.772 -13.109  1.00  1.490          C  
ATOM   1133  H   ALA A  69      -8.662  12.288 -13.440  1.00  1.240          H  
ATOM   1134  HA  ALA A  69     -10.204  10.061 -14.402  1.00  1.300          H  
ATOM   1135 1HB  ALA A  69      -8.761   8.713 -13.008  1.00  1.790          H  
ATOM   1136 2HB  ALA A  69      -7.842   9.930 -13.902  1.00  1.790          H  
ATOM   1137 3HB  ALA A  69      -8.189  10.182 -12.201  1.00  1.790          H  
ATOM   1138  N   ILE A  70     -11.016  11.116 -11.380  1.00  1.090          N  
ATOM   1139  CA  ILE A  70     -12.064  10.977 -10.363  1.00  1.180          C  
ATOM   1140  C   ILE A  70     -13.432  11.222 -10.970  1.00  1.210          C  
ATOM   1141  O   ILE A  70     -14.347  10.426 -10.795  1.00  1.390          O  
ATOM   1142  CB  ILE A  70     -11.910  11.975  -9.201  1.00  1.620          C  
ATOM   1143  CG1 ILE A  70     -10.687  11.651  -8.429  1.00  1.620          C  
ATOM   1144  CG2 ILE A  70     -13.158  11.902  -8.276  1.00  1.620          C  
ATOM   1145  CD1 ILE A  70     -10.252  12.728  -7.435  1.00  1.620          C  
ATOM   1146  H   ILE A  70     -10.292  11.840 -11.293  1.00  1.310          H  
ATOM   1147  HA  ILE A  70     -12.037   9.966  -9.966  1.00  1.420          H  
ATOM   1148  HB  ILE A  70     -11.803  12.983  -9.599  1.00  1.940          H  
ATOM   1149 1HG1 ILE A  70     -10.867  10.722  -7.930  1.00  1.940          H  
ATOM   1150 2HG1 ILE A  70      -9.895  11.500  -9.110  1.00  1.940          H  
ATOM   1151 1HG2 ILE A  70     -13.051  12.602  -7.479  1.00  1.940          H  
ATOM   1152 2HG2 ILE A  70     -14.068  12.149  -8.817  1.00  1.940          H  
ATOM   1153 3HG2 ILE A  70     -13.253  10.891  -7.869  1.00  1.940          H  
ATOM   1154 1HD1 ILE A  70      -9.350  12.414  -6.932  1.00  1.940          H  
ATOM   1155 2HD1 ILE A  70     -10.053  13.654  -7.962  1.00  1.940          H  
ATOM   1156 3HD1 ILE A  70     -11.010  12.901  -6.697  1.00  1.940          H  
ATOM   1157  N   ILE A  71     -13.559  12.297 -11.742  1.00  1.140          N  
ATOM   1158  CA  ILE A  71     -14.828  12.679 -12.359  1.00  1.290          C  
ATOM   1159  C   ILE A  71     -15.354  11.568 -13.245  1.00  1.260          C  
ATOM   1160  O   ILE A  71     -16.554  11.286 -13.259  1.00  1.280          O  
ATOM   1161  CB  ILE A  71     -14.667  13.984 -13.166  1.00  1.750          C  
ATOM   1162  CG1 ILE A  71     -14.432  15.149 -12.168  1.00  1.750          C  
ATOM   1163  CG2 ILE A  71     -15.915  14.229 -14.066  1.00  1.750          C  
ATOM   1164  CD1 ILE A  71     -13.943  16.435 -12.798  1.00  1.750          C  
ATOM   1165  H   ILE A  71     -12.742  12.905 -11.861  1.00  1.370          H  
ATOM   1166  HA  ILE A  71     -15.553  12.854 -11.570  1.00  1.550          H  
ATOM   1167  HB  ILE A  71     -13.774  13.911 -13.795  1.00  2.100          H  
ATOM   1168 1HG1 ILE A  71     -15.365  15.355 -11.649  1.00  2.100          H  
ATOM   1169 2HG1 ILE A  71     -13.698  14.832 -11.432  1.00  2.100          H  
ATOM   1170 1HG2 ILE A  71     -15.792  15.144 -14.631  1.00  2.100          H  
ATOM   1171 2HG2 ILE A  71     -16.045  13.408 -14.769  1.00  2.100          H  
ATOM   1172 3HG2 ILE A  71     -16.805  14.307 -13.439  1.00  2.100          H  
ATOM   1173 1HD1 ILE A  71     -13.802  17.182 -12.019  1.00  2.100          H  
ATOM   1174 2HD1 ILE A  71     -12.988  16.251 -13.299  1.00  2.100          H  
ATOM   1175 3HD1 ILE A  71     -14.663  16.806 -13.517  1.00  2.100          H  
ATOM   1176  N   LEU A  72     -14.458  10.935 -13.980  1.00  1.310          N  
ATOM   1177  CA  LEU A  72     -14.796   9.852 -14.881  1.00  1.360          C  
ATOM   1178  C   LEU A  72     -14.945   8.496 -14.175  1.00  1.550          C  
ATOM   1179  O   LEU A  72     -15.187   7.486 -14.840  1.00  1.810          O  
ATOM   1180  CB  LEU A  72     -13.689   9.732 -15.932  1.00  1.880          C  
ATOM   1181  CG  LEU A  72     -13.476  10.938 -16.877  1.00  1.880          C  
ATOM   1182  CD1 LEU A  72     -12.224  10.673 -17.698  1.00  1.880          C  
ATOM   1183  CD2 LEU A  72     -14.694  11.143 -17.786  1.00  1.880          C  
ATOM   1184  H   LEU A  72     -13.485  11.261 -13.944  1.00  1.570          H  
ATOM   1185  HA  LEU A  72     -15.746  10.084 -15.351  1.00  1.630          H  
ATOM   1186 1HB  LEU A  72     -12.748   9.568 -15.400  1.00  2.260          H  
ATOM   1187 2HB  LEU A  72     -13.890   8.858 -16.548  1.00  2.260          H  
ATOM   1188  HG  LEU A  72     -13.314  11.841 -16.289  1.00  2.260          H  
ATOM   1189 1HD1 LEU A  72     -12.038  11.518 -18.359  1.00  2.260          H  
ATOM   1190 2HD1 LEU A  72     -11.371  10.545 -17.024  1.00  2.260          H  
ATOM   1191 3HD1 LEU A  72     -12.359   9.769 -18.289  1.00  2.260          H  
ATOM   1192 1HD2 LEU A  72     -14.508  11.992 -18.444  1.00  2.260          H  
ATOM   1193 2HD2 LEU A  72     -14.858  10.248 -18.387  1.00  2.260          H  
ATOM   1194 3HD2 LEU A  72     -15.579  11.347 -17.192  1.00  2.260          H  
ATOM   1195  N   ASN A  73     -14.781   8.462 -12.842  1.00  1.870          N  
ATOM   1196  CA  ASN A  73     -14.853   7.254 -12.030  1.00  2.330          C  
ATOM   1197  C   ASN A  73     -13.890   6.173 -12.491  1.00  1.530          C  
ATOM   1198  O   ASN A  73     -14.258   4.996 -12.563  1.00  1.500          O  
ATOM   1199  CB  ASN A  73     -16.269   6.711 -11.995  1.00  3.080          C  
ATOM   1200  CG  ASN A  73     -17.227   7.629 -11.311  1.00  3.080          C  
ATOM   1201  OD1 ASN A  73     -16.929   8.217 -10.264  1.00  3.080          O  
ATOM   1202  ND2 ASN A  73     -18.394   7.767 -11.887  1.00  3.080          N  
ATOM   1203  H   ASN A  73     -14.608   9.330 -12.333  1.00  2.240          H  
ATOM   1204  HA  ASN A  73     -14.565   7.527 -11.011  1.00  2.800          H  
ATOM   1205 1HB  ASN A  73     -16.622   6.535 -13.007  1.00  3.690          H  
ATOM   1206 2HB  ASN A  73     -16.280   5.757 -11.485  1.00  3.690          H  
ATOM   1207 1HD2 ASN A  73     -19.083   8.370 -11.483  1.00  3.690          H  
ATOM   1208 2HD2 ASN A  73     -18.593   7.277 -12.735  1.00  3.690          H  
ATOM   1209  N   MET A  74     -12.667   6.579 -12.837  1.00  1.440          N  
ATOM   1210  CA  MET A  74     -11.610   5.687 -13.278  1.00  1.230          C  
ATOM   1211  C   MET A  74     -10.537   5.339 -12.231  1.00  1.060          C  
ATOM   1212  O   MET A  74      -9.422   5.863 -12.345  1.00  1.070          O  
ATOM   1213  CB  MET A  74     -10.943   6.281 -14.500  1.00  1.810          C  
ATOM   1214  CG  MET A  74     -11.840   6.392 -15.704  1.00  1.810          C  
ATOM   1215  SD  MET A  74     -12.420   4.782 -16.291  1.00  1.810          S  
ATOM   1216  CE  MET A  74     -10.920   4.005 -16.916  1.00  1.810          C  
ATOM   1217  H   MET A  74     -12.449   7.580 -12.762  1.00  1.730          H  
ATOM   1218  HA  MET A  74     -12.079   4.769 -13.606  1.00  1.480          H  
ATOM   1219 1HB  MET A  74     -10.605   7.295 -14.265  1.00  2.170          H  
ATOM   1220 2HB  MET A  74     -10.083   5.710 -14.760  1.00  2.170          H  
ATOM   1221 1HG  MET A  74     -12.707   6.974 -15.429  1.00  2.170          H  
ATOM   1222 2HG  MET A  74     -11.331   6.905 -16.513  1.00  2.170          H  
ATOM   1223 1HE  MET A  74     -11.166   3.020 -17.317  1.00  2.170          H  
ATOM   1224 2HE  MET A  74     -10.492   4.620 -17.708  1.00  2.170          H  
ATOM   1225 3HE  MET A  74     -10.200   3.887 -16.114  1.00  2.170          H  
ATOM   1226  N   PRO A  75     -10.778   4.434 -11.243  1.00  1.010          N  
ATOM   1227  CA  PRO A  75      -9.837   4.063 -10.191  1.00  1.060          C  
ATOM   1228  C   PRO A  75      -8.570   3.461 -10.777  1.00  1.200          C  
ATOM   1229  O   PRO A  75      -7.504   3.489 -10.161  1.00  1.210          O  
ATOM   1230  CB  PRO A  75     -10.624   3.053  -9.353  1.00  1.590          C  
ATOM   1231  CG  PRO A  75     -11.678   2.516 -10.273  1.00  1.590          C  
ATOM   1232  CD  PRO A  75     -12.045   3.678 -11.169  1.00  1.590          C  
ATOM   1233  HA  PRO A  75      -9.601   4.943  -9.582  1.00  1.270          H  
ATOM   1234 1HB  PRO A  75      -9.948   2.268  -8.988  1.00  1.910          H  
ATOM   1235 2HB  PRO A  75     -11.045   3.550  -8.466  1.00  1.910          H  
ATOM   1236 1HG  PRO A  75     -11.303   1.644 -10.825  1.00  1.910          H  
ATOM   1237 2HG  PRO A  75     -12.529   2.168  -9.677  1.00  1.910          H  
ATOM   1238 1HD  PRO A  75     -12.373   3.277 -12.132  1.00  1.910          H  
ATOM   1239 2HD  PRO A  75     -12.815   4.280 -10.683  1.00  1.910          H  
ATOM   1240  N   LYS A  76      -8.696   2.935 -12.001  1.00  1.400          N  
ATOM   1241  CA  LYS A  76      -7.587   2.324 -12.704  1.00  1.620          C  
ATOM   1242  C   LYS A  76      -6.597   3.388 -13.131  1.00  1.580          C  
ATOM   1243  O   LYS A  76      -5.378   3.186 -13.055  1.00  1.690          O  
ATOM   1244  CB  LYS A  76      -8.095   1.563 -13.926  1.00  2.180          C  
ATOM   1245  CG  LYS A  76      -8.885   0.303 -13.598  1.00  2.180          C  
ATOM   1246  CD  LYS A  76      -9.386  -0.388 -14.868  1.00  2.180          C  
ATOM   1247  CE  LYS A  76     -10.187  -1.648 -14.542  1.00  2.180          C  
ATOM   1248  NZ  LYS A  76     -10.714  -2.306 -15.771  1.00  2.180          N  
ATOM   1249  H   LYS A  76      -9.598   2.946 -12.449  1.00  1.680          H  
ATOM   1250  HA  LYS A  76      -7.080   1.633 -12.029  1.00  1.940          H  
ATOM   1251 1HB  LYS A  76      -8.737   2.218 -14.517  1.00  2.620          H  
ATOM   1252 2HB  LYS A  76      -7.250   1.281 -14.554  1.00  2.620          H  
ATOM   1253 1HG  LYS A  76      -8.244  -0.386 -13.049  1.00  2.620          H  
ATOM   1254 2HG  LYS A  76      -9.736   0.559 -12.969  1.00  2.620          H  
ATOM   1255 1HD  LYS A  76     -10.017   0.299 -15.435  1.00  2.620          H  
ATOM   1256 2HD  LYS A  76      -8.534  -0.666 -15.489  1.00  2.620          H  
ATOM   1257 1HE  LYS A  76      -9.545  -2.351 -14.014  1.00  2.620          H  
ATOM   1258 2HE  LYS A  76     -11.024  -1.381 -13.898  1.00  2.620          H  
ATOM   1259 1HZ  LYS A  76     -11.236  -3.132 -15.513  1.00  2.620          H  
ATOM   1260 2HZ  LYS A  76     -11.322  -1.667 -16.264  1.00  2.620          H  
ATOM   1261 3HZ  LYS A  76      -9.946  -2.569 -16.371  1.00  2.620          H  
ATOM   1262  N   GLN A  77      -7.135   4.510 -13.630  1.00  1.490          N  
ATOM   1263  CA  GLN A  77      -6.298   5.583 -14.109  1.00  1.510          C  
ATOM   1264  C   GLN A  77      -5.664   6.230 -12.925  1.00  1.270          C  
ATOM   1265  O   GLN A  77      -4.498   6.589 -12.981  1.00  1.210          O  
ATOM   1266  CB  GLN A  77      -7.084   6.616 -14.911  1.00  2.110          C  
ATOM   1267  CG  GLN A  77      -7.579   6.131 -16.254  1.00  2.110          C  
ATOM   1268  CD  GLN A  77      -8.416   7.183 -16.937  1.00  2.110          C  
ATOM   1269  OE1 GLN A  77      -8.852   8.121 -16.269  1.00  2.110          O  
ATOM   1270  NE2 GLN A  77      -8.641   7.037 -18.236  1.00  2.110          N  
ATOM   1271  H   GLN A  77      -8.138   4.652 -13.580  1.00  1.790          H  
ATOM   1272  HA  GLN A  77      -5.511   5.170 -14.738  1.00  1.810          H  
ATOM   1273 1HB  GLN A  77      -7.943   6.929 -14.330  1.00  2.530          H  
ATOM   1274 2HB  GLN A  77      -6.462   7.499 -15.071  1.00  2.530          H  
ATOM   1275 1HG  GLN A  77      -6.716   5.917 -16.884  1.00  2.530          H  
ATOM   1276 2HG  GLN A  77      -8.169   5.234 -16.121  1.00  2.530          H  
ATOM   1277 1HE2 GLN A  77      -9.190   7.712 -18.734  1.00  2.530          H  
ATOM   1278 2HE2 GLN A  77      -8.260   6.254 -18.728  1.00  2.530          H  
ATOM   1279  N   LEU A  78      -6.421   6.362 -11.839  1.00  1.170          N  
ATOM   1280  CA  LEU A  78      -5.880   7.001 -10.663  1.00  0.950          C  
ATOM   1281  C   LEU A  78      -4.699   6.233 -10.115  1.00  0.960          C  
ATOM   1282  O   LEU A  78      -3.614   6.798  -9.969  1.00  0.920          O  
ATOM   1283  CB  LEU A  78      -6.996   7.125  -9.618  1.00  1.420          C  
ATOM   1284  CG  LEU A  78      -8.056   8.175  -9.955  1.00  1.420          C  
ATOM   1285  CD1 LEU A  78      -9.281   8.015  -9.129  1.00  1.420          C  
ATOM   1286  CD2 LEU A  78      -7.483   9.551  -9.670  1.00  1.420          C  
ATOM   1287  H   LEU A  78      -7.394   6.040 -11.862  1.00  1.400          H  
ATOM   1288  HA  LEU A  78      -5.527   7.982 -10.947  1.00  1.140          H  
ATOM   1289 1HB  LEU A  78      -7.493   6.166  -9.536  1.00  1.700          H  
ATOM   1290 2HB  LEU A  78      -6.561   7.368  -8.650  1.00  1.700          H  
ATOM   1291  HG  LEU A  78      -8.331   8.074 -10.974  1.00  1.700          H  
ATOM   1292 1HD1 LEU A  78      -9.997   8.778  -9.396  1.00  1.700          H  
ATOM   1293 2HD1 LEU A  78      -9.713   7.064  -9.316  1.00  1.700          H  
ATOM   1294 3HD1 LEU A  78      -9.049   8.095  -8.097  1.00  1.700          H  
ATOM   1295 1HD2 LEU A  78      -8.221  10.291  -9.908  1.00  1.700          H  
ATOM   1296 2HD2 LEU A  78      -7.243   9.618  -8.633  1.00  1.700          H  
ATOM   1297 3HD2 LEU A  78      -6.600   9.745 -10.257  1.00  1.700          H  
ATOM   1298  N   ARG A  79      -4.803   4.915  -9.978  1.00  1.070          N  
ATOM   1299  CA  ARG A  79      -3.654   4.214  -9.429  1.00  1.160          C  
ATOM   1300  C   ARG A  79      -2.403   4.461 -10.284  1.00  1.170          C  
ATOM   1301  O   ARG A  79      -1.308   4.684  -9.741  1.00  1.200          O  
ATOM   1302  CB  ARG A  79      -3.922   2.725  -9.301  1.00  1.590          C  
ATOM   1303  CG  ARG A  79      -2.787   1.942  -8.633  1.00  1.590          C  
ATOM   1304  CD  ARG A  79      -3.148   0.530  -8.395  1.00  1.590          C  
ATOM   1305  NE  ARG A  79      -2.053  -0.203  -7.766  1.00  1.590          N  
ATOM   1306  CZ  ARG A  79      -2.080  -1.511  -7.432  1.00  1.590          C  
ATOM   1307  NH1 ARG A  79      -3.151  -2.241  -7.672  1.00  1.590          N  
ATOM   1308  NH2 ARG A  79      -1.019  -2.061  -6.861  1.00  1.590          N  
ATOM   1309  H   ARG A  79      -5.688   4.426 -10.157  1.00  1.280          H  
ATOM   1310  HA  ARG A  79      -3.472   4.599  -8.424  1.00  1.390          H  
ATOM   1311 1HB  ARG A  79      -4.828   2.574  -8.713  1.00  1.910          H  
ATOM   1312 2HB  ARG A  79      -4.098   2.301 -10.292  1.00  1.910          H  
ATOM   1313 1HG  ARG A  79      -1.900   1.965  -9.265  1.00  1.910          H  
ATOM   1314 2HG  ARG A  79      -2.561   2.400  -7.667  1.00  1.910          H  
ATOM   1315 1HD  ARG A  79      -4.017   0.494  -7.731  1.00  1.910          H  
ATOM   1316 2HD  ARG A  79      -3.387   0.055  -9.345  1.00  1.910          H  
ATOM   1317  HE  ARG A  79      -1.206   0.313  -7.562  1.00  1.910          H  
ATOM   1318 1HH1 ARG A  79      -3.962  -1.828  -8.107  1.00  1.910          H  
ATOM   1319 2HH1 ARG A  79      -3.166  -3.220  -7.420  1.00  1.910          H  
ATOM   1320 1HH2 ARG A  79      -0.197  -1.502  -6.675  1.00  1.910          H  
ATOM   1321 2HH2 ARG A  79      -1.029  -3.039  -6.607  1.00  1.910          H  
ATOM   1322  N   GLN A  80      -2.560   4.408 -11.618  1.00  1.170          N  
ATOM   1323  CA  GLN A  80      -1.427   4.629 -12.505  1.00  1.180          C  
ATOM   1324  C   GLN A  80      -0.909   6.066 -12.439  1.00  1.020          C  
ATOM   1325  O   GLN A  80       0.307   6.285 -12.350  1.00  0.990          O  
ATOM   1326  CB  GLN A  80      -1.845   4.339 -13.943  1.00  1.650          C  
ATOM   1327  CG  GLN A  80      -2.122   2.891 -14.245  1.00  1.650          C  
ATOM   1328  CD  GLN A  80      -2.633   2.722 -15.651  1.00  1.650          C  
ATOM   1329  OE1 GLN A  80      -2.847   3.717 -16.350  1.00  1.650          O  
ATOM   1330  NE2 GLN A  80      -2.837   1.483 -16.073  1.00  1.650          N  
ATOM   1331  H   GLN A  80      -3.480   4.183 -12.017  1.00  1.400          H  
ATOM   1332  HA  GLN A  80      -0.622   3.959 -12.216  1.00  1.420          H  
ATOM   1333 1HB  GLN A  80      -2.756   4.899 -14.162  1.00  1.980          H  
ATOM   1334 2HB  GLN A  80      -1.084   4.690 -14.617  1.00  1.980          H  
ATOM   1335 1HG  GLN A  80      -1.204   2.320 -14.135  1.00  1.980          H  
ATOM   1336 2HG  GLN A  80      -2.883   2.522 -13.556  1.00  1.980          H  
ATOM   1337 1HE2 GLN A  80      -3.182   1.322 -16.997  1.00  1.980          H  
ATOM   1338 2HE2 GLN A  80      -2.654   0.709 -15.467  1.00  1.980          H  
ATOM   1339  N   LEU A  81      -1.822   7.043 -12.418  1.00  0.940          N  
ATOM   1340  CA  LEU A  81      -1.435   8.439 -12.392  1.00  0.850          C  
ATOM   1341  C   LEU A  81      -0.663   8.759 -11.158  1.00  0.790          C  
ATOM   1342  O   LEU A  81       0.344   9.461 -11.250  1.00  0.760          O  
ATOM   1343  CB  LEU A  81      -2.663   9.364 -12.412  1.00  1.230          C  
ATOM   1344  CG  LEU A  81      -3.490   9.484 -13.720  1.00  1.230          C  
ATOM   1345  CD1 LEU A  81      -4.775  10.252 -13.392  1.00  1.230          C  
ATOM   1346  CD2 LEU A  81      -2.677  10.206 -14.779  1.00  1.230          C  
ATOM   1347  H   LEU A  81      -2.810   6.804 -12.490  1.00  1.130          H  
ATOM   1348  HA  LEU A  81      -0.801   8.635 -13.249  1.00  1.020          H  
ATOM   1349 1HB  LEU A  81      -3.343   9.019 -11.637  1.00  1.470          H  
ATOM   1350 2HB  LEU A  81      -2.334  10.367 -12.140  1.00  1.470          H  
ATOM   1351  HG  LEU A  81      -3.755   8.513 -14.098  1.00  1.470          H  
ATOM   1352 1HD1 LEU A  81      -5.382  10.362 -14.290  1.00  1.470          H  
ATOM   1353 2HD1 LEU A  81      -5.346   9.711 -12.643  1.00  1.470          H  
ATOM   1354 3HD1 LEU A  81      -4.521  11.227 -13.008  1.00  1.470          H  
ATOM   1355 1HD2 LEU A  81      -3.275  10.304 -15.685  1.00  1.470          H  
ATOM   1356 2HD2 LEU A  81      -2.400  11.185 -14.419  1.00  1.470          H  
ATOM   1357 3HD2 LEU A  81      -1.779   9.644 -15.007  1.00  1.470          H  
ATOM   1358  N   PHE A  82      -1.089   8.228 -10.008  1.00  0.860          N  
ATOM   1359  CA  PHE A  82      -0.378   8.509  -8.780  1.00  0.950          C  
ATOM   1360  C   PHE A  82       1.022   7.975  -8.870  1.00  1.030          C  
ATOM   1361  O   PHE A  82       1.975   8.690  -8.570  1.00  1.030          O  
ATOM   1362  CB  PHE A  82      -1.104   7.951  -7.558  1.00  1.290          C  
ATOM   1363  CG  PHE A  82      -2.178   8.871  -7.085  1.00  1.290          C  
ATOM   1364  CD1 PHE A  82      -3.476   8.720  -7.487  1.00  1.290          C  
ATOM   1365  CD2 PHE A  82      -1.879   9.904  -6.230  1.00  1.290          C  
ATOM   1366  CE1 PHE A  82      -4.442   9.551  -7.086  1.00  1.290          C  
ATOM   1367  CE2 PHE A  82      -2.856  10.739  -5.821  1.00  1.290          C  
ATOM   1368  CZ  PHE A  82      -4.149  10.553  -6.264  1.00  1.290          C  
ATOM   1369  H   PHE A  82      -1.941   7.658 -10.002  1.00  1.030          H  
ATOM   1370  HA  PHE A  82      -0.340   9.584  -8.648  1.00  1.140          H  
ATOM   1371 1HB  PHE A  82      -1.561   6.989  -7.817  1.00  1.550          H  
ATOM   1372 2HB  PHE A  82      -0.401   7.776  -6.741  1.00  1.550          H  
ATOM   1373  HD1 PHE A  82      -3.727   7.933  -8.122  1.00  1.550          H  
ATOM   1374  HD2 PHE A  82      -0.860  10.051  -5.888  1.00  1.550          H  
ATOM   1375  HE1 PHE A  82      -5.447   9.404  -7.427  1.00  1.550          H  
ATOM   1376  HE2 PHE A  82      -2.620  11.558  -5.152  1.00  1.550          H  
ATOM   1377  HZ  PHE A  82      -4.933  11.224  -5.948  1.00  1.550          H  
ATOM   1378  N   ALA A  83       1.200   6.759  -9.363  1.00  1.190          N  
ATOM   1379  CA  ALA A  83       2.556   6.260  -9.430  1.00  1.340          C  
ATOM   1380  C   ALA A  83       3.469   7.123 -10.308  1.00  1.180          C  
ATOM   1381  O   ALA A  83       4.597   7.444  -9.917  1.00  1.210          O  
ATOM   1382  CB  ALA A  83       2.547   4.843  -9.966  1.00  1.820          C  
ATOM   1383  H   ALA A  83       0.394   6.170  -9.611  1.00  1.430          H  
ATOM   1384  HA  ALA A  83       2.956   6.266  -8.426  1.00  1.610          H  
ATOM   1385 1HB  ALA A  83       3.561   4.455  -9.983  1.00  2.180          H  
ATOM   1386 2HB  ALA A  83       1.923   4.221  -9.323  1.00  2.180          H  
ATOM   1387 3HB  ALA A  83       2.136   4.845 -10.979  1.00  2.180          H  
ATOM   1388  N   TYR A  84       2.961   7.575 -11.457  1.00  1.050          N  
ATOM   1389  CA  TYR A  84       3.814   8.335 -12.370  1.00  1.020          C  
ATOM   1390  C   TYR A  84       4.118   9.753 -11.891  1.00  0.850          C  
ATOM   1391  O   TYR A  84       5.237  10.264 -12.086  1.00  0.910          O  
ATOM   1392  CB  TYR A  84       3.159   8.421 -13.755  1.00  1.440          C  
ATOM   1393  CG  TYR A  84       3.045   7.094 -14.494  1.00  1.440          C  
ATOM   1394  CD1 TYR A  84       1.796   6.652 -14.923  1.00  1.440          C  
ATOM   1395  CD2 TYR A  84       4.168   6.314 -14.727  1.00  1.440          C  
ATOM   1396  CE1 TYR A  84       1.676   5.447 -15.580  1.00  1.440          C  
ATOM   1397  CE2 TYR A  84       4.041   5.107 -15.384  1.00  1.440          C  
ATOM   1398  CZ  TYR A  84       2.800   4.676 -15.809  1.00  1.440          C  
ATOM   1399  OH  TYR A  84       2.676   3.473 -16.464  1.00  1.440          O  
ATOM   1400  H   TYR A  84       2.013   7.291 -11.735  1.00  1.260          H  
ATOM   1401  HA  TYR A  84       4.762   7.811 -12.450  1.00  1.220          H  
ATOM   1402 1HB  TYR A  84       2.151   8.831 -13.641  1.00  1.730          H  
ATOM   1403 2HB  TYR A  84       3.722   9.112 -14.381  1.00  1.730          H  
ATOM   1404  HD1 TYR A  84       0.909   7.258 -14.739  1.00  1.730          H  
ATOM   1405  HD2 TYR A  84       5.150   6.647 -14.396  1.00  1.730          H  
ATOM   1406  HE1 TYR A  84       0.703   5.105 -15.919  1.00  1.730          H  
ATOM   1407  HE2 TYR A  84       4.921   4.491 -15.568  1.00  1.730          H  
ATOM   1408  HH  TYR A  84       1.752   3.321 -16.684  1.00  1.730          H  
ATOM   1409  N   ILE A  85       3.119  10.403 -11.306  1.00  0.670          N  
ATOM   1410  CA  ILE A  85       3.298  11.763 -10.861  1.00  0.640          C  
ATOM   1411  C   ILE A  85       4.028  11.822  -9.510  1.00  0.700          C  
ATOM   1412  O   ILE A  85       4.806  12.743  -9.265  1.00  0.730          O  
ATOM   1413  CB  ILE A  85       1.938  12.505 -10.818  1.00  0.910          C  
ATOM   1414  CG1 ILE A  85       2.137  14.041 -10.776  1.00  0.910          C  
ATOM   1415  CG2 ILE A  85       1.090  12.054  -9.615  1.00  0.910          C  
ATOM   1416  CD1 ILE A  85       2.697  14.713 -12.014  1.00  0.910          C  
ATOM   1417  H   ILE A  85       2.205   9.949 -11.209  1.00  0.800          H  
ATOM   1418  HA  ILE A  85       3.915  12.255 -11.594  1.00  0.770          H  
ATOM   1419  HB  ILE A  85       1.389  12.264 -11.729  1.00  1.090          H  
ATOM   1420 1HG1 ILE A  85       1.211  14.474 -10.564  1.00  1.090          H  
ATOM   1421 2HG1 ILE A  85       2.807  14.259  -9.980  1.00  1.090          H  
ATOM   1422 1HG2 ILE A  85       0.124  12.559  -9.635  1.00  1.090          H  
ATOM   1423 2HG2 ILE A  85       0.947  11.023  -9.668  1.00  1.090          H  
ATOM   1424 3HG2 ILE A  85       1.579  12.273  -8.691  1.00  1.090          H  
ATOM   1425 1HD1 ILE A  85       2.774  15.790 -11.827  1.00  1.090          H  
ATOM   1426 2HD1 ILE A  85       3.665  14.336 -12.256  1.00  1.090          H  
ATOM   1427 3HD1 ILE A  85       2.024  14.540 -12.852  1.00  1.090          H  
ATOM   1428  N   CYS A  86       3.763  10.872  -8.601  1.00  0.920          N  
ATOM   1429  CA  CYS A  86       4.387  10.909  -7.287  1.00  1.180          C  
ATOM   1430  C   CYS A  86       5.891  10.708  -7.346  1.00  1.240          C  
ATOM   1431  O   CYS A  86       6.620  11.354  -6.603  1.00  1.370          O  
ATOM   1432  CB  CYS A  86       3.810   9.842  -6.391  1.00  1.550          C  
ATOM   1433  SG  CYS A  86       2.090  10.118  -5.905  1.00  1.550          S  
ATOM   1434  H   CYS A  86       3.113  10.115  -8.809  1.00  1.100          H  
ATOM   1435  HA  CYS A  86       4.184  11.884  -6.843  1.00  1.420          H  
ATOM   1436 1HB  CYS A  86       3.863   8.902  -6.909  1.00  1.860          H  
ATOM   1437 2HB  CYS A  86       4.420   9.776  -5.497  1.00  1.860          H  
ATOM   1438  HG  CYS A  86       1.620   9.714  -7.102  1.00  1.860          H  
ATOM   1439  N   VAL A  87       6.366   9.798  -8.198  1.00  1.240          N  
ATOM   1440  CA  VAL A  87       7.802   9.602  -8.342  1.00  1.440          C  
ATOM   1441  C   VAL A  87       8.161   9.855  -9.783  1.00  1.350          C  
ATOM   1442  O   VAL A  87       7.813   9.096 -10.681  1.00  1.390          O  
ATOM   1443  CB  VAL A  87       8.277   8.230  -7.817  1.00  1.940          C  
ATOM   1444  CG1 VAL A  87       8.112   8.224  -6.315  1.00  1.940          C  
ATOM   1445  CG2 VAL A  87       7.473   7.076  -8.436  1.00  1.940          C  
ATOM   1446  H   VAL A  87       5.723   9.236  -8.766  1.00  1.490          H  
ATOM   1447  HA  VAL A  87       8.322  10.354  -7.748  1.00  1.730          H  
ATOM   1448  HB  VAL A  87       9.333   8.110  -8.042  1.00  2.320          H  
ATOM   1449 1HG1 VAL A  87       8.467   7.284  -5.909  1.00  2.320          H  
ATOM   1450 2HG1 VAL A  87       8.689   9.044  -5.888  1.00  2.320          H  
ATOM   1451 3HG1 VAL A  87       7.065   8.358  -6.069  1.00  2.320          H  
ATOM   1452 1HG2 VAL A  87       7.827   6.134  -8.025  1.00  2.320          H  
ATOM   1453 2HG2 VAL A  87       6.425   7.194  -8.202  1.00  2.320          H  
ATOM   1454 3HG2 VAL A  87       7.587   7.053  -9.510  1.00  2.320          H  
ATOM   1455  N   PHE A  88       8.909  10.917  -9.986  1.00  1.340          N  
ATOM   1456  CA  PHE A  88       9.583  11.939 -10.753  1.00  1.430          C  
ATOM   1457  C   PHE A  88       8.752  12.347 -11.959  1.00  1.300          C  
ATOM   1458  O   PHE A  88       9.017  11.794 -13.023  1.00  1.510          O  
ATOM   1459  CB  PHE A  88      10.937  11.384 -11.158  1.00  1.970          C  
ATOM   1460  CG  PHE A  88      11.655  10.880  -9.941  1.00  1.970          C  
ATOM   1461  CD1 PHE A  88      11.655   9.519  -9.642  1.00  1.970          C  
ATOM   1462  CD2 PHE A  88      12.294  11.747  -9.075  1.00  1.970          C  
ATOM   1463  CE1 PHE A  88      12.274   9.046  -8.511  1.00  1.970          C  
ATOM   1464  CE2 PHE A  88      12.916  11.273  -7.941  1.00  1.970          C  
ATOM   1465  CZ  PHE A  88      12.903   9.922  -7.658  1.00  1.970          C  
ATOM   1466  H   PHE A  88       8.744  10.588 -10.926  1.00  1.610          H  
ATOM   1467  HA  PHE A  88       9.734  12.812 -10.134  1.00  1.720          H  
ATOM   1468 1HB  PHE A  88      10.821  10.565 -11.868  1.00  2.360          H  
ATOM   1469 2HB  PHE A  88      11.538  12.162 -11.626  1.00  2.360          H  
ATOM   1470  HD1 PHE A  88      11.147   8.824 -10.315  1.00  2.360          H  
ATOM   1471  HD2 PHE A  88      12.301  12.817  -9.292  1.00  2.360          H  
ATOM   1472  HE1 PHE A  88      12.262   7.979  -8.288  1.00  2.360          H  
ATOM   1473  HE2 PHE A  88      13.415  11.963  -7.262  1.00  2.360          H  
ATOM   1474  HZ  PHE A  88      13.394   9.550  -6.760  1.00  2.360          H  
ATOM   1475  N   GLY A  89       7.480  12.556 -11.592  1.00  1.090          N  
ATOM   1476  CA  GLY A  89       6.840  13.812 -11.960  1.00  1.110          C  
ATOM   1477  C   GLY A  89       7.091  14.971 -10.972  1.00  1.730          C  
ATOM   1478  O   GLY A  89       7.936  15.828 -11.240  1.00  1.860          O  
ATOM   1479  H   GLY A  89       6.835  11.763 -11.718  1.00  1.310          H  
ATOM   1480 1HA  GLY A  89       7.175  14.105 -12.954  1.00  1.330          H  
ATOM   1481 2HA  GLY A  89       5.773  13.636 -12.032  1.00  1.330          H  
ATOM   1482  N   CYS A  90       6.361  15.017  -9.846  1.00  2.660          N  
ATOM   1483  CA  CYS A  90       6.483  16.129  -8.877  1.00  3.670          C  
ATOM   1484  C   CYS A  90       6.825  15.794  -7.396  1.00  4.210          C  
ATOM   1485  O   CYS A  90       6.167  16.374  -6.526  1.00  4.570          O  
ATOM   1486  CB  CYS A  90       5.185  16.929  -8.789  1.00  4.730          C  
ATOM   1487  SG  CYS A  90       3.851  16.017  -8.061  1.00  4.730          S  
ATOM   1488  H   CYS A  90       5.706  14.252  -9.667  1.00  3.190          H  
ATOM   1489  HA  CYS A  90       7.262  16.795  -9.247  1.00  4.400          H  
ATOM   1490 1HB  CYS A  90       5.338  17.840  -8.204  1.00  5.680          H  
ATOM   1491 2HB  CYS A  90       4.873  17.239  -9.787  1.00  5.680          H  
ATOM   1492  HG  CYS A  90       4.450  15.977  -6.846  1.00  5.680          H  
ATOM   1493  N   PRO A  91       7.734  14.855  -7.057  1.00  4.640          N  
ATOM   1494  CA  PRO A  91       8.096  14.490  -5.695  1.00  5.550          C  
ATOM   1495  C   PRO A  91       8.801  15.634  -4.993  1.00  6.500          C  
ATOM   1496  O   PRO A  91       8.207  16.307  -4.151  1.00  7.420          O  
ATOM   1497  OXT PRO A  91       9.835  16.062  -5.500  1.00  8.320          O  
ATOM   1498  CB  PRO A  91       9.072  13.326  -5.884  1.00  8.320          C  
ATOM   1499  CG  PRO A  91       9.617  13.509  -7.265  1.00  8.320          C  
ATOM   1500  CD  PRO A  91       8.480  14.138  -8.064  1.00  8.320          C  
ATOM   1501  HA  PRO A  91       7.193  14.173  -5.149  1.00  6.660          H  
ATOM   1502 1HB  PRO A  91       9.859  13.379  -5.116  1.00  9.990          H  
ATOM   1503 2HB  PRO A  91       8.569  12.372  -5.740  1.00  9.990          H  
ATOM   1504 1HG  PRO A  91      10.518  14.138  -7.233  1.00  9.990          H  
ATOM   1505 2HG  PRO A  91       9.917  12.530  -7.655  1.00  9.990          H  
ATOM   1506 1HD  PRO A  91       8.894  14.828  -8.806  1.00  9.990          H  
ATOM   1507 2HD  PRO A  91       7.859  13.336  -8.499  1.00  9.990          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 -528.929 56.4939 343.234 -34.815 11.8585 21.1544 178.497 -202.317 -0.57411 -3.94146 -151.757 -19.9384 -55.8351 -8.02907 -13.6556 -2.80638 0 7.40294 6.95656 52.483 69.3946 -20.5312 18.7935 -8.45946 -2.11567 96.6607 -190.775
LYS:NtermProteinFull_1 -2.55706 0.05831 2.39503 -0.39609 0.04833 0.20925 1.1007 -1.11064 -0.00227 -0.00705 -1.13502 0.79658 0 0 -0.66826 0 0 0.03493 0.0027 1.78638 0 0 0 -1.5107 0 0.05847 -0.8964
VAL_2 -6.04108 1.07755 0.82295 -0.38796 0.51379 0.0939 0.45676 -1.5379 -0.0089 -0.05503 -0.97494 -0.32063 0 0 0 0 0 0.0057 0.00186 0.93757 0 -0.77208 0 1.9342 -0.19262 0.3325 -4.11435
LEU_3 -3.89425 0.2567 3.04663 -0.4862 0.17842 0.12894 1.7328 -1.61313 -0 -0 -1.90715 -0.06603 0 0 0 0 0 -0.05686 0.06924 1.12172 0 -0.08803 0 0.18072 0.10622 0.52779 -0.76246
GLY_4 -2.00356 0.09197 2.05043 -0.00018 0 0 0.88646 -1.11242 -0 -0 -0.27385 -0.34232 0 0 -0.46029 0 0 -0.3274 0 0 0 -1.31718 0 0.83697 0.51791 0.35462 -1.09886
ARG_5 -3.91948 0.35346 2.85901 -0.78166 0.13571 0.58941 1.09661 -1.54407 -0.00269 -0.01782 -1.92875 -0.06838 0 0 -0.43379 0 0 0.1389 0.06232 2.21199 0 -0.1013 0 -1.2888 0.02514 0.42142 -2.19278
LEU_6 -6.83227 1.02706 2.70212 -0.65794 0.23872 0.23138 2.26263 -2.22322 -8e-05 -0.00264 -1.81458 0.06974 0 0 0 0 0 0.03122 0.24119 0.65024 0 -0.20471 0 0.18072 -0.11693 0.59816 -3.6192
PHE_7 -9.36384 1.1527 0.62128 -0.65002 0.08189 0.36975 1.02489 -1.88008 -0 -0 -0.8812 0.27189 0 0 0 0 0 0.07947 0.23696 0 1.98108 -0.378 0 1.0402 -0.05905 0.52436 -5.82772
THR_8 -4.02324 0.15666 3.63126 -0.1862 0.1061 0.07896 1.9292 -1.88931 -0.00235 -0.00969 -2.24278 -0.28207 0 0 -1.62213 0 0 -0.06296 0.00892 0.1387 0 0.42362 2.26971 -1.0874 0.22002 0.57774 -1.86725
VAL_9 -6.02526 0.72014 0.42402 -0.3219 0.25822 0.06941 0.57238 -1.24877 -0 -0 -0.0067 -0.40072 0 0 0 0 0 0.02165 0.0389 0.18916 0 -0.39699 0 1.9342 0.11877 0.53702 -3.51649
SER_10 -2.14712 0.13013 1.1562 -0.03116 0.00272 0.05671 0.2564 -0.63847 -0 -0 0.07931 -0.77241 0 0 0 0 0 -0.01606 0.0075 0.05131 0 -0.1873 0.60165 -0.77834 0.29892 0.36937 -1.56063
PHE_11 -9.34247 1.92326 0.13647 -1.07415 0.17595 0.66788 0.88412 -1.51235 -0 -0 0.48604 -0.15679 0 0 0 0 0 0.1218 0.00037 0 1.56067 -0.47065 0 1.0402 0.43683 0.37503 -4.7478
ARG_12 -4.70341 0.21153 2.82329 -0.60889 0.0967 0.40699 0.47231 -1.17939 -0 -0 0.64709 -0.10975 0 0 0 0 0 -0.05813 0.02493 1.92036 0 -0.1182 0 -1.2888 -0.08865 0.28638 -1.26562
GLU_13 -3.76475 0.61148 3.58755 -0.21884 0.03092 0.34733 1.88705 -1.68425 -0 -0 -1.06321 -0.58829 0 0 0 0 0 -0.00395 0.01301 0 3.27799 -0.01857 0 -2.7348 0.37782 0.83331 0.88983
PRO_14 -5.22303 0.97838 2.86535 -0.06818 0 0.04307 1.87145 -1.59668 -0.00982 -0.06442 -1.42926 0.63289 0 0 0 0 0 -0.17149 0.01726 0.18773 0 -0.38131 0 -2.4119 0.43863 1.21561 -3.10571
GLU_15 -4.27657 0.34529 4.54428 -0.46829 0.07495 0.92165 1.91986 -2.14264 -0.03583 -0.24133 -2.14617 -0.45957 0 0 0 0 0 -0.03439 0.00157 0 3.22566 -0.35422 0 -2.7348 -0.20679 0.5897 -1.47765
ARG_16 -5.07288 0.2616 4.82309 -0.89069 0.24836 0.69678 2.46363 -2.2678 -0 -0 -1.90876 0.00665 0 0 0 0 0 0.10994 0.0379 2.62664 0 -0.1138 0 -1.2888 -0.38945 0.35189 -0.30569
TYR_17 -11.4831 2.18005 3.52268 -1.05945 0.13585 0.39443 3.38903 -3.16305 -0 -0 -1.8201 -0.32797 0 0 0 0 0 -0.00673 0.46187 0 2.41008 -0.35167 0.0051 1.2797 -0.06226 0.96576 -3.5298
TYR_18 -12.1212 1.26227 5.45752 -0.619 0.10154 0.32667 2.74271 -3.83492 -0 -0 -2.11 -0.31061 0 0 0 0 0 0.02996 0.38025 0 2.9803 0.06784 0.03055 1.2797 -0.06294 1.02734 -3.37206
LEU_19 -8.91806 0.71444 4.68452 -0.62913 0.42273 0.23686 3.02176 -3.08993 -0.00982 -0.06442 -2.23259 -0.17653 0 0 0 0 0 -0.00956 0.14468 1.05231 0 -0.17644 0 0.18072 -0.01724 0.69784 -4.16786
ARG_20 -8.41174 0.65702 7.5571 -0.79244 0.12145 0.52474 3.87669 -3.6532 -0.01005 -0.06026 -3.37415 0.25457 0 0 -0.95387 0 0 -0.02215 0.09118 2.86252 0 -0.08742 0 -1.2888 -0.11227 0.92059 -1.90049
LEU_21 -10.4585 0.9693 3.44879 -0.44918 0.09652 0.08906 2.81092 -3.0068 -0 -0 -2.76399 0.2038 0 0 0 0 0 -0.02154 0.0016 0.65141 0 -0.20968 0 0.18072 -0.24087 1.04411 -7.65435
LEU_22 -10.7256 1.1987 3.73118 -0.48769 0.16577 0.11781 3.00498 -3.44717 -0 -0 -2.15233 0.20621 0 0 0 0 0 -0.04026 0.54388 0.43008 0 -0.25858 0 0.18072 -0.14069 0.83199 -6.84104
LEU_23 -5.99819 0.46564 3.67515 -0.66637 0.18928 0.24881 1.57937 -2.48481 -0.00054 -0.01158 -0.97844 0.06445 0 0 0 0 0 0.1095 0.05772 1.01648 0 -0.26909 0 0.18072 -0.21461 0.53557 -2.50096
LEU_24 -8.35353 0.96247 4.15682 -0.49111 0.18007 0.11238 2.16427 -2.79358 -0 -0 -0.56379 0.23638 0 0 0 0 0 -0.00853 0.30608 0.8396 0 -0.18284 0 0.18072 -0.02365 0.55976 -2.7185
HIS_D_25 -6.17603 0.50707 4.43613 -0.67612 0.0151 0.68421 2.18464 -2.50369 -0.01005 -0.06026 -2.23405 -0.34002 0 0 -0.46029 0 0 -0.02599 0.20706 0 1.86889 -0.19196 0 -0.45461 0.15457 0.57278 -2.50262
VAL_26 -5.39173 0.31107 3.7097 -0.30269 0.2571 0.07703 2.38429 -2.45703 -0.01723 -0.10414 -1.50597 -0.58464 0 0 0 0 0 0.0826 0.01094 0.10524 0 0.47977 0 1.9342 0.41882 0.84459 0.25191
LYS_27 -2.3877 0.22088 2.98116 -0.31134 0.03481 0.15043 1.29248 -1.37699 -0.0089 -0.05503 -0.46728 0.03449 0 0 0 0 0 -0.09569 0.04324 1.72279 0 -0.0805 0 -1.5107 0.0855 0.71201 0.98368
GLY_28 -1.22554 0.13112 1.44323 -5e-05 0 0 0.1923 -0.75495 -0 -0 0.09723 -0.38749 0 0 0 0 0 -0.1134 0 0 0 0.25021 0 0.83697 -0.28879 0.27258 0.45342
ALA_29 -4.28089 0.56962 1.50029 -0.02517 8e-05 0 1.30015 -1.58462 -0.01778 -0.11573 -0.94771 -0.23288 0 0 0 0 0 0.01279 0 0 0 0.05566 0 1.8394 -0.16281 0.2844 -1.80518
ILE_30 -2.37302 0.13218 2.45095 -0.47301 0.34106 0.09263 1.03123 -1.17964 -0 -0 -1.16354 -0.1276 0 0 -1.02185 0 0 0.05448 0.00541 0.65014 0 -0.35743 0 0.73287 0.14057 0.3132 -0.75136
SER_31 -3.99454 0.32405 5.04702 -0.0236 0 0.02004 2.34522 -2.23259 -0.00498 -0.03257 -2.27578 0.02068 0 0 -0.63163 0 0 -0.01061 0.00214 1.06117 0 -0.37219 0.63954 -0.77834 0.02538 0.32932 -0.54227
PHE_32 -5.79278 0.62573 3.55235 -0.57728 0.39816 0.27193 2.08401 -2.07064 -0 -0 -2.709 -0.27498 0 0 0 0 0 -0.02784 0.14422 0 3.16526 0.15884 0 1.0402 -0.37718 0.29731 -0.09169
GLU_33 -3.75156 0.24522 4.85057 -0.46193 0.24025 1.44496 1.48002 -2.12219 -1e-05 -0.00034 -1.90479 -2.95447 0 0 -0.4923 0 0 -0.09326 0.03468 0 3.71815 -0.26412 0 -2.7348 -0.45594 0.31026 -2.9116
ASP_34 -5.4826 0.41727 6.40966 -0.11455 0.0084 0.34624 3.12618 -2.94928 -0.00498 -0.03257 -4.0578 -0.34359 0 0 -1.65348 0 0 -0.05265 0.06817 0 2.11637 -0.22505 0 -2.3716 -0.58145 0.502 -4.8753
LEU_35 -9.79589 1.60743 2.9604 -0.49903 0.35618 0.1108 2.62951 -2.81289 -0 -0 -0.24282 0.18693 0 0 0 0 0 -0.01173 0.05911 0.48544 0 -0.25041 0 0.18072 -0.11535 0.75757 -4.39403
ARG_36 -9.20411 0.40938 6.95021 -0.47672 0.06741 0.26928 3.04644 -3.56831 -0.03204 -0.24626 -3.10459 0.24872 0 0 0 0 0 -0.02343 0.01582 1.99126 0 -0.03814 0 -1.2888 -0.0752 0.51043 -4.54866
THR_37 -5.72193 0.805 4.55781 -0.17884 0.09645 0.06999 1.9705 -2.66554 -0 -0 -1.81939 -0.14648 0 0 -0.4923 -0.62625 0 -0.07232 0.03721 0.19152 0 0.17451 2.34877 -1.0874 -0.00048 0.41726 -2.14195
VAL_38 -6.47835 0.80657 2.46854 -0.31861 0.27099 0.07216 2.32784 -2.26753 -0.00586 -0.01855 -0.75273 -0.89285 0 0 0 0 0 -0.06789 5e-05 1.93781 0 -0.69625 0 1.9342 0.05579 0.54834 -1.07633
GLY_39 -1.06703 0.11417 1.13875 -5e-05 0 0 0.34006 -0.61078 -0 -0 0.465 -0.4284 0 0 0 0 0 -0.0911 0 0 0 -1.23988 0 0.83697 -0.62197 0.27038 -0.89388
GLY_40 -1.58871 0.26889 1.28262 -6e-05 0 0 0.25301 -0.84558 -0.00635 -0.01885 0.171 -0.40592 0 0 0 0 0 -0.18718 0 0 0 -1.45549 0 0.83697 -1.0299 0.11006 -2.61548
VAL_41 -5.11973 0.50149 3.69778 -0.27905 0.18761 0.05849 2.45405 -2.37793 -0 -0 -1.6845 -0.16533 0 0 0 0 0 -0.03793 0.00508 0.2042 0 -0.65002 0 1.9342 -0.76625 0.12754 -1.91029
THR_42 -3.52259 0.23614 1.96762 -0.17396 0.0862 0.06193 0.85007 -1.32738 -0.00636 -0.01919 -1.37879 -0.02265 0 0 0 -0.62625 0 -0.03209 0.00044 0.0721 0 -0.00126 4.11823 -1.0874 -0.19012 0.18599 -0.8093
TYR_43 -9.22328 0.70778 4.31412 -0.61129 0.04128 0.30586 2.8923 -2.91286 -0 -0 -1.66744 -0.01351 0 0 0 0 0 0.08527 0.00937 0 2.05666 -0.25911 0.0008 1.2797 0.02522 0.39256 -2.57658
ASP_44 -2.15385 0.12714 2.76664 -0.11425 0.01275 0.35747 0.83045 -1.23448 -0 -0 -1.33202 -0.14207 0 0 -0.42641 0 0 -0.04327 0.01278 0 2.04173 -0.25786 0 -2.3716 -0.17636 0.38754 -1.71565
THR_45 -5.55265 0.31865 5.94104 -0.11004 0.03787 0.07825 2.50124 -2.66898 -0.04483 -0.39248 -1.70502 -0.87486 0 0 -0.81521 0 0 -0.00482 0.01042 0.10492 0 -0.40802 4.17801 -1.0874 -0.43818 0.25412 -0.67797
PHE_46 -11.0775 1.13829 3.2973 -0.56942 0.03394 0.28074 2.62699 -2.76361 -0.02798 -0.16152 -1.65736 -0.07057 0 0 0 0 0 -0.01481 0.15169 0 2.38042 0.01555 0 1.0402 -0.28654 0.39563 -5.26857
HIS_D_47 -6.64444 0.54709 4.69556 -0.59193 0.29278 0.55867 2.08185 -2.68038 -0 -0 -1.43967 -0.74094 0 0 0 0 0 0.00092 0.04202 0 3.49907 -0.2904 0 -0.45461 0.10564 0.46905 -0.54971
GLU_48 -6.95435 0.46136 7.8631 -0.20931 0.02897 0.29766 3.89341 -3.49254 -0.01879 -0.16415 -5.03633 -0.57456 0 0 -1.24162 0 0 0.0042 0.10758 0 3.05324 -0.18145 0 -2.7348 -0.08764 0.39714 -4.58887
ALA_49 -7.29019 0.65431 3.36657 -0.02129 0 0 2.79364 -3.07152 -0.00772 -0.08042 -2.30152 -0.35723 0 0 0 0 0 0.00662 0 0 0 -0.097 0 1.8394 -0.32683 0.38525 -4.50795
ALA_50 -7.25026 0.3397 4.08391 -0.02151 0 0 3.33185 -3.1003 -0.0169 -0.09923 -4.23438 -0.36791 0 0 0 0 0 -0.02748 0 0 0 -0.27867 0 1.8394 -0.38045 0.33752 -5.84472
LYS_51 -5.20915 0.49384 6.54777 -0.47995 0.07253 0.30011 2.31489 -2.92766 -0 -0 -4.22798 0.1607 0 0 0 0 0 -0.03113 0.11062 2.66595 0 0.00544 0 -1.5107 -0.38166 0.23477 -1.86159
HIS_D_52 -5.46615 0.25217 4.75767 -0.44505 0.01832 0.48549 2.14499 -2.42662 -0 -0 -1.76794 -0.12532 0 0 0 0 0 0.17716 0.01419 0 2.53642 -0.06616 0 -0.45461 -0.17901 0.24251 -0.30195
ARG_53 -5.79913 0.43762 3.68195 -0.87174 0.18403 0.67423 1.45722 -1.87092 -0 -0 -0.53881 0.07304 0 0 0 0 0 0.00176 0.04501 2.6754 0 -0.1091 0 -1.2888 -0.22074 0.30712 -1.16186
GLY_54 -2.5931 0.11214 2.81884 -7e-05 0 0 1.14817 -1.44994 -0.02375 -0.11103 -0.52953 -0.33953 0 0 0 0 0 -0.12239 0 0 0 -1.53863 0 0.83697 0.21616 0.21071 -1.36498
LEU_55 -8.56258 1.00338 1.87718 -0.52717 0.29637 0.12612 1.10617 -1.96192 -0.00074 -0.00199 -0.18556 0.16819 0 0 0 0 0 0.03449 0.54448 0.28814 0 -0.26781 0 0.18072 0.37652 0.42434 -5.08167
LEU_56 -7.29095 0.93915 1.37145 -0.54997 0.1561 0.1313 0.85919 -1.85467 -0.04066 -0.21026 0.09586 0.2326 0 0 0 0 0 0.07723 0.01253 0.55203 0 -0.37604 0 0.18072 -0.02023 0.8356 -4.89903
LEU_57 -5.49143 0.44968 2.40771 -0.48056 0.23515 0.0917 1.28394 -1.61246 -0.00074 -0.00199 0.32315 0.25068 0 0 0 0 0 -0.00591 0.15024 0.40485 0 -0.36293 0 0.18072 -0.16065 0.63061 -1.70823
ASP_58 -1.44816 0.24762 3.10304 -0.12028 0.02156 0.37006 0.71374 -1.24102 -0.01289 -0.14731 -3.02827 -0.44763 0 0 0 0 0 -0.06359 0.01165 0 2.65088 -0.35918 0 -2.3716 -0.53279 0.31815 -2.33603
ASP_59 -4.84775 0.26999 6.28605 -0.17833 0.00177 0.54292 2.61339 -2.57362 -0 -0 -4.13259 -0.67447 0 0 -0.92416 0 0 -0.02026 0.0286 0 2.72843 -0.17877 0 -2.3716 -0.61707 0.27553 -3.77196
THR_60 -3.16111 0.10562 4.1828 -0.20313 0.18942 0.07668 1.49958 -1.93803 -0.01289 -0.14731 -0.35575 -0.40881 0 0 0 0 0 -0.01144 0.00131 0.05259 0 -0.01543 2.28926 -1.0874 -0.07231 0.28596 1.2696
ILE_61 -4.20193 0.20114 3.87074 -0.5007 0.39266 0.10125 1.93565 -2.06762 -0.01347 -0.0982 -1.06012 -0.04448 0 0 0 0 0 -0.06648 0.00764 0.52964 0 -0.46498 0 0.73287 0.15088 0.32497 -0.27053
TRP_62 -12.6923 2.35104 5.17852 -0.99748 0.02114 0.19606 3.61799 -3.65297 -0 -0 -2.34877 -0.42637 0 0 -0.92416 0 0 0.00082 0.13838 0 1.86625 -0.39779 0 1.6906 0.16692 1.06045 -5.1517
LYS_63 -6.02845 0.52512 8.35233 -0.75417 0.12339 0.70616 3.76861 -3.57946 -0 -0 -6.5572 -0.00053 0 0 0 -0.77694 0 -0.02344 0.29201 2.95861 0 0.0159 0 -1.5107 0.03048 1.25692 -1.20137
ASP_64 -4.56697 0.14483 6.18101 -0.10827 0.00812 0.33099 2.45031 -2.8327 -0 -0 -1.82333 -0.30168 0 0 0 0 0 -0.04474 0.0249 0 1.72079 0.25915 0 -2.3716 -0.21238 0.70325 -0.4383
THR_65 -5.08356 0.32092 4.81477 -0.11353 0.05201 0.05132 2.44505 -2.59054 -0 -0 -2.04599 -1.141 0 0 0 0 0 0.05856 0.01424 0.70372 0 0.08281 2.31179 -1.0874 -0.09346 0.48931 -0.81098
ILE_66 -9.20424 1.27237 3.38829 -0.49122 0.31973 0.09349 2.93735 -2.99754 -0.01347 -0.0982 -1.96479 0.14307 0 0 0 0 0 -0.06564 0.06439 0.47259 0 -0.4674 0 0.73287 0.06438 0.3748 -5.43919
ASP_67 -6.00097 0.60861 8.38934 -0.10902 0.01306 0.33611 4.13814 -3.70873 -0 -0 -6.9454 -0.29367 0 0 0 -0.77694 0 -0.0237 0.08871 0 1.68077 0.17528 0 -2.3716 -0.07231 0.60205 -4.27027
ASP_68 -4.46464 0.24488 5.61734 -0.10426 0.00629 0.31374 2.3525 -2.64073 -0 -0 -1.83327 -0.35049 0 0 0 0 0 -0.00108 0.01125 0 1.80622 0.32337 0 -2.3716 -0.11667 0.50495 -0.70219
ALA_69 -6.45105 0.55201 3.90134 -0.02242 0 0 2.65032 -2.79328 -0 -0 -2.73934 -0.38292 0 0 0 0 0 0.03927 0 0 0 -0.25853 0 1.8394 -0.30241 0.35759 -3.61003
ILE_70 -7.99383 1.27971 4.47033 -0.51297 0.51475 0.10035 2.51148 -2.86789 -0 -0 -1.6507 0.08755 0 0 0 0 0 -0.06282 0.00557 0.5199 0 -0.47302 0 0.73287 -0.29508 0.5441 -3.08971
ILE_71 -4.00454 0.25736 3.5962 -0.50648 0.35929 0.10421 1.56745 -1.85741 -0 -0 -0.84799 -0.00355 0 0 0 0 0 -0.05399 0.04548 0.83138 0 -0.20417 0 0.73287 -0.01268 0.46567 0.46908
LEU_72 -4.59449 0.36078 3.89071 -0.52246 0.21019 0.15439 1.14243 -1.91983 -0 -0 -0.82971 0.14313 0 0 0 0 0 -0.06683 0.04652 0.08001 0 -0.07876 0 0.18072 -0.23755 0.36209 -1.67865
ASN_73 -4.67495 0.5457 4.38847 -0.19507 0.04933 0.33391 1.83943 -1.99027 -0 -0 -1.44757 -1.01099 0 0 0 0 0 -0.1075 0.00258 0 1.90997 -1.02134 0 -0.93687 -0.69604 0.31507 -2.69614
MET_74 -7.10767 0.75185 5.68566 -0.59205 0.27166 0.1284 2.70446 -2.62008 -0.00667 -0.07243 -2.14926 -0.36572 0 0 0 0 0 0.0427 0.09692 1.48603 0 -0.0057 0 0.60916 1.13674 1.17973 1.17373
PRO_75 -5.97238 0.80241 4.21245 -0.08805 7e-05 0.05463 1.58242 -1.77876 -0 -0 -0.95009 0.72317 0 0 0 0 0 -0.13416 0.00083 0.55176 0 -0.322 0 -2.4119 1.38174 1.18409 -1.16376
LYS_76 -3.40344 0.35855 3.47636 -0.30276 0.02847 0.13585 1.35966 -1.6157 -0 -0 -0.15293 -0.03498 0 0 0 0 0 -0.03657 0.00206 1.83986 0 -0.05571 0 -1.5107 -0.35436 0.30108 0.03474
GLN_77 -6.80403 0.50449 5.09443 -0.26827 0.04892 0.19968 2.50257 -2.61815 -0.01809 -0.22054 -1.87164 -0.59802 0 0 0 0 0 -0.02891 0.01188 0 2.74892 -0.10661 0 -0.18838 -0.19206 0.38611 -1.4177
LEU_78 -10.624 1.92579 3.863 -0.49102 0.28178 0.11073 3.15905 -3.35326 -0.01059 -0.07695 -2.18386 0.23973 0 0 0 0 0 -0.0156 0.33288 0.67047 0 -0.21433 0 0.18072 -0.11938 0.85453 -5.47026
ARG_79 -4.96329 0.21824 5.09243 -0.54968 0.06677 0.33166 2.16244 -2.51192 -0 -0 -2.26079 0.20001 0 0 0 0 0 -0.01669 0.05469 2.54325 0 -0.10882 0 -1.2888 -0.18673 0.77844 -0.4388
GLN_80 -5.16518 0.38791 5.21136 -0.27783 0.05253 0.21631 2.39509 -2.66243 -0.01143 -0.14811 -1.71458 -0.48044 0 0 0 0 0 -0.03606 0.00517 0 2.79241 -0.00404 0 -0.18838 -0.21541 0.2647 0.42159
LEU_81 -7.26839 0.77635 5.12562 -0.48386 0.16679 0.11486 2.8413 -3.02788 -0.00027 -0.0014 -2.73703 0.21172 0 0 0 0 0 -0.01874 0.07996 0.40156 0 -0.25853 0 0.18072 -0.19637 0.40593 -3.68766
PHE_82 -10.2277 2.18992 2.87068 -0.62969 0.02788 0.25198 3.00141 -2.84551 -0.0208 -0.10618 -3.6656 -0.01602 0 0 0 0 0 -0.01596 0.24129 0 3.05526 -0.17033 0 1.0402 -0.21171 0.74644 -4.48443
ALA_83 -4.05873 0.32772 3.56365 -0.02108 0 0 2.28793 -2.25265 -0.01059 -0.07695 -1.25981 -0.34981 0 0 0 0 0 -0.02082 0 0 0 -0.23376 0 1.8394 -0.25907 0.73606 0.21151
TYR_84 -4.46507 0.25966 4.25772 -0.59423 0.09533 0.30261 1.81393 -2.3214 -0.0201 -0.08085 -1.63554 -0.2492 0 0 0 0 0 -0.04185 0.05544 0 2.6566 0.04488 9e-05 1.2797 -0.20444 0.39813 1.55142
ILE_85 -8.06419 1.52019 4.17299 -0.67047 0.35541 0.22803 2.60855 -2.84692 -0 -0 -2.36899 0.43188 0 0 0 0 0 -0.04413 0.1853 1.18793 0 -0.22064 0 0.73287 0.01068 0.57828 -2.20324
CYS_86 -7.00971 0.94331 3.87327 -0.0502 4e-05 0.01807 2.25624 -2.15184 -0.00027 -0.0014 -2.23151 -0.01443 0 0 0 0 0 0.14507 0.00825 0.2757 0 0.28257 0 3.6196 0.15791 0.62019 0.74085
VAL_87 -5.04646 0.40301 2.13417 -0.32412 0.38275 0.07483 1.05126 -1.78222 -0.0208 -0.10618 0.24405 -0.91573 0 0 0 0 0 0.32749 0.06736 1.87714 0 -0.5782 0 1.9342 0.0827 10.1833 9.98852
PHE_88 -2.98426 0.2338 1.46527 -0.73337 0.11656 0.50241 0.06308 -0.84942 -0.0201 -0.08085 0.72058 0.40528 0 0 0 0 0 8.6069 0.12071 0 1.90613 0.26976 0 1.0402 0.47354 24.1291 35.3854
GLY_89 -2.47094 0.30105 1.92026 -5e-05 0 0 0.71429 -1.06734 -0 -0 -0.73309 -0.32456 0 0 0 0 0 0.04912 0 0 0 -0.54985 0 0.83697 1.91209 14.5009 15.0889
CYS_90 -4.21788 0.58219 2.61661 -0.17804 0.28403 0.08248 0.94856 -1.18994 -0 -0 -1.76919 -1.76573 0 0 0 0 0 -0.03364 0.31295 0.9397 0 -0.11449 0 3.6196 2.00802 1.73464 3.85988
PRO:CtermProteinFull_91 -4.08252 0.73807 3.06881 -0.20212 0.02294 0.21029 0.89558 -1.17917 -0.00269 -0.01782 -1.2113 -0.74601 0 0 -0.43379 0 0 0 0.00123 0.774 0 0 0 -2.4119 0.61588 1.63129 -2.32924
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

