REMARK ID 702600 DOMAINID 692735 MODEL 1 test_1CGO
MODEL     1
REMARK    Rerank model01.pdb score: 102.996
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 44 cluster_threshold: 1.506101
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          73.122
REMARK    SCORE     rama_prepro:           0.735
REMARK    SCORE    fa_intra_rep:           1.044
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          80.914
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         503.127
REMARK    SCORE         p_aa_pp:         -23.347
REMARK    SCORE             ref:          38.233
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:          -4.885
REMARK    SCORE     hbond_bb_sc:         -10.909
REMARK    SCORE           score:        -945.252
REMARK    SCORE     hbond_sr_bb:        -100.878
REMARK    SCORE atom_pair_constraint:        -609.494
REMARK    SCORE         fa_elec:        -277.765
REMARK    SCORE          fa_atr:        -745.126
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          22.283
REMARK    SCORE     lk_ball_wtd:         -19.381
REMARK    SCORE           omega:           0.709
REMARK    SCORE        hbond_sc:         -16.288
REMARK    SCORE     total_score:        -945.252
REMARK    SCORE          fa_dun:         142.653
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   GLN A   1       1.005  -2.712   0.023  1.00  3.720          N  
ATOM      2  CA  GLN A   1       2.387  -2.304  -0.208  1.00  3.340          C  
ATOM      3  C   GLN A   1       2.636  -0.930   0.387  1.00  2.920          C  
ATOM      4  O   GLN A   1       1.726  -0.315   0.938  1.00  3.310          O  
ATOM      5  CB  GLN A   1       2.694  -2.282  -1.716  1.00  4.830          C  
ATOM      6  CG  GLN A   1       2.638  -3.643  -2.397  1.00  4.830          C  
ATOM      7  CD  GLN A   1       2.969  -3.572  -3.869  1.00  4.830          C  
ATOM      8  OE1 GLN A   1       2.608  -2.611  -4.560  1.00  4.830          O  
ATOM      9  NE2 GLN A   1       3.643  -4.588  -4.350  1.00  4.830          N  
ATOM     10 1H   GLN A   1       0.880  -3.673  -0.258  1.00  4.460          H  
ATOM     11 2H   GLN A   1       0.791  -2.618   1.006  1.00  4.460          H  
ATOM     12 3H   GLN A   1       0.383  -2.120  -0.510  1.00  4.460          H  
ATOM     13  HA  GLN A   1       3.052  -3.016   0.282  1.00  4.010          H  
ATOM     14 1HB  GLN A   1       1.988  -1.621  -2.222  1.00  5.790          H  
ATOM     15 2HB  GLN A   1       3.691  -1.876  -1.890  1.00  5.790          H  
ATOM     16 1HG  GLN A   1       3.369  -4.309  -1.926  1.00  5.790          H  
ATOM     17 2HG  GLN A   1       1.639  -4.061  -2.301  1.00  5.790          H  
ATOM     18 1HE2 GLN A   1       3.888  -4.619  -5.322  1.00  5.790          H  
ATOM     19 2HE2 GLN A   1       3.916  -5.360  -3.724  1.00  5.790          H  
ATOM     20  N   PHE A   2       3.865  -0.447   0.272  1.00  2.680          N  
ATOM     21  CA  PHE A   2       4.216   0.882   0.770  1.00  2.710          C  
ATOM     22  C   PHE A   2       3.955   1.932  -0.293  1.00  2.450          C  
ATOM     23  O   PHE A   2       3.377   2.991  -0.052  1.00  2.970          O  
ATOM     24  CB  PHE A   2       5.684   0.943   1.147  1.00  3.780          C  
ATOM     25  CG  PHE A   2       6.054   2.215   1.710  1.00  3.780          C  
ATOM     26  CD1 PHE A   2       5.674   2.525   2.996  1.00  3.780          C  
ATOM     27  CD2 PHE A   2       6.760   3.135   0.978  1.00  3.780          C  
ATOM     28  CE1 PHE A   2       5.979   3.732   3.529  1.00  3.780          C  
ATOM     29  CE2 PHE A   2       7.061   4.344   1.519  1.00  3.780          C  
ATOM     30  CZ  PHE A   2       6.668   4.646   2.781  1.00  3.780          C  
ATOM     31  H   PHE A   2       4.574  -1.007  -0.178  1.00  3.220          H  
ATOM     32  HA  PHE A   2       3.603   1.108   1.643  1.00  3.250          H  
ATOM     33 1HB  PHE A   2       5.898   0.197   1.851  1.00  4.540          H  
ATOM     34 2HB  PHE A   2       6.295   0.770   0.270  1.00  4.540          H  
ATOM     35  HD1 PHE A   2       5.112   1.802   3.583  1.00  4.540          H  
ATOM     36  HD2 PHE A   2       7.066   2.900  -0.041  1.00  4.540          H  
ATOM     37  HE1 PHE A   2       5.668   3.977   4.542  1.00  4.540          H  
ATOM     38  HE2 PHE A   2       7.600   5.073   0.955  1.00  4.540          H  
ATOM     39  HZ  PHE A   2       6.908   5.622   3.201  1.00  4.540          H  
ATOM     40  N   ALA A   3       4.440   1.616  -1.478  1.00  2.290          N  
ATOM     41  CA  ALA A   3       4.405   2.460  -2.647  1.00  2.560          C  
ATOM     42  C   ALA A   3       4.411   1.522  -3.832  1.00  2.230          C  
ATOM     43  O   ALA A   3       4.762   0.354  -3.662  1.00  2.650          O  
ATOM     44  CB  ALA A   3       5.586   3.413  -2.658  1.00  3.480          C  
ATOM     45  H   ALA A   3       4.875   0.716  -1.574  1.00  2.750          H  
ATOM     46  HA  ALA A   3       3.473   3.026  -2.654  1.00  3.070          H  
ATOM     47 1HB  ALA A   3       5.533   4.029  -3.548  1.00  4.170          H  
ATOM     48 2HB  ALA A   3       5.543   4.051  -1.775  1.00  4.170          H  
ATOM     49 3HB  ALA A   3       6.516   2.846  -2.656  1.00  4.170          H  
ATOM     50  N   LYS A   4       4.027   1.991  -5.014  1.00  1.760          N  
ATOM     51  CA  LYS A   4       4.032   1.085  -6.153  1.00  1.640          C  
ATOM     52  C   LYS A   4       5.462   0.560  -6.289  1.00  1.430          C  
ATOM     53  O   LYS A   4       6.387   1.318  -5.982  1.00  1.360          O  
ATOM     54  CB  LYS A   4       3.549   1.819  -7.421  1.00  2.340          C  
ATOM     55  CG  LYS A   4       4.531   2.853  -8.012  1.00  2.340          C  
ATOM     56  CD  LYS A   4       3.901   3.593  -9.221  1.00  2.340          C  
ATOM     57  CE  LYS A   4       4.867   4.609  -9.892  1.00  2.340          C  
ATOM     58  NZ  LYS A   4       5.100   5.857  -9.068  1.00  2.340          N  
ATOM     59  H   LYS A   4       3.736   2.955  -5.114  1.00  2.110          H  
ATOM     60  HA  LYS A   4       3.346   0.274  -5.926  1.00  1.970          H  
ATOM     61 1HB  LYS A   4       3.299   1.109  -8.200  1.00  2.810          H  
ATOM     62 2HB  LYS A   4       2.632   2.357  -7.183  1.00  2.810          H  
ATOM     63 1HG  LYS A   4       4.798   3.573  -7.241  1.00  2.810          H  
ATOM     64 2HG  LYS A   4       5.440   2.356  -8.341  1.00  2.810          H  
ATOM     65 1HD  LYS A   4       3.606   2.859  -9.970  1.00  2.810          H  
ATOM     66 2HD  LYS A   4       3.009   4.126  -8.891  1.00  2.810          H  
ATOM     67 1HE  LYS A   4       5.822   4.123 -10.058  1.00  2.810          H  
ATOM     68 2HE  LYS A   4       4.450   4.899 -10.855  1.00  2.810          H  
ATOM     69 1HZ  LYS A   4       5.735   6.466  -9.560  1.00  2.810          H  
ATOM     70 2HZ  LYS A   4       4.233   6.336  -8.914  1.00  2.810          H  
ATOM     71 3HZ  LYS A   4       5.522   5.633  -8.151  1.00  2.810          H  
ATOM     72  N   PRO A   5       5.689  -0.658  -6.838  1.00  1.450          N  
ATOM     73  CA  PRO A   5       6.978  -1.339  -6.952  1.00  1.390          C  
ATOM     74  C   PRO A   5       8.135  -0.486  -7.446  1.00  1.300          C  
ATOM     75  O   PRO A   5       9.257  -0.639  -6.980  1.00  1.260          O  
ATOM     76  CB  PRO A   5       6.665  -2.443  -7.961  1.00  2.080          C  
ATOM     77  CG  PRO A   5       5.212  -2.756  -7.728  1.00  2.080          C  
ATOM     78  CD  PRO A   5       4.564  -1.433  -7.434  1.00  2.080          C  
ATOM     79  HA  PRO A   5       7.217  -1.798  -5.984  1.00  1.670          H  
ATOM     80 1HB  PRO A   5       6.879  -2.100  -8.986  1.00  2.500          H  
ATOM     81 2HB  PRO A   5       7.313  -3.320  -7.774  1.00  2.500          H  
ATOM     82 1HG  PRO A   5       4.783  -3.259  -8.609  1.00  2.500          H  
ATOM     83 2HG  PRO A   5       5.115  -3.459  -6.889  1.00  2.500          H  
ATOM     84 1HD  PRO A   5       4.199  -0.977  -8.359  1.00  2.500          H  
ATOM     85 2HD  PRO A   5       3.766  -1.634  -6.710  1.00  2.500          H  
ATOM     86  N   GLU A   6       7.898   0.448  -8.359  1.00  1.340          N  
ATOM     87  CA  GLU A   6       9.014   1.262  -8.828  1.00  1.350          C  
ATOM     88  C   GLU A   6       9.598   2.099  -7.686  1.00  1.240          C  
ATOM     89  O   GLU A   6      10.820   2.283  -7.573  1.00  1.250          O  
ATOM     90  CB  GLU A   6       8.552   2.196  -9.942  1.00  1.890          C  
ATOM     91  CG  GLU A   6       8.167   1.507 -11.244  1.00  1.890          C  
ATOM     92  CD  GLU A   6       7.646   2.478 -12.274  1.00  1.890          C  
ATOM     93  OE1 GLU A   6       7.578   3.647 -11.970  1.00  1.890          O  
ATOM     94  OE2 GLU A   6       7.311   2.053 -13.352  1.00  1.890          O  
ATOM     95  H   GLU A   6       6.984   0.580  -8.768  1.00  1.610          H  
ATOM     96  HA  GLU A   6       9.792   0.601  -9.208  1.00  1.620          H  
ATOM     97 1HB  GLU A   6       7.695   2.763  -9.592  1.00  2.260          H  
ATOM     98 2HB  GLU A   6       9.344   2.911 -10.162  1.00  2.260          H  
ATOM     99 1HG  GLU A   6       9.043   1.000 -11.646  1.00  2.260          H  
ATOM    100 2HG  GLU A   6       7.407   0.755 -11.038  1.00  2.260          H  
ATOM    101  N   ASP A   7       8.714   2.590  -6.823  1.00  1.230          N  
ATOM    102  CA  ASP A   7       9.128   3.462  -5.760  1.00  1.210          C  
ATOM    103  C   ASP A   7       9.539   2.605  -4.605  1.00  1.040          C  
ATOM    104  O   ASP A   7      10.464   2.951  -3.877  1.00  0.970          O  
ATOM    105  CB  ASP A   7       7.984   4.362  -5.330  1.00  1.700          C  
ATOM    106  CG  ASP A   7       7.496   5.281  -6.421  1.00  1.700          C  
ATOM    107  OD1 ASP A   7       8.289   5.896  -7.091  1.00  1.700          O  
ATOM    108  OD2 ASP A   7       6.293   5.412  -6.556  1.00  1.700          O  
ATOM    109  H   ASP A   7       7.730   2.344  -6.905  1.00  1.480          H  
ATOM    110  HA  ASP A   7       9.975   4.064  -6.089  1.00  1.450          H  
ATOM    111 1HB  ASP A   7       7.162   3.730  -5.037  1.00  2.040          H  
ATOM    112 2HB  ASP A   7       8.285   4.953  -4.475  1.00  2.040          H  
ATOM    113  N   ALA A   8       8.867   1.465  -4.439  1.00  1.050          N  
ATOM    114  CA  ALA A   8       9.185   0.579  -3.336  1.00  0.990          C  
ATOM    115  C   ALA A   8      10.633   0.120  -3.453  1.00  0.840          C  
ATOM    116  O   ALA A   8      11.330   0.035  -2.442  1.00  0.800          O  
ATOM    117  CB  ALA A   8       8.255  -0.598  -3.299  1.00  1.410          C  
ATOM    118  H   ALA A   8       8.102   1.249  -5.083  1.00  1.260          H  
ATOM    119  HA  ALA A   8       9.071   1.134  -2.408  1.00  1.190          H  
ATOM    120 1HB  ALA A   8       8.512  -1.224  -2.443  1.00  1.690          H  
ATOM    121 2HB  ALA A   8       7.225  -0.252  -3.208  1.00  1.690          H  
ATOM    122 3HB  ALA A   8       8.372  -1.159  -4.208  1.00  1.690          H  
ATOM    123  N   VAL A   9      11.100  -0.132  -4.690  1.00  0.810          N  
ATOM    124  CA  VAL A   9      12.484  -0.535  -4.892  1.00  0.750          C  
ATOM    125  C   VAL A   9      13.408   0.595  -4.477  1.00  0.700          C  
ATOM    126  O   VAL A   9      14.410   0.345  -3.801  1.00  0.700          O  
ATOM    127  CB  VAL A   9      12.777  -0.934  -6.354  1.00  1.070          C  
ATOM    128  CG1 VAL A   9      14.286  -1.138  -6.536  1.00  1.070          C  
ATOM    129  CG2 VAL A   9      12.062  -2.247  -6.685  1.00  1.070          C  
ATOM    130  H   VAL A   9      10.456  -0.089  -5.485  1.00  0.970          H  
ATOM    131  HA  VAL A   9      12.684  -1.400  -4.263  1.00  0.900          H  
ATOM    132  HB  VAL A   9      12.433  -0.141  -7.025  1.00  1.290          H  
ATOM    133 1HG1 VAL A   9      14.488  -1.431  -7.561  1.00  1.290          H  
ATOM    134 2HG1 VAL A   9      14.842  -0.222  -6.320  1.00  1.290          H  
ATOM    135 3HG1 VAL A   9      14.597  -1.917  -5.855  1.00  1.290          H  
ATOM    136 1HG2 VAL A   9      12.267  -2.526  -7.713  1.00  1.290          H  
ATOM    137 2HG2 VAL A   9      12.413  -3.016  -6.035  1.00  1.290          H  
ATOM    138 3HG2 VAL A   9      11.001  -2.146  -6.553  1.00  1.290          H  
ATOM    139  N   LYS A  10      13.109   1.829  -4.896  1.00  0.740          N  
ATOM    140  CA  LYS A  10      13.955   2.945  -4.495  1.00  0.780          C  
ATOM    141  C   LYS A  10      13.963   3.118  -2.970  1.00  0.750          C  
ATOM    142  O   LYS A  10      15.026   3.354  -2.376  1.00  0.770          O  
ATOM    143  CB  LYS A  10      13.491   4.225  -5.180  1.00  1.080          C  
ATOM    144  CG  LYS A  10      13.767   4.245  -6.677  1.00  1.080          C  
ATOM    145  CD  LYS A  10      13.252   5.518  -7.328  1.00  1.080          C  
ATOM    146  CE  LYS A  10      13.507   5.511  -8.833  1.00  1.080          C  
ATOM    147  NZ  LYS A  10      12.957   6.728  -9.496  1.00  1.080          N  
ATOM    148  H   LYS A  10      12.305   1.983  -5.518  1.00  0.890          H  
ATOM    149  HA  LYS A  10      14.976   2.730  -4.812  1.00  0.940          H  
ATOM    150 1HB  LYS A  10      12.415   4.344  -5.034  1.00  1.290          H  
ATOM    151 2HB  LYS A  10      13.982   5.083  -4.725  1.00  1.290          H  
ATOM    152 1HG  LYS A  10      14.841   4.162  -6.845  1.00  1.290          H  
ATOM    153 2HG  LYS A  10      13.280   3.384  -7.139  1.00  1.290          H  
ATOM    154 1HD  LYS A  10      12.174   5.602  -7.154  1.00  1.290          H  
ATOM    155 2HD  LYS A  10      13.744   6.383  -6.885  1.00  1.290          H  
ATOM    156 1HE  LYS A  10      14.580   5.464  -9.013  1.00  1.290          H  
ATOM    157 2HE  LYS A  10      13.036   4.629  -9.268  1.00  1.290          H  
ATOM    158 1HZ  LYS A  10      13.143   6.686 -10.489  1.00  1.290          H  
ATOM    159 2HZ  LYS A  10      11.955   6.767  -9.339  1.00  1.290          H  
ATOM    160 3HZ  LYS A  10      13.392   7.554  -9.108  1.00  1.290          H  
ATOM    161  N   TYR A  11      12.790   2.965  -2.326  1.00  0.770          N  
ATOM    162  CA  TYR A  11      12.691   3.088  -0.876  1.00  0.820          C  
ATOM    163  C   TYR A  11      13.517   2.012  -0.220  1.00  0.810          C  
ATOM    164  O   TYR A  11      14.178   2.265   0.787  1.00  0.880          O  
ATOM    165  CB  TYR A  11      11.241   2.999  -0.359  1.00  1.130          C  
ATOM    166  CG  TYR A  11      10.414   4.261  -0.539  1.00  1.130          C  
ATOM    167  CD1 TYR A  11       9.341   4.287  -1.415  1.00  1.130          C  
ATOM    168  CD2 TYR A  11      10.738   5.400   0.184  1.00  1.130          C  
ATOM    169  CE1 TYR A  11       8.604   5.438  -1.580  1.00  1.130          C  
ATOM    170  CE2 TYR A  11       9.999   6.553   0.022  1.00  1.130          C  
ATOM    171  CZ  TYR A  11       8.936   6.573  -0.862  1.00  1.130          C  
ATOM    172  OH  TYR A  11       8.194   7.717  -1.026  1.00  1.130          O  
ATOM    173  H   TYR A  11      11.945   2.797  -2.873  1.00  0.920          H  
ATOM    174  HA  TYR A  11      13.108   4.050  -0.583  1.00  0.980          H  
ATOM    175 1HB  TYR A  11      10.733   2.186  -0.876  1.00  1.350          H  
ATOM    176 2HB  TYR A  11      11.248   2.749   0.701  1.00  1.350          H  
ATOM    177  HD1 TYR A  11       9.073   3.404  -1.967  1.00  1.350          H  
ATOM    178  HD2 TYR A  11      11.576   5.384   0.879  1.00  1.350          H  
ATOM    179  HE1 TYR A  11       7.762   5.455  -2.266  1.00  1.350          H  
ATOM    180  HE2 TYR A  11      10.254   7.447   0.590  1.00  1.350          H  
ATOM    181  HH  TYR A  11       8.546   8.412  -0.465  1.00  1.350          H  
ATOM    182  N   ARG A  12      13.482   0.803  -0.780  1.00  0.800          N  
ATOM    183  CA  ARG A  12      14.258  -0.289  -0.246  1.00  0.890          C  
ATOM    184  C   ARG A  12      15.747  -0.109  -0.370  1.00  0.830          C  
ATOM    185  O   ARG A  12      16.482  -0.292   0.606  1.00  0.900          O  
ATOM    186  CB  ARG A  12      13.847  -1.604  -0.866  1.00  1.210          C  
ATOM    187  CG  ARG A  12      14.634  -2.806  -0.366  1.00  1.210          C  
ATOM    188  CD  ARG A  12      13.954  -4.049  -0.661  1.00  1.210          C  
ATOM    189  NE  ARG A  12      13.926  -4.358  -2.050  1.00  1.210          N  
ATOM    190  CZ  ARG A  12      12.861  -4.284  -2.886  1.00  1.210          C  
ATOM    191  NH1 ARG A  12      11.644  -3.860  -2.576  1.00  1.210          N  
ATOM    192  NH2 ARG A  12      13.020  -4.664  -4.107  1.00  1.210          N  
ATOM    193  H   ARG A  12      12.851   0.630  -1.566  1.00  0.960          H  
ATOM    194  HA  ARG A  12      14.037  -0.332   0.785  1.00  1.070          H  
ATOM    195 1HB  ARG A  12      12.789  -1.777  -0.665  1.00  1.450          H  
ATOM    196 2HB  ARG A  12      13.966  -1.544  -1.946  1.00  1.450          H  
ATOM    197 1HG  ARG A  12      15.581  -2.837  -0.902  1.00  1.450          H  
ATOM    198 2HG  ARG A  12      14.843  -2.748   0.680  1.00  1.450          H  
ATOM    199 1HD  ARG A  12      14.464  -4.852  -0.143  1.00  1.450          H  
ATOM    200 2HD  ARG A  12      12.949  -3.988  -0.313  1.00  1.450          H  
ATOM    201  HE  ARG A  12      14.786  -4.711  -2.448  1.00  1.450          H  
ATOM    202 1HH1 ARG A  12      11.341  -3.508  -1.651  1.00  1.450          H  
ATOM    203 2HH1 ARG A  12      10.951  -3.875  -3.344  1.00  1.450          H  
ATOM    204 1HH2 ARG A  12      13.933  -5.016  -4.433  1.00  1.450          H  
ATOM    205 2HH2 ARG A  12      12.188  -4.613  -4.726  1.00  1.450          H  
ATOM    206  N   GLN A  13      16.233   0.273  -1.544  1.00  0.760          N  
ATOM    207  CA  GLN A  13      17.670   0.419  -1.654  1.00  0.810          C  
ATOM    208  C   GLN A  13      18.159   1.497  -0.695  1.00  0.790          C  
ATOM    209  O   GLN A  13      19.176   1.302  -0.003  1.00  0.860          O  
ATOM    210  CB  GLN A  13      18.087   0.717  -3.104  1.00  1.110          C  
ATOM    211  CG  GLN A  13      17.960  -0.485  -4.058  1.00  1.110          C  
ATOM    212  CD  GLN A  13      18.321  -0.158  -5.510  1.00  1.110          C  
ATOM    213  OE1 GLN A  13      17.618   0.579  -6.212  1.00  1.110          O  
ATOM    214  NE2 GLN A  13      19.450  -0.686  -5.959  1.00  1.110          N  
ATOM    215  H   GLN A  13      15.604   0.429  -2.340  1.00  0.910          H  
ATOM    216  HA  GLN A  13      18.132  -0.522  -1.362  1.00  0.970          H  
ATOM    217 1HB  GLN A  13      17.454   1.518  -3.498  1.00  1.340          H  
ATOM    218 2HB  GLN A  13      19.117   1.067  -3.126  1.00  1.340          H  
ATOM    219 1HG  GLN A  13      18.638  -1.268  -3.716  1.00  1.340          H  
ATOM    220 2HG  GLN A  13      16.927  -0.843  -4.033  1.00  1.340          H  
ATOM    221 1HE2 GLN A  13      19.759  -0.507  -6.892  1.00  1.340          H  
ATOM    222 2HE2 GLN A  13      20.048  -1.270  -5.352  1.00  1.340          H  
ATOM    223  N   SER A  14      17.403   2.597  -0.594  1.00  0.750          N  
ATOM    224  CA  SER A  14      17.769   3.685   0.281  1.00  0.800          C  
ATOM    225  C   SER A  14      17.682   3.309   1.752  1.00  0.830          C  
ATOM    226  O   SER A  14      18.677   3.422   2.467  1.00  0.870          O  
ATOM    227  CB  SER A  14      16.875   4.872   0.002  1.00  1.100          C  
ATOM    228  OG  SER A  14      17.176   5.944   0.845  1.00  1.100          O  
ATOM    229  H   SER A  14      16.568   2.710  -1.181  1.00  0.900          H  
ATOM    230  HA  SER A  14      18.798   3.964   0.062  1.00  0.960          H  
ATOM    231 1HB  SER A  14      16.992   5.175  -1.037  1.00  1.320          H  
ATOM    232 2HB  SER A  14      15.832   4.578   0.136  1.00  1.320          H  
ATOM    233  HG  SER A  14      16.598   6.659   0.571  1.00  1.320          H  
ATOM    234  N   ALA A  15      16.519   2.823   2.211  1.00  0.850          N  
ATOM    235  CA  ALA A  15      16.340   2.510   3.622  1.00  0.900          C  
ATOM    236  C   ALA A  15      17.290   1.444   4.114  1.00  0.840          C  
ATOM    237  O   ALA A  15      17.784   1.541   5.233  1.00  0.840          O  
ATOM    238  CB  ALA A  15      14.914   2.061   3.899  1.00  1.240          C  
ATOM    239  H   ALA A  15      15.727   2.712   1.582  1.00  1.020          H  
ATOM    240  HA  ALA A  15      16.537   3.415   4.177  1.00  1.080          H  
ATOM    241 1HB  ALA A  15      14.785   1.868   4.970  1.00  1.490          H  
ATOM    242 2HB  ALA A  15      14.220   2.839   3.582  1.00  1.490          H  
ATOM    243 3HB  ALA A  15      14.717   1.156   3.341  1.00  1.490          H  
ATOM    244  N   LEU A  16      17.573   0.418   3.312  1.00  0.820          N  
ATOM    245  CA  LEU A  16      18.455  -0.617   3.813  1.00  0.810          C  
ATOM    246  C   LEU A  16      19.881  -0.086   3.934  1.00  0.780          C  
ATOM    247  O   LEU A  16      20.556  -0.335   4.947  1.00  0.770          O  
ATOM    248  CB  LEU A  16      18.344  -1.863   2.926  1.00  1.140          C  
ATOM    249  CG  LEU A  16      19.131  -3.141   3.335  1.00  1.140          C  
ATOM    250  CD1 LEU A  16      18.767  -3.594   4.774  1.00  1.140          C  
ATOM    251  CD2 LEU A  16      18.720  -4.249   2.358  1.00  1.140          C  
ATOM    252  H   LEU A  16      17.160   0.324   2.376  1.00  0.980          H  
ATOM    253  HA  LEU A  16      18.116  -0.880   4.802  1.00  0.970          H  
ATOM    254 1HB  LEU A  16      17.311  -2.128   2.827  1.00  1.370          H  
ATOM    255 2HB  LEU A  16      18.694  -1.580   1.929  1.00  1.370          H  
ATOM    256  HG  LEU A  16      20.206  -2.962   3.284  1.00  1.370          H  
ATOM    257 1HD1 LEU A  16      19.315  -4.508   5.011  1.00  1.370          H  
ATOM    258 2HD1 LEU A  16      19.047  -2.823   5.492  1.00  1.370          H  
ATOM    259 3HD1 LEU A  16      17.708  -3.785   4.848  1.00  1.370          H  
ATOM    260 1HD2 LEU A  16      19.228  -5.161   2.615  1.00  1.370          H  
ATOM    261 2HD2 LEU A  16      17.643  -4.413   2.425  1.00  1.370          H  
ATOM    262 3HD2 LEU A  16      18.979  -3.956   1.339  1.00  1.370          H  
ATOM    263  N   THR A  17      20.328   0.685   2.931  1.00  0.800          N  
ATOM    264  CA  THR A  17      21.660   1.258   2.949  1.00  0.810          C  
ATOM    265  C   THR A  17      21.799   2.191   4.142  1.00  0.760          C  
ATOM    266  O   THR A  17      22.797   2.137   4.871  1.00  0.750          O  
ATOM    267  CB  THR A  17      21.941   2.067   1.659  1.00  1.130          C  
ATOM    268  OG1 THR A  17      21.849   1.206   0.512  1.00  1.130          O  
ATOM    269  CG2 THR A  17      23.348   2.672   1.722  1.00  1.130          C  
ATOM    270  H   THR A  17      19.751   0.854   2.104  1.00  0.960          H  
ATOM    271  HA  THR A  17      22.390   0.455   3.043  1.00  0.970          H  
ATOM    272  HB  THR A  17      21.203   2.867   1.560  1.00  1.360          H  
ATOM    273  HG1 THR A  17      20.896   1.046   0.311  1.00  1.360          H  
ATOM    274 1HG2 THR A  17      23.533   3.234   0.810  1.00  1.360          H  
ATOM    275 2HG2 THR A  17      23.437   3.342   2.577  1.00  1.360          H  
ATOM    276 3HG2 THR A  17      24.082   1.873   1.813  1.00  1.360          H  
ATOM    277  N   LEU A  18      20.797   3.054   4.333  1.00  0.740          N  
ATOM    278  CA  LEU A  18      20.796   4.015   5.410  1.00  0.720          C  
ATOM    279  C   LEU A  18      20.768   3.348   6.775  1.00  0.680          C  
ATOM    280  O   LEU A  18      21.492   3.761   7.679  1.00  0.670          O  
ATOM    281  CB  LEU A  18      19.613   4.960   5.235  1.00  1.020          C  
ATOM    282  CG  LEU A  18      19.676   5.944   4.060  1.00  1.020          C  
ATOM    283  CD1 LEU A  18      18.316   6.578   3.898  1.00  1.020          C  
ATOM    284  CD2 LEU A  18      20.723   7.020   4.338  1.00  1.020          C  
ATOM    285  H   LEU A  18      20.009   3.054   3.679  1.00  0.890          H  
ATOM    286  HA  LEU A  18      21.711   4.586   5.343  1.00  0.860          H  
ATOM    287 1HB  LEU A  18      18.713   4.360   5.118  1.00  1.220          H  
ATOM    288 2HB  LEU A  18      19.520   5.553   6.113  1.00  1.220          H  
ATOM    289  HG  LEU A  18      19.928   5.418   3.142  1.00  1.220          H  
ATOM    290 1HD1 LEU A  18      18.339   7.275   3.063  1.00  1.220          H  
ATOM    291 2HD1 LEU A  18      17.575   5.802   3.696  1.00  1.220          H  
ATOM    292 3HD1 LEU A  18      18.052   7.110   4.805  1.00  1.220          H  
ATOM    293 1HD2 LEU A  18      20.739   7.721   3.505  1.00  1.220          H  
ATOM    294 2HD2 LEU A  18      20.462   7.553   5.257  1.00  1.220          H  
ATOM    295 3HD2 LEU A  18      21.705   6.584   4.446  1.00  1.220          H  
ATOM    296  N   MET A  19      20.000   2.271   6.957  1.00  0.670          N  
ATOM    297  CA  MET A  19      20.037   1.649   8.269  1.00  0.670          C  
ATOM    298  C   MET A  19      21.446   1.189   8.605  1.00  0.660          C  
ATOM    299  O   MET A  19      21.942   1.434   9.714  1.00  0.650          O  
ATOM    300  CB  MET A  19      19.047   0.489   8.358  1.00  0.940          C  
ATOM    301  CG  MET A  19      17.602   0.938   8.448  1.00  0.940          C  
ATOM    302  SD  MET A  19      16.416  -0.384   8.734  1.00  0.940          S  
ATOM    303  CE  MET A  19      16.228  -1.081   7.095  1.00  0.940          C  
ATOM    304  H   MET A  19      19.360   1.935   6.231  1.00  0.800          H  
ATOM    305  HA  MET A  19      19.751   2.395   8.989  1.00  0.800          H  
ATOM    306 1HB  MET A  19      19.155  -0.133   7.468  1.00  1.130          H  
ATOM    307 2HB  MET A  19      19.276  -0.129   9.226  1.00  1.130          H  
ATOM    308 1HG  MET A  19      17.513   1.651   9.266  1.00  1.130          H  
ATOM    309 2HG  MET A  19      17.332   1.439   7.547  1.00  1.130          H  
ATOM    310 1HE  MET A  19      15.510  -1.903   7.130  1.00  1.130          H  
ATOM    311 2HE  MET A  19      15.869  -0.307   6.412  1.00  1.130          H  
ATOM    312 3HE  MET A  19      17.179  -1.457   6.758  1.00  1.130          H  
ATOM    313  N   ALA A  20      22.122   0.557   7.642  1.00  0.690          N  
ATOM    314  CA  ALA A  20      23.483   0.110   7.882  1.00  0.710          C  
ATOM    315  C   ALA A  20      24.417   1.294   8.169  1.00  0.700          C  
ATOM    316  O   ALA A  20      25.286   1.208   9.050  1.00  0.710          O  
ATOM    317  CB  ALA A  20      23.978  -0.676   6.684  1.00  0.990          C  
ATOM    318  H   ALA A  20      21.662   0.361   6.742  1.00  0.830          H  
ATOM    319  HA  ALA A  20      23.477  -0.538   8.758  1.00  0.850          H  
ATOM    320 1HB  ALA A  20      24.987  -1.035   6.873  1.00  1.180          H  
ATOM    321 2HB  ALA A  20      23.313  -1.522   6.513  1.00  1.180          H  
ATOM    322 3HB  ALA A  20      23.977  -0.029   5.807  1.00  1.180          H  
ATOM    323  N   SER A  21      24.229   2.396   7.428  1.00  0.700          N  
ATOM    324  CA  SER A  21      25.041   3.601   7.553  1.00  0.710          C  
ATOM    325  C   SER A  21      24.915   4.295   8.903  1.00  0.670          C  
ATOM    326  O   SER A  21      25.931   4.598   9.534  1.00  0.700          O  
ATOM    327  CB  SER A  21      24.672   4.584   6.464  1.00  0.990          C  
ATOM    328  OG  SER A  21      25.437   5.751   6.556  1.00  0.990          O  
ATOM    329  H   SER A  21      23.525   2.368   6.684  1.00  0.840          H  
ATOM    330  HA  SER A  21      26.083   3.316   7.418  1.00  0.850          H  
ATOM    331 1HB  SER A  21      24.807   4.119   5.486  1.00  1.190          H  
ATOM    332 2HB  SER A  21      23.627   4.837   6.561  1.00  1.190          H  
ATOM    333  HG  SER A  21      25.135   6.316   5.842  1.00  1.190          H  
ATOM    334  N   HIS A  22      23.680   4.525   9.368  1.00  0.630          N  
ATOM    335  CA  HIS A  22      23.462   5.243  10.624  1.00  0.630          C  
ATOM    336  C   HIS A  22      23.935   4.390  11.791  1.00  0.660          C  
ATOM    337  O   HIS A  22      24.556   4.896  12.735  1.00  0.660          O  
ATOM    338  CB  HIS A  22      21.991   5.648  10.763  1.00  0.880          C  
ATOM    339  CG  HIS A  22      21.594   6.762   9.838  1.00  0.880          C  
ATOM    340  ND1 HIS A  22      21.924   8.081  10.061  1.00  0.880          N  
ATOM    341  CD2 HIS A  22      20.926   6.737   8.673  1.00  0.880          C  
ATOM    342  CE1 HIS A  22      21.457   8.813   9.067  1.00  0.880          C  
ATOM    343  NE2 HIS A  22      20.854   8.021   8.210  1.00  0.880          N  
ATOM    344  H   HIS A  22      22.885   4.221   8.799  1.00  0.760          H  
ATOM    345  HA  HIS A  22      24.050   6.156  10.622  1.00  0.760          H  
ATOM    346 1HB  HIS A  22      21.374   4.805  10.507  1.00  1.060          H  
ATOM    347 2HB  HIS A  22      21.764   5.933  11.791  1.00  1.060          H  
ATOM    348  HD1 HIS A  22      22.246   8.494  10.932  1.00  1.060          H  
ATOM    349  HD2 HIS A  22      20.493   5.944   8.112  1.00  1.060          H  
ATOM    350  HE1 HIS A  22      21.603   9.889   9.057  1.00  1.060          H  
ATOM    351  N   PHE A  23      23.679   3.085  11.720  1.00  0.720          N  
ATOM    352  CA  PHE A  23      24.152   2.188  12.745  1.00  0.790          C  
ATOM    353  C   PHE A  23      25.678   2.287  12.814  1.00  0.800          C  
ATOM    354  O   PHE A  23      26.257   2.467  13.901  1.00  0.870          O  
ATOM    355  CB  PHE A  23      23.700   0.766  12.447  1.00  1.080          C  
ATOM    356  CG  PHE A  23      24.202  -0.198  13.418  1.00  1.080          C  
ATOM    357  CD1 PHE A  23      23.591  -0.326  14.635  1.00  1.080          C  
ATOM    358  CD2 PHE A  23      25.310  -0.980  13.136  1.00  1.080          C  
ATOM    359  CE1 PHE A  23      24.069  -1.205  15.545  1.00  1.080          C  
ATOM    360  CE2 PHE A  23      25.789  -1.863  14.063  1.00  1.080          C  
ATOM    361  CZ  PHE A  23      25.166  -1.969  15.272  1.00  1.080          C  
ATOM    362  H   PHE A  23      23.133   2.696  10.948  1.00  0.860          H  
ATOM    363  HA  PHE A  23      23.741   2.492  13.701  1.00  0.950          H  
ATOM    364 1HB  PHE A  23      22.610   0.721  12.436  1.00  1.290          H  
ATOM    365 2HB  PHE A  23      24.046   0.475  11.454  1.00  1.290          H  
ATOM    366  HD1 PHE A  23      22.722   0.285  14.869  1.00  1.290          H  
ATOM    367  HD2 PHE A  23      25.804  -0.879  12.169  1.00  1.290          H  
ATOM    368  HE1 PHE A  23      23.587  -1.298  16.494  1.00  1.290          H  
ATOM    369  HE2 PHE A  23      26.664  -2.470  13.846  1.00  1.290          H  
ATOM    370  HZ  PHE A  23      25.541  -2.664  16.021  1.00  1.290          H  
ATOM    371  N   GLY A  24      26.336   2.166  11.645  1.00  0.780          N  
ATOM    372  CA  GLY A  24      27.781   2.249  11.540  1.00  0.830          C  
ATOM    373  C   GLY A  24      28.351   3.585  12.025  1.00  0.750          C  
ATOM    374  O   GLY A  24      29.385   3.601  12.680  1.00  0.850          O  
ATOM    375  H   GLY A  24      25.820   1.989  10.777  1.00  0.940          H  
ATOM    376 1HA  GLY A  24      28.226   1.433  12.108  1.00  1.000          H  
ATOM    377 2HA  GLY A  24      28.058   2.098  10.497  1.00  1.000          H  
ATOM    378  N   ARG A  25      27.675   4.712  11.756  1.00  0.740          N  
ATOM    379  CA  ARG A  25      28.173   6.003  12.241  1.00  0.810          C  
ATOM    380  C   ARG A  25      28.272   6.064  13.757  1.00  0.820          C  
ATOM    381  O   ARG A  25      29.234   6.603  14.309  1.00  1.000          O  
ATOM    382  CB  ARG A  25      27.237   7.160  11.889  1.00  1.110          C  
ATOM    383  CG  ARG A  25      27.151   7.644  10.465  1.00  1.110          C  
ATOM    384  CD  ARG A  25      26.120   8.733  10.390  1.00  1.110          C  
ATOM    385  NE  ARG A  25      26.026   9.337   9.085  1.00  1.110          N  
ATOM    386  CZ  ARG A  25      25.141  10.303   8.737  1.00  1.110          C  
ATOM    387  NH1 ARG A  25      24.243  10.768   9.603  1.00  1.110          N  
ATOM    388  NH2 ARG A  25      25.180  10.799   7.507  1.00  1.110          N  
ATOM    389  H   ARG A  25      26.857   4.664  11.142  1.00  0.890          H  
ATOM    390  HA  ARG A  25      29.157   6.178  11.812  1.00  0.970          H  
ATOM    391 1HB  ARG A  25      26.224   6.877  12.175  1.00  1.330          H  
ATOM    392 2HB  ARG A  25      27.506   8.019  12.499  1.00  1.330          H  
ATOM    393 1HG  ARG A  25      28.112   8.044  10.149  1.00  1.330          H  
ATOM    394 2HG  ARG A  25      26.855   6.839   9.806  1.00  1.330          H  
ATOM    395 1HD  ARG A  25      25.146   8.314  10.639  1.00  1.330          H  
ATOM    396 2HD  ARG A  25      26.372   9.511  11.109  1.00  1.330          H  
ATOM    397  HE  ARG A  25      26.686   9.026   8.379  1.00  1.330          H  
ATOM    398 1HH1 ARG A  25      24.155  10.392  10.560  1.00  1.330          H  
ATOM    399 2HH1 ARG A  25      23.602  11.490   9.314  1.00  1.330          H  
ATOM    400 1HH2 ARG A  25      25.862  10.454   6.842  1.00  1.330          H  
ATOM    401 2HH2 ARG A  25      24.531  11.521   7.230  1.00  1.330          H  
ATOM    402  N   MET A  26      27.250   5.533  14.417  1.00  0.730          N  
ATOM    403  CA  MET A  26      27.129   5.561  15.864  1.00  0.850          C  
ATOM    404  C   MET A  26      27.956   4.539  16.644  1.00  0.890          C  
ATOM    405  O   MET A  26      28.545   4.876  17.679  1.00  0.940          O  
ATOM    406  CB  MET A  26      25.692   5.318  16.190  1.00  1.140          C  
ATOM    407  CG  MET A  26      24.754   6.387  15.837  1.00  1.140          C  
ATOM    408  SD  MET A  26      23.129   6.031  16.461  1.00  1.140          S  
ATOM    409  CE  MET A  26      22.442   4.865  15.322  1.00  1.140          C  
ATOM    410  H   MET A  26      26.478   5.137  13.863  1.00  0.880          H  
ATOM    411  HA  MET A  26      27.425   6.552  16.203  1.00  1.020          H  
ATOM    412 1HB  MET A  26      25.375   4.403  15.696  1.00  1.370          H  
ATOM    413 2HB  MET A  26      25.625   5.194  17.232  1.00  1.370          H  
ATOM    414 1HG  MET A  26      25.091   7.336  16.252  1.00  1.370          H  
ATOM    415 2HG  MET A  26      24.699   6.485  14.756  1.00  1.370          H  
ATOM    416 1HE  MET A  26      21.444   4.624  15.643  1.00  1.370          H  
ATOM    417 2HE  MET A  26      22.406   5.296  14.329  1.00  1.370          H  
ATOM    418 3HE  MET A  26      23.040   3.971  15.301  1.00  1.370          H  
ATOM    419  N   THR A  27      28.046   3.316  16.118  1.00  0.940          N  
ATOM    420  CA  THR A  27      28.680   2.181  16.782  1.00  1.040          C  
ATOM    421  C   THR A  27      30.114   2.430  17.322  1.00  0.950          C  
ATOM    422  O   THR A  27      30.418   1.977  18.429  1.00  0.950          O  
ATOM    423  CB  THR A  27      28.605   0.923  15.883  1.00  1.420          C  
ATOM    424  OG1 THR A  27      27.232   0.598  15.641  1.00  1.420          O  
ATOM    425  CG2 THR A  27      29.253  -0.239  16.573  1.00  1.420          C  
ATOM    426  H   THR A  27      27.558   3.131  15.235  1.00  1.130          H  
ATOM    427  HA  THR A  27      28.059   1.946  17.650  1.00  1.250          H  
ATOM    428  HB  THR A  27      29.086   1.097  14.932  1.00  1.700          H  
ATOM    429  HG1 THR A  27      26.823   1.279  15.066  1.00  1.700          H  
ATOM    430 1HG2 THR A  27      29.171  -1.122  15.944  1.00  1.700          H  
ATOM    431 2HG2 THR A  27      30.296  -0.023  16.746  1.00  1.700          H  
ATOM    432 3HG2 THR A  27      28.752  -0.420  17.525  1.00  1.700          H  
ATOM    433  N   PRO A  28      31.042   3.108  16.615  1.00  0.950          N  
ATOM    434  CA  PRO A  28      32.381   3.395  17.089  1.00  0.930          C  
ATOM    435  C   PRO A  28      32.395   4.022  18.489  1.00  0.840          C  
ATOM    436  O   PRO A  28      33.365   3.857  19.226  1.00  0.870          O  
ATOM    437  CB  PRO A  28      32.900   4.363  16.017  1.00  1.400          C  
ATOM    438  CG  PRO A  28      32.174   3.943  14.775  1.00  1.400          C  
ATOM    439  CD  PRO A  28      30.807   3.569  15.243  1.00  1.400          C  
ATOM    440  HA  PRO A  28      32.965   2.465  17.076  1.00  1.120          H  
ATOM    441 1HB  PRO A  28      32.668   5.394  16.303  1.00  1.670          H  
ATOM    442 2HB  PRO A  28      33.989   4.296  15.909  1.00  1.670          H  
ATOM    443 1HG  PRO A  28      32.136   4.772  14.046  1.00  1.670          H  
ATOM    444 2HG  PRO A  28      32.698   3.111  14.282  1.00  1.670          H  
ATOM    445 1HD  PRO A  28      30.206   4.464  15.204  1.00  1.670          H  
ATOM    446 2HD  PRO A  28      30.430   2.779  14.619  1.00  1.670          H  
ATOM    447  N   VAL A  29      31.340   4.734  18.889  1.00  0.790          N  
ATOM    448  CA  VAL A  29      31.370   5.350  20.202  1.00  0.850          C  
ATOM    449  C   VAL A  29      31.383   4.305  21.307  1.00  0.900          C  
ATOM    450  O   VAL A  29      32.298   4.255  22.131  1.00  1.010          O  
ATOM    451  CB  VAL A  29      30.154   6.256  20.372  1.00  1.170          C  
ATOM    452  CG1 VAL A  29      30.094   6.747  21.753  1.00  1.170          C  
ATOM    453  CG2 VAL A  29      30.246   7.407  19.414  1.00  1.170          C  
ATOM    454  H   VAL A  29      30.498   4.854  18.315  1.00  0.950          H  
ATOM    455  HA  VAL A  29      32.271   5.946  20.291  1.00  1.020          H  
ATOM    456  HB  VAL A  29      29.246   5.690  20.166  1.00  1.400          H  
ATOM    457 1HG1 VAL A  29      29.233   7.387  21.829  1.00  1.400          H  
ATOM    458 2HG1 VAL A  29      30.004   5.939  22.471  1.00  1.400          H  
ATOM    459 3HG1 VAL A  29      31.012   7.308  21.952  1.00  1.400          H  
ATOM    460 1HG2 VAL A  29      29.376   8.052  19.534  1.00  1.400          H  
ATOM    461 2HG2 VAL A  29      31.145   7.981  19.631  1.00  1.400          H  
ATOM    462 3HG2 VAL A  29      30.282   7.034  18.389  1.00  1.400          H  
ATOM    463  N   VAL A  30      30.386   3.435  21.318  1.00  0.920          N  
ATOM    464  CA  VAL A  30      30.339   2.399  22.336  1.00  1.070          C  
ATOM    465  C   VAL A  30      31.499   1.410  22.217  1.00  1.040          C  
ATOM    466  O   VAL A  30      31.926   0.827  23.221  1.00  1.150          O  
ATOM    467  CB  VAL A  30      28.994   1.681  22.339  1.00  1.440          C  
ATOM    468  CG1 VAL A  30      27.889   2.701  22.705  1.00  1.440          C  
ATOM    469  CG2 VAL A  30      28.738   1.004  20.968  1.00  1.440          C  
ATOM    470  H   VAL A  30      29.658   3.527  20.624  1.00  1.100          H  
ATOM    471  HA  VAL A  30      30.426   2.891  23.304  1.00  1.280          H  
ATOM    472  HB  VAL A  30      29.016   0.940  23.095  1.00  1.730          H  
ATOM    473 1HG1 VAL A  30      26.939   2.211  22.753  1.00  1.730          H  
ATOM    474 2HG1 VAL A  30      28.110   3.134  23.684  1.00  1.730          H  
ATOM    475 3HG1 VAL A  30      27.853   3.491  21.958  1.00  1.730          H  
ATOM    476 1HG2 VAL A  30      27.810   0.480  20.977  1.00  1.730          H  
ATOM    477 2HG2 VAL A  30      28.708   1.753  20.188  1.00  1.730          H  
ATOM    478 3HG2 VAL A  30      29.525   0.290  20.750  1.00  1.730          H  
ATOM    479  N   LYS A  31      32.071   1.273  21.011  1.00  0.980          N  
ATOM    480  CA  LYS A  31      33.217   0.393  20.816  1.00  1.050          C  
ATOM    481  C   LYS A  31      34.554   1.041  21.230  1.00  1.070          C  
ATOM    482  O   LYS A  31      35.612   0.434  21.057  1.00  1.250          O  
ATOM    483  CB  LYS A  31      33.314  -0.071  19.360  1.00  1.440          C  
ATOM    484  CG  LYS A  31      32.114  -0.884  18.830  1.00  1.440          C  
ATOM    485  CD  LYS A  31      31.939  -2.233  19.513  1.00  1.440          C  
ATOM    486  CE  LYS A  31      30.800  -3.020  18.866  1.00  1.440          C  
ATOM    487  NZ  LYS A  31      30.600  -4.354  19.510  1.00  1.440          N  
ATOM    488  H   LYS A  31      31.644   1.722  20.187  1.00  1.180          H  
ATOM    489  HA  LYS A  31      33.083  -0.479  21.452  1.00  1.260          H  
ATOM    490 1HB  LYS A  31      33.425   0.804  18.722  1.00  1.730          H  
ATOM    491 2HB  LYS A  31      34.210  -0.676  19.233  1.00  1.730          H  
ATOM    492 1HG  LYS A  31      31.210  -0.312  18.988  1.00  1.730          H  
ATOM    493 2HG  LYS A  31      32.241  -1.041  17.761  1.00  1.730          H  
ATOM    494 1HD  LYS A  31      32.866  -2.805  19.450  1.00  1.730          H  
ATOM    495 2HD  LYS A  31      31.688  -2.084  20.562  1.00  1.730          H  
ATOM    496 1HE  LYS A  31      29.878  -2.444  18.954  1.00  1.730          H  
ATOM    497 2HE  LYS A  31      31.025  -3.167  17.809  1.00  1.730          H  
ATOM    498 1HZ  LYS A  31      29.841  -4.840  19.053  1.00  1.730          H  
ATOM    499 2HZ  LYS A  31      31.446  -4.901  19.424  1.00  1.730          H  
ATOM    500 3HZ  LYS A  31      30.379  -4.234  20.487  1.00  1.730          H  
ATOM    501  N   GLY A  32      34.524   2.286  21.736  1.00  1.020          N  
ATOM    502  CA  GLY A  32      35.732   2.977  22.197  1.00  1.170          C  
ATOM    503  C   GLY A  32      36.527   3.666  21.094  1.00  1.230          C  
ATOM    504  O   GLY A  32      37.653   4.117  21.312  1.00  1.430          O  
ATOM    505  H   GLY A  32      33.634   2.782  21.838  1.00  1.220          H  
ATOM    506 1HA  GLY A  32      35.437   3.720  22.940  1.00  1.400          H  
ATOM    507 2HA  GLY A  32      36.373   2.262  22.709  1.00  1.400          H  
ATOM    508  N   GLN A  33      35.950   3.717  19.904  1.00  1.140          N  
ATOM    509  CA  GLN A  33      36.559   4.290  18.723  1.00  1.310          C  
ATOM    510  C   GLN A  33      36.091   5.728  18.432  1.00  1.350          C  
ATOM    511  O   GLN A  33      36.445   6.294  17.396  1.00  1.700          O  
ATOM    512  CB  GLN A  33      36.242   3.371  17.549  1.00  1.770          C  
ATOM    513  CG  GLN A  33      36.818   1.975  17.677  1.00  1.770          C  
ATOM    514  CD  GLN A  33      36.336   1.063  16.570  1.00  1.770          C  
ATOM    515  OE1 GLN A  33      36.089   1.509  15.446  1.00  1.770          O  
ATOM    516  NE2 GLN A  33      36.187  -0.222  16.878  1.00  1.770          N  
ATOM    517  H   GLN A  33      35.010   3.345  19.800  1.00  1.370          H  
ATOM    518  HA  GLN A  33      37.637   4.313  18.871  1.00  1.570          H  
ATOM    519 1HB  GLN A  33      35.190   3.246  17.493  1.00  2.120          H  
ATOM    520 2HB  GLN A  33      36.584   3.818  16.617  1.00  2.120          H  
ATOM    521 1HG  GLN A  33      37.903   2.033  17.634  1.00  2.120          H  
ATOM    522 2HG  GLN A  33      36.505   1.546  18.631  1.00  2.120          H  
ATOM    523 1HE2 GLN A  33      35.867  -0.868  16.185  1.00  2.120          H  
ATOM    524 2HE2 GLN A  33      36.393  -0.556  17.804  1.00  2.120          H  
ATOM    525  N   ALA A  34      35.263   6.305  19.308  1.00  1.130          N  
ATOM    526  CA  ALA A  34      34.766   7.662  19.106  1.00  1.160          C  
ATOM    527  C   ALA A  34      34.274   8.267  20.445  1.00  1.160          C  
ATOM    528  O   ALA A  34      33.855   7.528  21.331  1.00  1.120          O  
ATOM    529  CB  ALA A  34      33.659   7.654  18.064  1.00  1.610          C  
ATOM    530  H   ALA A  34      35.015   5.800  20.150  1.00  1.360          H  
ATOM    531  HA  ALA A  34      35.586   8.245  18.719  1.00  1.390          H  
ATOM    532 1HB  ALA A  34      33.305   8.664  17.887  1.00  1.930          H  
ATOM    533 2HB  ALA A  34      34.046   7.242  17.134  1.00  1.930          H  
ATOM    534 3HB  ALA A  34      32.855   7.054  18.396  1.00  1.930          H  
ATOM    535  N   PRO A  35      34.331   9.607  20.637  1.00  1.230          N  
ATOM    536  CA  PRO A  35      33.804  10.332  21.797  1.00  1.260          C  
ATOM    537  C   PRO A  35      32.316  10.120  22.038  1.00  1.110          C  
ATOM    538  O   PRO A  35      31.524  10.127  21.094  1.00  1.020          O  
ATOM    539  CB  PRO A  35      34.056  11.795  21.413  1.00  1.890          C  
ATOM    540  CG  PRO A  35      35.217  11.756  20.458  1.00  1.890          C  
ATOM    541  CD  PRO A  35      35.031  10.486  19.663  1.00  1.890          C  
ATOM    542  HA  PRO A  35      34.382  10.054  22.691  1.00  1.510          H  
ATOM    543 1HB  PRO A  35      33.145  12.221  20.965  1.00  2.270          H  
ATOM    544 2HB  PRO A  35      34.267  12.385  22.317  1.00  2.270          H  
ATOM    545 1HG  PRO A  35      35.210  12.656  19.821  1.00  2.270          H  
ATOM    546 2HG  PRO A  35      36.166  11.773  21.015  1.00  2.270          H  
ATOM    547 1HD  PRO A  35      34.418  10.661  18.768  1.00  2.270          H  
ATOM    548 2HD  PRO A  35      36.040  10.135  19.431  1.00  2.270          H  
ATOM    549  N   TYR A  36      31.922   9.989  23.303  1.00  1.130          N  
ATOM    550  CA  TYR A  36      30.508   9.813  23.606  1.00  1.010          C  
ATOM    551  C   TYR A  36      29.698  11.087  23.513  1.00  0.960          C  
ATOM    552  O   TYR A  36      30.059  12.115  24.088  1.00  1.120          O  
ATOM    553  CB  TYR A  36      30.299   9.173  24.984  1.00  1.460          C  
ATOM    554  CG  TYR A  36      28.823   8.916  25.275  1.00  1.460          C  
ATOM    555  CD1 TYR A  36      28.203   7.870  24.652  1.00  1.460          C  
ATOM    556  CD2 TYR A  36      28.100   9.717  26.141  1.00  1.460          C  
ATOM    557  CE1 TYR A  36      26.896   7.617  24.847  1.00  1.460          C  
ATOM    558  CE2 TYR A  36      26.761   9.445  26.356  1.00  1.460          C  
ATOM    559  CZ  TYR A  36      26.164   8.396  25.702  1.00  1.460          C  
ATOM    560  OH  TYR A  36      24.839   8.124  25.904  1.00  1.460          O  
ATOM    561  H   TYR A  36      32.601   9.996  24.049  1.00  1.360          H  
ATOM    562  HA  TYR A  36      30.086   9.162  22.865  1.00  1.210          H  
ATOM    563 1HB  TYR A  36      30.832   8.222  25.033  1.00  1.750          H  
ATOM    564 2HB  TYR A  36      30.698   9.825  25.760  1.00  1.750          H  
ATOM    565  HD1 TYR A  36      28.756   7.243  23.993  1.00  1.750          H  
ATOM    566  HD2 TYR A  36      28.581  10.553  26.649  1.00  1.750          H  
ATOM    567  HE1 TYR A  36      26.452   6.792  24.331  1.00  1.750          H  
ATOM    568  HE2 TYR A  36      26.179  10.064  27.038  1.00  1.750          H  
ATOM    569  HH  TYR A  36      24.595   7.331  25.426  1.00  1.750          H  
ATOM    570  N   ASP A  37      28.567  10.987  22.827  1.00  0.830          N  
ATOM    571  CA  ASP A  37      27.599  12.058  22.710  1.00  0.820          C  
ATOM    572  C   ASP A  37      26.215  11.469  22.511  1.00  0.740          C  
ATOM    573  O   ASP A  37      25.881  10.962  21.430  1.00  0.680          O  
ATOM    574  CB  ASP A  37      27.958  13.042  21.594  1.00  1.150          C  
ATOM    575  CG  ASP A  37      26.956  14.251  21.501  1.00  1.150          C  
ATOM    576  OD1 ASP A  37      25.804  14.077  21.897  1.00  1.150          O  
ATOM    577  OD2 ASP A  37      27.318  15.300  20.980  1.00  1.150          O  
ATOM    578  H   ASP A  37      28.375  10.119  22.348  1.00  1.000          H  
ATOM    579  HA  ASP A  37      27.594  12.616  23.647  1.00  0.980          H  
ATOM    580 1HB  ASP A  37      28.964  13.431  21.770  1.00  1.380          H  
ATOM    581 2HB  ASP A  37      27.979  12.517  20.642  1.00  1.380          H  
ATOM    582  N   ALA A  38      25.441  11.496  23.592  1.00  0.770          N  
ATOM    583  CA  ALA A  38      24.112  10.915  23.641  1.00  0.730          C  
ATOM    584  C   ALA A  38      23.166  11.550  22.639  1.00  0.700          C  
ATOM    585  O   ALA A  38      22.228  10.888  22.195  1.00  0.640          O  
ATOM    586  CB  ALA A  38      23.518  11.064  25.027  1.00  1.040          C  
ATOM    587  H   ALA A  38      25.807  11.956  24.415  1.00  0.920          H  
ATOM    588  HA  ALA A  38      24.205   9.855  23.404  1.00  0.880          H  
ATOM    589 1HB  ALA A  38      22.534  10.589  25.051  1.00  1.250          H  
ATOM    590 2HB  ALA A  38      24.161  10.598  25.748  1.00  1.250          H  
ATOM    591 3HB  ALA A  38      23.416  12.119  25.265  1.00  1.250          H  
ATOM    592  N   ALA A  39      23.344  12.855  22.346  1.00  0.770          N  
ATOM    593  CA  ALA A  39      22.455  13.570  21.439  1.00  0.780          C  
ATOM    594  C   ALA A  39      22.740  13.163  20.014  1.00  0.710          C  
ATOM    595  O   ALA A  39      21.818  12.979  19.212  1.00  0.710          O  
ATOM    596  CB  ALA A  39      22.618  15.065  21.598  1.00  1.090          C  
ATOM    597  H   ALA A  39      24.165  13.367  22.690  1.00  0.920          H  
ATOM    598  HA  ALA A  39      21.429  13.296  21.678  1.00  0.940          H  
ATOM    599 1HB  ALA A  39      21.937  15.581  20.924  1.00  1.310          H  
ATOM    600 2HB  ALA A  39      22.396  15.346  22.625  1.00  1.310          H  
ATOM    601 3HB  ALA A  39      23.649  15.341  21.360  1.00  1.310          H  
ATOM    602  N   GLN A  40      24.025  13.008  19.693  1.00  0.700          N  
ATOM    603  CA  GLN A  40      24.368  12.585  18.336  1.00  0.690          C  
ATOM    604  C   GLN A  40      23.813  11.191  18.084  1.00  0.560          C  
ATOM    605  O   GLN A  40      23.328  10.896  16.978  1.00  0.560          O  
ATOM    606  CB  GLN A  40      25.873  12.619  18.080  1.00  0.970          C  
ATOM    607  CG  GLN A  40      26.458  14.017  17.988  1.00  0.970          C  
ATOM    608  CD  GLN A  40      27.972  14.006  17.802  1.00  0.970          C  
ATOM    609  OE1 GLN A  40      28.473  13.333  16.897  1.00  0.970          O  
ATOM    610  NE2 GLN A  40      28.698  14.730  18.643  1.00  0.970          N  
ATOM    611  H   GLN A  40      24.737  13.241  20.406  1.00  0.840          H  
ATOM    612  HA  GLN A  40      23.891  13.266  17.632  1.00  0.830          H  
ATOM    613 1HB  GLN A  40      26.380  12.096  18.889  1.00  1.160          H  
ATOM    614 2HB  GLN A  40      26.098  12.091  17.157  1.00  1.160          H  
ATOM    615 1HG  GLN A  40      26.023  14.509  17.122  1.00  1.160          H  
ATOM    616 2HG  GLN A  40      26.209  14.576  18.877  1.00  1.160          H  
ATOM    617 1HE2 GLN A  40      29.690  14.753  18.564  1.00  1.160          H  
ATOM    618 2HE2 GLN A  40      28.236  15.247  19.400  1.00  1.160          H  
ATOM    619  N   ILE A  41      23.894  10.334  19.109  1.00  0.490          N  
ATOM    620  CA  ILE A  41      23.352   9.002  18.985  1.00  0.400          C  
ATOM    621  C   ILE A  41      21.847   9.081  18.918  1.00  0.370          C  
ATOM    622  O   ILE A  41      21.248   8.545  17.997  1.00  0.390          O  
ATOM    623  CB  ILE A  41      23.842   8.067  20.113  1.00  0.600          C  
ATOM    624  CG1 ILE A  41      25.371   7.831  19.903  1.00  0.600          C  
ATOM    625  CG2 ILE A  41      23.031   6.751  20.164  1.00  0.600          C  
ATOM    626  CD1 ILE A  41      26.090   7.155  21.037  1.00  0.600          C  
ATOM    627  H   ILE A  41      24.353  10.628  19.980  1.00  0.590          H  
ATOM    628  HA  ILE A  41      23.702   8.580  18.049  1.00  0.480          H  
ATOM    629  HB  ILE A  41      23.727   8.583  21.066  1.00  0.720          H  
ATOM    630 1HG1 ILE A  41      25.514   7.237  19.001  1.00  0.720          H  
ATOM    631 2HG1 ILE A  41      25.842   8.804  19.752  1.00  0.720          H  
ATOM    632 1HG2 ILE A  41      23.388   6.139  20.961  1.00  0.720          H  
ATOM    633 2HG2 ILE A  41      21.981   6.964  20.334  1.00  0.720          H  
ATOM    634 3HG2 ILE A  41      23.132   6.220  19.248  1.00  0.720          H  
ATOM    635 1HD1 ILE A  41      27.138   7.065  20.780  1.00  0.720          H  
ATOM    636 2HD1 ILE A  41      25.985   7.755  21.943  1.00  0.720          H  
ATOM    637 3HD1 ILE A  41      25.689   6.175  21.194  1.00  0.720          H  
ATOM    638  N   LYS A  42      21.203   9.799  19.830  1.00  0.390          N  
ATOM    639  CA  LYS A  42      19.758   9.855  19.781  1.00  0.440          C  
ATOM    640  C   LYS A  42      19.250  10.232  18.404  1.00  0.490          C  
ATOM    641  O   LYS A  42      18.311   9.607  17.909  1.00  0.500          O  
ATOM    642  CB  LYS A  42      19.203  10.849  20.793  1.00  0.600          C  
ATOM    643  CG  LYS A  42      17.683  10.943  20.782  1.00  0.600          C  
ATOM    644  CD  LYS A  42      17.173  11.902  21.841  1.00  0.600          C  
ATOM    645  CE  LYS A  42      15.672  12.147  21.687  1.00  0.600          C  
ATOM    646  NZ  LYS A  42      14.875  10.908  21.934  1.00  0.600          N  
ATOM    647  H   LYS A  42      21.699  10.264  20.589  1.00  0.470          H  
ATOM    648  HA  LYS A  42      19.371   8.864  20.020  1.00  0.530          H  
ATOM    649 1HB  LYS A  42      19.526  10.577  21.797  1.00  0.720          H  
ATOM    650 2HB  LYS A  42      19.609  11.838  20.580  1.00  0.720          H  
ATOM    651 1HG  LYS A  42      17.332  11.290  19.805  1.00  0.720          H  
ATOM    652 2HG  LYS A  42      17.270   9.951  20.963  1.00  0.720          H  
ATOM    653 1HD  LYS A  42      17.358  11.475  22.833  1.00  0.720          H  
ATOM    654 2HD  LYS A  42      17.703  12.850  21.763  1.00  0.720          H  
ATOM    655 1HE  LYS A  42      15.362  12.909  22.398  1.00  0.720          H  
ATOM    656 2HE  LYS A  42      15.468  12.501  20.676  1.00  0.720          H  
ATOM    657 1HZ  LYS A  42      13.891  11.102  21.828  1.00  0.720          H  
ATOM    658 2HZ  LYS A  42      15.142  10.185  21.285  1.00  0.720          H  
ATOM    659 3HZ  LYS A  42      15.065  10.575  22.888  1.00  0.720          H  
ATOM    660  N   ALA A  43      19.838  11.265  17.788  1.00  0.550          N  
ATOM    661  CA  ALA A  43      19.366  11.701  16.488  1.00  0.630          C  
ATOM    662  C   ALA A  43      19.479  10.614  15.424  1.00  0.590          C  
ATOM    663  O   ALA A  43      18.524  10.381  14.677  1.00  0.630          O  
ATOM    664  CB  ALA A  43      20.159  12.914  16.054  1.00  0.850          C  
ATOM    665  H   ALA A  43      20.602  11.770  18.252  1.00  0.660          H  
ATOM    666  HA  ALA A  43      18.314  11.968  16.585  1.00  0.760          H  
ATOM    667 1HB  ALA A  43      19.791  13.265  15.095  1.00  1.020          H  
ATOM    668 2HB  ALA A  43      20.052  13.699  16.802  1.00  1.020          H  
ATOM    669 3HB  ALA A  43      21.213  12.639  15.966  1.00  1.020          H  
ATOM    670  N   ASN A  44      20.598   9.890  15.391  1.00  0.520          N  
ATOM    671  CA  ASN A  44      20.743   8.835  14.397  1.00  0.510          C  
ATOM    672  C   ASN A  44      19.851   7.627  14.738  1.00  0.450          C  
ATOM    673  O   ASN A  44      19.359   6.938  13.836  1.00  0.470          O  
ATOM    674  CB  ASN A  44      22.204   8.495  14.227  1.00  0.720          C  
ATOM    675  CG  ASN A  44      22.981   9.526  13.438  1.00  0.720          C  
ATOM    676  OD1 ASN A  44      22.973   9.557  12.182  1.00  0.720          O  
ATOM    677  ND2 ASN A  44      23.651  10.400  14.151  1.00  0.720          N  
ATOM    678  H   ASN A  44      21.378  10.119  16.024  1.00  0.620          H  
ATOM    679  HA  ASN A  44      20.392   9.225  13.442  1.00  0.610          H  
ATOM    680 1HB  ASN A  44      22.647   8.467  15.211  1.00  0.860          H  
ATOM    681 2HB  ASN A  44      22.321   7.527  13.762  1.00  0.860          H  
ATOM    682 1HD2 ASN A  44      24.182  11.117  13.700  1.00  0.860          H  
ATOM    683 2HD2 ASN A  44      23.624  10.366  15.173  1.00  0.860          H  
ATOM    684  N   VAL A  45      19.597   7.393  16.030  1.00  0.420          N  
ATOM    685  CA  VAL A  45      18.731   6.293  16.445  1.00  0.400          C  
ATOM    686  C   VAL A  45      17.296   6.581  15.991  1.00  0.460          C  
ATOM    687  O   VAL A  45      16.602   5.674  15.526  1.00  0.490          O  
ATOM    688  CB  VAL A  45      18.751   6.049  17.965  1.00  0.570          C  
ATOM    689  CG1 VAL A  45      17.732   4.994  18.323  1.00  0.570          C  
ATOM    690  CG2 VAL A  45      20.101   5.593  18.403  1.00  0.570          C  
ATOM    691  H   VAL A  45      20.065   7.976  16.730  1.00  0.500          H  
ATOM    692  HA  VAL A  45      19.073   5.383  15.955  1.00  0.480          H  
ATOM    693  HB  VAL A  45      18.490   6.973  18.483  1.00  0.680          H  
ATOM    694 1HG1 VAL A  45      17.770   4.833  19.361  1.00  0.680          H  
ATOM    695 2HG1 VAL A  45      16.726   5.298  18.044  1.00  0.680          H  
ATOM    696 3HG1 VAL A  45      17.987   4.074  17.816  1.00  0.680          H  
ATOM    697 1HG2 VAL A  45      20.097   5.438  19.476  1.00  0.680          H  
ATOM    698 2HG2 VAL A  45      20.349   4.692  17.896  1.00  0.680          H  
ATOM    699 3HG2 VAL A  45      20.815   6.315  18.166  1.00  0.680          H  
ATOM    700  N   GLU A  46      16.816   7.823  16.183  1.00  0.490          N  
ATOM    701  CA  GLU A  46      15.464   8.168  15.735  1.00  0.560          C  
ATOM    702  C   GLU A  46      15.359   8.003  14.220  1.00  0.570          C  
ATOM    703  O   GLU A  46      14.303   7.596  13.708  1.00  0.620          O  
ATOM    704  CB  GLU A  46      15.030   9.572  16.175  1.00  0.760          C  
ATOM    705  CG  GLU A  46      14.731   9.688  17.684  1.00  0.760          C  
ATOM    706  CD  GLU A  46      14.203  11.045  18.112  1.00  0.760          C  
ATOM    707  OE1 GLU A  46      14.231  11.960  17.326  1.00  0.760          O  
ATOM    708  OE2 GLU A  46      13.752  11.150  19.241  1.00  0.760          O  
ATOM    709  H   GLU A  46      17.405   8.516  16.654  1.00  0.590          H  
ATOM    710  HA  GLU A  46      14.769   7.468  16.194  1.00  0.670          H  
ATOM    711 1HB  GLU A  46      15.826  10.284  15.934  1.00  0.910          H  
ATOM    712 2HB  GLU A  46      14.141   9.871  15.623  1.00  0.910          H  
ATOM    713 1HG  GLU A  46      14.000   8.927  17.952  1.00  0.910          H  
ATOM    714 2HG  GLU A  46      15.649   9.473  18.233  1.00  0.910          H  
ATOM    715  N   VAL A  47      16.440   8.301  13.495  1.00  0.530          N  
ATOM    716  CA  VAL A  47      16.422   8.069  12.065  1.00  0.550          C  
ATOM    717  C   VAL A  47      16.259   6.566  11.810  1.00  0.540          C  
ATOM    718  O   VAL A  47      15.422   6.186  10.990  1.00  0.590          O  
ATOM    719  CB  VAL A  47      17.673   8.621  11.362  1.00  0.760          C  
ATOM    720  CG1 VAL A  47      17.691   8.172   9.928  1.00  0.760          C  
ATOM    721  CG2 VAL A  47      17.659  10.131  11.424  1.00  0.760          C  
ATOM    722  H   VAL A  47      17.254   8.727  13.957  1.00  0.640          H  
ATOM    723  HA  VAL A  47      15.557   8.583  11.646  1.00  0.660          H  
ATOM    724  HB  VAL A  47      18.566   8.242  11.847  1.00  0.910          H  
ATOM    725 1HG1 VAL A  47      18.562   8.571   9.444  1.00  0.910          H  
ATOM    726 2HG1 VAL A  47      17.724   7.103   9.889  1.00  0.910          H  
ATOM    727 3HG1 VAL A  47      16.799   8.530   9.416  1.00  0.910          H  
ATOM    728 1HG2 VAL A  47      18.546  10.524  10.929  1.00  0.910          H  
ATOM    729 2HG2 VAL A  47      16.766  10.505  10.926  1.00  0.910          H  
ATOM    730 3HG2 VAL A  47      17.650  10.453  12.452  1.00  0.910          H  
ATOM    731  N   LEU A  48      17.005   5.704  12.533  1.00  0.510          N  
ATOM    732  CA  LEU A  48      16.847   4.264  12.322  1.00  0.540          C  
ATOM    733  C   LEU A  48      15.406   3.843  12.609  1.00  0.610          C  
ATOM    734  O   LEU A  48      14.823   3.050  11.865  1.00  0.700          O  
ATOM    735  CB  LEU A  48      17.783   3.421  13.225  1.00  0.740          C  
ATOM    736  CG  LEU A  48      19.329   3.459  12.961  1.00  0.740          C  
ATOM    737  CD1 LEU A  48      20.079   2.659  14.046  1.00  0.740          C  
ATOM    738  CD2 LEU A  48      19.619   2.874  11.637  1.00  0.740          C  
ATOM    739  H   LEU A  48      17.717   6.074  13.172  1.00  0.610          H  
ATOM    740  HA  LEU A  48      17.051   4.044  11.285  1.00  0.650          H  
ATOM    741 1HB  LEU A  48      17.627   3.743  14.252  1.00  0.890          H  
ATOM    742 2HB  LEU A  48      17.467   2.385  13.145  1.00  0.890          H  
ATOM    743  HG  LEU A  48      19.680   4.492  13.000  1.00  0.890          H  
ATOM    744 1HD1 LEU A  48      21.148   2.705  13.848  1.00  0.890          H  
ATOM    745 2HD1 LEU A  48      19.867   3.079  15.025  1.00  0.890          H  
ATOM    746 3HD1 LEU A  48      19.767   1.628  14.019  1.00  0.890          H  
ATOM    747 1HD2 LEU A  48      20.686   2.889  11.465  1.00  0.890          H  
ATOM    748 2HD2 LEU A  48      19.269   1.847  11.598  1.00  0.890          H  
ATOM    749 3HD2 LEU A  48      19.129   3.451  10.873  1.00  0.890          H  
ATOM    750  N   LYS A  49      14.784   4.411  13.642  1.00  0.610          N  
ATOM    751  CA  LYS A  49      13.400   4.063  13.954  1.00  0.730          C  
ATOM    752  C   LYS A  49      12.509   4.279  12.718  1.00  0.770          C  
ATOM    753  O   LYS A  49      11.749   3.381  12.325  1.00  0.870          O  
ATOM    754  CB  LYS A  49      12.910   4.904  15.148  1.00  0.970          C  
ATOM    755  CG  LYS A  49      11.510   4.603  15.650  1.00  0.970          C  
ATOM    756  CD  LYS A  49      11.149   5.478  16.852  1.00  0.970          C  
ATOM    757  CE  LYS A  49       9.728   5.192  17.338  1.00  0.970          C  
ATOM    758  NZ  LYS A  49       9.351   6.045  18.505  1.00  0.970          N  
ATOM    759  H   LYS A  49      15.316   5.043  14.251  1.00  0.730          H  
ATOM    760  HA  LYS A  49      13.356   3.007  14.216  1.00  0.880          H  
ATOM    761 1HB  LYS A  49      13.609   4.798  15.976  1.00  1.170          H  
ATOM    762 2HB  LYS A  49      12.912   5.947  14.867  1.00  1.170          H  
ATOM    763 1HG  LYS A  49      10.782   4.756  14.850  1.00  1.170          H  
ATOM    764 2HG  LYS A  49      11.470   3.578  15.968  1.00  1.170          H  
ATOM    765 1HD  LYS A  49      11.851   5.286  17.666  1.00  1.170          H  
ATOM    766 2HD  LYS A  49      11.224   6.530  16.572  1.00  1.170          H  
ATOM    767 1HE  LYS A  49       9.030   5.381  16.524  1.00  1.170          H  
ATOM    768 2HE  LYS A  49       9.655   4.145  17.630  1.00  1.170          H  
ATOM    769 1HZ  LYS A  49       8.407   5.826  18.794  1.00  1.170          H  
ATOM    770 2HZ  LYS A  49       9.984   5.869  19.271  1.00  1.170          H  
ATOM    771 3HZ  LYS A  49       9.402   7.019  18.243  1.00  1.170          H  
ATOM    772  N   THR A  50      12.636   5.452  12.085  1.00  0.730          N  
ATOM    773  CA  THR A  50      11.861   5.762  10.877  1.00  0.800          C  
ATOM    774  C   THR A  50      12.214   4.817   9.731  1.00  0.830          C  
ATOM    775  O   THR A  50      11.326   4.284   9.048  1.00  0.920          O  
ATOM    776  CB  THR A  50      12.091   7.215  10.407  1.00  1.090          C  
ATOM    777  OG1 THR A  50      11.645   8.128  11.423  1.00  1.090          O  
ATOM    778  CG2 THR A  50      11.311   7.479   9.097  1.00  1.090          C  
ATOM    779  H   THR A  50      13.269   6.153  12.491  1.00  0.880          H  
ATOM    780  HA  THR A  50      10.806   5.635  11.108  1.00  0.960          H  
ATOM    781  HB  THR A  50      13.157   7.376  10.234  1.00  1.310          H  
ATOM    782  HG1 THR A  50      12.237   8.071  12.184  1.00  1.310          H  
ATOM    783 1HG2 THR A  50      11.480   8.507   8.782  1.00  1.310          H  
ATOM    784 2HG2 THR A  50      11.646   6.807   8.307  1.00  1.310          H  
ATOM    785 3HG2 THR A  50      10.247   7.325   9.271  1.00  1.310          H  
ATOM    786  N   LEU A  51      13.517   4.614   9.529  1.00  0.790          N  
ATOM    787  CA  LEU A  51      14.017   3.796   8.446  1.00  0.900          C  
ATOM    788  C   LEU A  51      13.603   2.357   8.555  1.00  1.040          C  
ATOM    789  O   LEU A  51      13.530   1.702   7.534  1.00  1.340          O  
ATOM    790  CB  LEU A  51      15.531   3.830   8.376  1.00  1.220          C  
ATOM    791  CG  LEU A  51      16.199   5.133   7.992  1.00  1.220          C  
ATOM    792  CD1 LEU A  51      17.672   4.947   8.179  1.00  1.220          C  
ATOM    793  CD2 LEU A  51      15.893   5.500   6.564  1.00  1.220          C  
ATOM    794  H   LEU A  51      14.186   5.087  10.144  1.00  0.950          H  
ATOM    795  HA  LEU A  51      13.603   4.177   7.523  1.00  1.080          H  
ATOM    796 1HB  LEU A  51      15.916   3.517   9.334  1.00  1.460          H  
ATOM    797 2HB  LEU A  51      15.823   3.103   7.635  1.00  1.460          H  
ATOM    798  HG  LEU A  51      15.857   5.929   8.635  1.00  1.460          H  
ATOM    799 1HD1 LEU A  51      18.170   5.868   7.917  1.00  1.460          H  
ATOM    800 2HD1 LEU A  51      17.890   4.700   9.208  1.00  1.460          H  
ATOM    801 3HD1 LEU A  51      18.006   4.146   7.539  1.00  1.460          H  
ATOM    802 1HD2 LEU A  51      16.404   6.426   6.327  1.00  1.460          H  
ATOM    803 2HD2 LEU A  51      16.242   4.719   5.919  1.00  1.460          H  
ATOM    804 3HD2 LEU A  51      14.830   5.642   6.419  1.00  1.460          H  
ATOM    805  N   THR A  52      13.394   1.852   9.777  1.00  0.990          N  
ATOM    806  CA  THR A  52      12.960   0.479  10.052  1.00  1.110          C  
ATOM    807  C   THR A  52      11.478   0.314   9.714  1.00  1.120          C  
ATOM    808  O   THR A  52      11.050  -0.671   9.087  1.00  1.300          O  
ATOM    809  CB  THR A  52      13.150   0.147  11.531  1.00  1.510          C  
ATOM    810  OG1 THR A  52      14.510   0.341  11.872  1.00  1.510          O  
ATOM    811  CG2 THR A  52      12.784  -1.334  11.757  1.00  1.510          C  
ATOM    812  H   THR A  52      13.581   2.445  10.587  1.00  1.190          H  
ATOM    813  HA  THR A  52      13.536  -0.209   9.439  1.00  1.330          H  
ATOM    814  HB  THR A  52      12.530   0.793  12.153  1.00  1.810          H  
ATOM    815  HG1 THR A  52      14.708   1.303  11.847  1.00  1.810          H  
ATOM    816 1HG2 THR A  52      12.945  -1.578  12.785  1.00  1.810          H  
ATOM    817 2HG2 THR A  52      11.739  -1.512  11.508  1.00  1.810          H  
ATOM    818 3HG2 THR A  52      13.412  -1.970  11.130  1.00  1.810          H  
ATOM    819  N   ALA A  53      10.684   1.289  10.145  1.00  1.040          N  
ATOM    820  CA  ALA A  53       9.258   1.270   9.898  1.00  1.100          C  
ATOM    821  C   ALA A  53       8.934   1.240   8.397  1.00  0.930          C  
ATOM    822  O   ALA A  53       8.015   0.538   7.976  1.00  1.040          O  
ATOM    823  CB  ALA A  53       8.623   2.482  10.548  1.00  1.520          C  
ATOM    824  H   ALA A  53      11.091   2.036  10.718  1.00  1.250          H  
ATOM    825  HA  ALA A  53       8.852   0.365  10.352  1.00  1.320          H  
ATOM    826 1HB  ALA A  53       7.549   2.457  10.396  1.00  1.820          H  
ATOM    827 2HB  ALA A  53       8.846   2.470  11.617  1.00  1.820          H  
ATOM    828 3HB  ALA A  53       9.038   3.388  10.101  1.00  1.820          H  
ATOM    829  N   LEU A  54       9.711   1.954   7.572  1.00  0.780          N  
ATOM    830  CA  LEU A  54       9.441   1.969   6.128  1.00  0.790          C  
ATOM    831  C   LEU A  54       9.471   0.529   5.480  1.00  0.700          C  
ATOM    832  O   LEU A  54       8.434   0.135   4.912  1.00  0.710          O  
ATOM    833  CB  LEU A  54      10.445   2.955   5.446  1.00  1.100          C  
ATOM    834  CG  LEU A  54      10.284   4.469   5.689  1.00  1.100          C  
ATOM    835  CD1 LEU A  54      11.536   5.179   5.145  1.00  1.100          C  
ATOM    836  CD2 LEU A  54       9.084   4.990   5.000  1.00  1.100          C  
ATOM    837  H   LEU A  54      10.440   2.550   7.980  1.00  0.940          H  
ATOM    838  HA  LEU A  54       8.435   2.354   5.988  1.00  0.950          H  
ATOM    839 1HB  LEU A  54      11.414   2.816   5.862  1.00  1.320          H  
ATOM    840 2HB  LEU A  54      10.478   2.764   4.369  1.00  1.320          H  
ATOM    841  HG  LEU A  54      10.207   4.662   6.761  1.00  1.320          H  
ATOM    842 1HD1 LEU A  54      11.452   6.252   5.320  1.00  1.320          H  
ATOM    843 2HD1 LEU A  54      12.415   4.801   5.654  1.00  1.320          H  
ATOM    844 3HD1 LEU A  54      11.630   4.991   4.076  1.00  1.320          H  
ATOM    845 1HD2 LEU A  54       9.004   6.063   5.175  1.00  1.320          H  
ATOM    846 2HD2 LEU A  54       9.187   4.798   3.935  1.00  1.320          H  
ATOM    847 3HD2 LEU A  54       8.196   4.503   5.380  1.00  1.320          H  
ATOM    848  N   PRO A  55      10.562  -0.305   5.640  1.00  0.760          N  
ATOM    849  CA  PRO A  55      10.762  -1.683   5.208  1.00  0.780          C  
ATOM    850  C   PRO A  55       9.664  -2.615   5.525  1.00  0.800          C  
ATOM    851  O   PRO A  55       9.319  -3.464   4.704  1.00  0.790          O  
ATOM    852  CB  PRO A  55      11.983  -2.078   6.017  1.00  1.170          C  
ATOM    853  CG  PRO A  55      12.720  -0.858   6.131  1.00  1.170          C  
ATOM    854  CD  PRO A  55      11.742   0.205   6.192  1.00  1.170          C  
ATOM    855  HA  PRO A  55      10.958  -1.686   4.146  1.00  0.940          H  
ATOM    856 1HB  PRO A  55      11.675  -2.451   7.008  1.00  1.400          H  
ATOM    857 2HB  PRO A  55      12.526  -2.873   5.536  1.00  1.400          H  
ATOM    858 1HG  PRO A  55      13.294  -0.897   7.066  1.00  1.400          H  
ATOM    859 2HG  PRO A  55      13.432  -0.689   5.363  1.00  1.400          H  
ATOM    860 1HD  PRO A  55      11.625   0.508   7.143  1.00  1.400          H  
ATOM    861 2HD  PRO A  55      12.177   0.938   5.552  1.00  1.400          H  
ATOM    862  N   TRP A  56       9.016  -2.392   6.669  1.00  0.900          N  
ATOM    863  CA  TRP A  56       7.901  -3.229   7.055  1.00  1.020          C  
ATOM    864  C   TRP A  56       7.021  -3.496   5.824  1.00  0.970          C  
ATOM    865  O   TRP A  56       6.571  -4.623   5.606  1.00  1.160          O  
ATOM    866  CB  TRP A  56       7.076  -2.560   8.137  1.00  1.380          C  
ATOM    867  CG  TRP A  56       6.098  -3.475   8.729  1.00  1.380          C  
ATOM    868  CD1 TRP A  56       4.771  -3.588   8.470  1.00  1.380          C  
ATOM    869  CD2 TRP A  56       6.401  -4.450   9.742  1.00  1.380          C  
ATOM    870  NE1 TRP A  56       4.225  -4.574   9.256  1.00  1.380          N  
ATOM    871  CE2 TRP A  56       5.216  -5.107  10.043  1.00  1.380          C  
ATOM    872  CE3 TRP A  56       7.575  -4.807  10.411  1.00  1.380          C  
ATOM    873  CZ2 TRP A  56       5.161  -6.108  10.993  1.00  1.380          C  
ATOM    874  CZ3 TRP A  56       7.521  -5.797  11.351  1.00  1.380          C  
ATOM    875  CH2 TRP A  56       6.349  -6.435  11.644  1.00  1.380          C  
ATOM    876  H   TRP A  56       9.361  -1.686   7.339  1.00  1.080          H  
ATOM    877  HA  TRP A  56       8.282  -4.178   7.431  1.00  1.220          H  
ATOM    878 1HB  TRP A  56       7.733  -2.175   8.918  1.00  1.660          H  
ATOM    879 2HB  TRP A  56       6.545  -1.707   7.715  1.00  1.660          H  
ATOM    880  HD1 TRP A  56       4.225  -2.986   7.744  1.00  1.660          H  
ATOM    881  HE1 TRP A  56       3.261  -4.864   9.260  1.00  1.660          H  
ATOM    882  HE3 TRP A  56       8.516  -4.306  10.195  1.00  1.660          H  
ATOM    883  HZ2 TRP A  56       4.237  -6.628  11.238  1.00  1.660          H  
ATOM    884  HZ3 TRP A  56       8.435  -6.059  11.860  1.00  1.660          H  
ATOM    885  HH2 TRP A  56       6.353  -7.215  12.404  1.00  1.660          H  
ATOM    886  N   ALA A  57       6.691  -2.423   5.076  1.00  0.850          N  
ATOM    887  CA  ALA A  57       5.870  -2.541   3.883  1.00  0.930          C  
ATOM    888  C   ALA A  57       6.723  -2.418   2.603  1.00  0.810          C  
ATOM    889  O   ALA A  57       6.457  -3.092   1.600  1.00  0.950          O  
ATOM    890  CB  ALA A  57       4.782  -1.483   3.901  1.00  1.270          C  
ATOM    891  H   ALA A  57       7.107  -1.516   5.299  1.00  1.020          H  
ATOM    892  HA  ALA A  57       5.409  -3.527   3.880  1.00  1.120          H  
ATOM    893 1HB  ALA A  57       4.156  -1.586   3.022  1.00  1.520          H  
ATOM    894 2HB  ALA A  57       4.175  -1.608   4.795  1.00  1.520          H  
ATOM    895 3HB  ALA A  57       5.241  -0.507   3.916  1.00  1.520          H  
ATOM    896  N   ALA A  58       7.738  -1.536   2.622  1.00  0.670          N  
ATOM    897  CA  ALA A  58       8.562  -1.231   1.439  1.00  0.710          C  
ATOM    898  C   ALA A  58       9.323  -2.429   0.872  1.00  0.710          C  
ATOM    899  O   ALA A  58       9.657  -2.430  -0.316  1.00  0.820          O  
ATOM    900  CB  ALA A  58       9.537  -0.095   1.750  1.00  0.980          C  
ATOM    901  H   ALA A  58       7.919  -1.000   3.473  1.00  0.800          H  
ATOM    902  HA  ALA A  58       7.892  -0.892   0.657  1.00  0.850          H  
ATOM    903 1HB  ALA A  58      10.096   0.157   0.847  1.00  1.170          H  
ATOM    904 2HB  ALA A  58       8.976   0.778   2.091  1.00  1.170          H  
ATOM    905 3HB  ALA A  58      10.220  -0.392   2.514  1.00  1.170          H  
ATOM    906  N   PHE A  59       9.659  -3.425   1.694  1.00  0.680          N  
ATOM    907  CA  PHE A  59      10.403  -4.560   1.176  1.00  0.770          C  
ATOM    908  C   PHE A  59       9.493  -5.803   1.055  1.00  0.820          C  
ATOM    909  O   PHE A  59       9.993  -6.920   0.963  1.00  0.940          O  
ATOM    910  CB  PHE A  59      11.538  -4.953   2.130  1.00  1.040          C  
ATOM    911  CG  PHE A  59      12.641  -3.902   2.586  1.00  1.040          C  
ATOM    912  CD1 PHE A  59      12.587  -2.545   2.365  1.00  1.040          C  
ATOM    913  CD2 PHE A  59      13.747  -4.349   3.298  1.00  1.040          C  
ATOM    914  CE1 PHE A  59      13.564  -1.720   2.872  1.00  1.040          C  
ATOM    915  CE2 PHE A  59      14.714  -3.531   3.766  1.00  1.040          C  
ATOM    916  CZ  PHE A  59      14.623  -2.213   3.556  1.00  1.040          C  
ATOM    917  H   PHE A  59       9.433  -3.411   2.695  1.00  0.820          H  
ATOM    918  HA  PHE A  59      10.784  -4.324   0.192  1.00  0.920          H  
ATOM    919 1HB  PHE A  59      11.055  -5.301   3.004  1.00  1.250          H  
ATOM    920 2HB  PHE A  59      12.042  -5.796   1.710  1.00  1.250          H  
ATOM    921  HD1 PHE A  59      11.783  -2.104   1.827  1.00  1.250          H  
ATOM    922  HD2 PHE A  59      13.835  -5.374   3.502  1.00  1.250          H  
ATOM    923  HE1 PHE A  59      13.487  -0.655   2.733  1.00  1.250          H  
ATOM    924  HE2 PHE A  59      15.550  -3.942   4.323  1.00  1.250          H  
ATOM    925  HZ  PHE A  59      15.381  -1.537   3.945  1.00  1.250          H  
ATOM    926  N   GLY A  60       8.164  -5.618   1.075  1.00  0.840          N  
ATOM    927  CA  GLY A  60       7.228  -6.743   1.073  1.00  0.950          C  
ATOM    928  C   GLY A  60       6.773  -7.289  -0.301  1.00  0.970          C  
ATOM    929  O   GLY A  60       7.408  -7.056  -1.338  1.00  0.960          O  
ATOM    930  H   GLY A  60       7.781  -4.669   1.136  1.00  1.010          H  
ATOM    931 1HA  GLY A  60       7.674  -7.554   1.648  1.00  1.140          H  
ATOM    932 2HA  GLY A  60       6.358  -6.410   1.636  1.00  1.140          H  
ATOM    933  N   PRO A  61       5.664  -8.057  -0.319  1.00  1.100          N  
ATOM    934  CA  PRO A  61       5.098  -8.736  -1.473  1.00  1.260          C  
ATOM    935  C   PRO A  61       4.894  -7.822  -2.656  1.00  1.330          C  
ATOM    936  O   PRO A  61       4.406  -6.703  -2.504  1.00  1.360          O  
ATOM    937  CB  PRO A  61       3.762  -9.240  -0.924  1.00  1.890          C  
ATOM    938  CG  PRO A  61       4.029  -9.451   0.545  1.00  1.890          C  
ATOM    939  CD  PRO A  61       4.928  -8.310   0.938  1.00  1.890          C  
ATOM    940  HA  PRO A  61       5.696  -9.598  -1.737  1.00  1.510          H  
ATOM    941 1HB  PRO A  61       2.972  -8.498  -1.119  1.00  2.270          H  
ATOM    942 2HB  PRO A  61       3.469 -10.165  -1.441  1.00  2.270          H  
ATOM    943 1HG  PRO A  61       3.085  -9.474   1.111  1.00  2.270          H  
ATOM    944 2HG  PRO A  61       4.512 -10.435   0.687  1.00  2.270          H  
ATOM    945 1HD  PRO A  61       4.327  -7.434   1.226  1.00  2.270          H  
ATOM    946 2HD  PRO A  61       5.600  -8.655   1.738  1.00  2.270          H  
ATOM    947  N   GLY A  62       5.287  -8.303  -3.838  1.00  1.480          N  
ATOM    948  CA  GLY A  62       5.151  -7.567  -5.083  1.00  1.680          C  
ATOM    949  C   GLY A  62       6.149  -6.420  -5.315  1.00  1.560          C  
ATOM    950  O   GLY A  62       6.086  -5.776  -6.359  1.00  1.810          O  
ATOM    951  H   GLY A  62       5.671  -9.239  -3.887  1.00  1.780          H  
ATOM    952 1HA  GLY A  62       5.245  -8.277  -5.907  1.00  2.020          H  
ATOM    953 2HA  GLY A  62       4.137  -7.179  -5.148  1.00  2.020          H  
ATOM    954  N   THR A  63       7.077  -6.165  -4.385  1.00  1.240          N  
ATOM    955  CA  THR A  63       8.004  -5.026  -4.535  1.00  1.140          C  
ATOM    956  C   THR A  63       9.388  -5.418  -5.075  1.00  1.080          C  
ATOM    957  O   THR A  63      10.298  -4.583  -5.135  1.00  1.150          O  
ATOM    958  CB  THR A  63       8.233  -4.314  -3.198  1.00  1.640          C  
ATOM    959  OG1 THR A  63       8.875  -5.200  -2.284  1.00  1.640          O  
ATOM    960  CG2 THR A  63       6.922  -3.827  -2.576  1.00  1.640          C  
ATOM    961  H   THR A  63       7.107  -6.707  -3.515  1.00  1.490          H  
ATOM    962  HA  THR A  63       7.561  -4.318  -5.233  1.00  1.370          H  
ATOM    963  HB  THR A  63       8.880  -3.463  -3.368  1.00  1.960          H  
ATOM    964  HG1 THR A  63       8.234  -5.839  -1.938  1.00  1.960          H  
ATOM    965 1HG2 THR A  63       7.136  -3.323  -1.630  1.00  1.960          H  
ATOM    966 2HG2 THR A  63       6.428  -3.135  -3.258  1.00  1.960          H  
ATOM    967 3HG2 THR A  63       6.267  -4.678  -2.389  1.00  1.960          H  
ATOM    968  N   GLU A  64       9.525  -6.680  -5.474  1.00  1.120          N  
ATOM    969  CA  GLU A  64      10.767  -7.301  -5.945  1.00  1.190          C  
ATOM    970  C   GLU A  64      11.544  -6.484  -6.969  1.00  1.080          C  
ATOM    971  O   GLU A  64      10.993  -5.973  -7.944  1.00  1.200          O  
ATOM    972  CB  GLU A  64      10.473  -8.658  -6.583  1.00  1.640          C  
ATOM    973  CG  GLU A  64      11.732  -9.449  -6.980  1.00  1.640          C  
ATOM    974  CD  GLU A  64      11.448 -10.811  -7.532  1.00  1.640          C  
ATOM    975  OE1 GLU A  64      10.305 -11.188  -7.593  1.00  1.640          O  
ATOM    976  OE2 GLU A  64      12.378 -11.471  -7.912  1.00  1.640          O  
ATOM    977  H   GLU A  64       8.694  -7.245  -5.386  1.00  1.340          H  
ATOM    978  HA  GLU A  64      11.412  -7.456  -5.078  1.00  1.430          H  
ATOM    979 1HB  GLU A  64       9.864  -9.241  -5.929  1.00  1.970          H  
ATOM    980 2HB  GLU A  64       9.894  -8.500  -7.493  1.00  1.970          H  
ATOM    981 1HG  GLU A  64      12.278  -8.897  -7.742  1.00  1.970          H  
ATOM    982 2HG  GLU A  64      12.378  -9.546  -6.106  1.00  1.970          H  
ATOM    983  N   GLY A  65      12.852  -6.381  -6.729  1.00  1.050          N  
ATOM    984  CA  GLY A  65      13.753  -5.639  -7.586  1.00  1.020          C  
ATOM    985  C   GLY A  65      14.931  -5.101  -6.780  1.00  0.950          C  
ATOM    986  O   GLY A  65      15.191  -5.547  -5.647  1.00  1.130          O  
ATOM    987  H   GLY A  65      13.229  -6.853  -5.920  1.00  1.260          H  
ATOM    988 1HA  GLY A  65      14.115  -6.288  -8.384  1.00  1.220          H  
ATOM    989 2HA  GLY A  65      13.218  -4.817  -8.057  1.00  1.220          H  
ATOM    990  N   GLY A  66      15.671  -4.191  -7.403  1.00  0.950          N  
ATOM    991  CA  GLY A  66      16.841  -3.573  -6.801  1.00  1.030          C  
ATOM    992  C   GLY A  66      17.899  -4.576  -6.414  1.00  1.060          C  
ATOM    993  O   GLY A  66      18.304  -5.428  -7.213  1.00  1.140          O  
ATOM    994  H   GLY A  66      15.396  -3.903  -8.331  1.00  1.140          H  
ATOM    995 1HA  GLY A  66      17.266  -2.847  -7.496  1.00  1.240          H  
ATOM    996 2HA  GLY A  66      16.550  -3.016  -5.915  1.00  1.240          H  
ATOM    997  N   ASP A  67      18.322  -4.470  -5.161  1.00  1.100          N  
ATOM    998  CA  ASP A  67      19.357  -5.303  -4.591  1.00  1.180          C  
ATOM    999  C   ASP A  67      18.846  -6.362  -3.621  1.00  1.140          C  
ATOM   1000  O   ASP A  67      19.604  -6.799  -2.753  1.00  1.330          O  
ATOM   1001  CB  ASP A  67      20.374  -4.423  -3.874  1.00  1.620          C  
ATOM   1002  CG  ASP A  67      21.093  -3.472  -4.813  1.00  1.620          C  
ATOM   1003  OD1 ASP A  67      21.456  -3.850  -5.920  1.00  1.620          O  
ATOM   1004  OD2 ASP A  67      21.275  -2.345  -4.421  1.00  1.620          O  
ATOM   1005  H   ASP A  67      17.904  -3.761  -4.577  1.00  1.320          H  
ATOM   1006  HA  ASP A  67      19.861  -5.816  -5.407  1.00  1.420          H  
ATOM   1007 1HB  ASP A  67      19.873  -3.844  -3.098  1.00  1.940          H  
ATOM   1008 2HB  ASP A  67      21.116  -5.055  -3.384  1.00  1.940          H  
ATOM   1009  N   ALA A  68      17.555  -6.706  -3.665  1.00  1.070          N  
ATOM   1010  CA  ALA A  68      17.059  -7.718  -2.723  1.00  1.130          C  
ATOM   1011  C   ALA A  68      16.807  -9.064  -3.389  1.00  1.020          C  
ATOM   1012  O   ALA A  68      16.444  -9.146  -4.562  1.00  1.010          O  
ATOM   1013  CB  ALA A  68      15.795  -7.251  -2.050  1.00  1.560          C  
ATOM   1014  H   ALA A  68      16.927  -6.304  -4.376  1.00  1.280          H  
ATOM   1015  HA  ALA A  68      17.816  -7.872  -1.958  1.00  1.360          H  
ATOM   1016 1HB  ALA A  68      15.489  -8.015  -1.338  1.00  1.870          H  
ATOM   1017 2HB  ALA A  68      15.989  -6.322  -1.531  1.00  1.870          H  
ATOM   1018 3HB  ALA A  68      15.016  -7.107  -2.795  1.00  1.870          H  
ATOM   1019  N   ARG A  69      16.975 -10.119  -2.606  1.00  1.040          N  
ATOM   1020  CA  ARG A  69      16.715 -11.481  -3.012  1.00  1.040          C  
ATOM   1021  C   ARG A  69      15.208 -11.722  -3.029  1.00  1.010          C  
ATOM   1022  O   ARG A  69      14.524 -11.257  -2.123  1.00  0.980          O  
ATOM   1023  CB  ARG A  69      17.320 -12.438  -2.011  1.00  1.460          C  
ATOM   1024  CG  ARG A  69      18.813 -12.491  -1.928  1.00  1.460          C  
ATOM   1025  CD  ARG A  69      19.227 -13.260  -0.719  1.00  1.460          C  
ATOM   1026  NE  ARG A  69      18.708 -14.638  -0.727  1.00  1.460          N  
ATOM   1027  CZ  ARG A  69      18.998 -15.584   0.212  1.00  1.460          C  
ATOM   1028  NH1 ARG A  69      19.799 -15.337   1.254  1.00  1.460          N  
ATOM   1029  NH2 ARG A  69      18.467 -16.795   0.099  1.00  1.460          N  
ATOM   1030  H   ARG A  69      17.289  -9.973  -1.648  1.00  1.250          H  
ATOM   1031  HA  ARG A  69      17.170 -11.633  -3.982  1.00  1.250          H  
ATOM   1032 1HB  ARG A  69      16.935 -12.223  -1.018  1.00  1.750          H  
ATOM   1033 2HB  ARG A  69      16.997 -13.425  -2.261  1.00  1.750          H  
ATOM   1034 1HG  ARG A  69      19.216 -12.978  -2.812  1.00  1.750          H  
ATOM   1035 2HG  ARG A  69      19.215 -11.480  -1.849  1.00  1.750          H  
ATOM   1036 1HD  ARG A  69      20.314 -13.297  -0.681  1.00  1.750          H  
ATOM   1037 2HD  ARG A  69      18.861 -12.766   0.171  1.00  1.750          H  
ATOM   1038  HE  ARG A  69      18.024 -14.902  -1.467  1.00  1.750          H  
ATOM   1039 1HH1 ARG A  69      20.228 -14.416   1.435  1.00  1.750          H  
ATOM   1040 2HH1 ARG A  69      19.975 -16.063   1.925  1.00  1.750          H  
ATOM   1041 1HH2 ARG A  69      17.832 -17.017  -0.682  1.00  1.750          H  
ATOM   1042 2HH2 ARG A  69      18.664 -17.501   0.784  1.00  1.750          H  
ATOM   1043  N   PRO A  70      14.642 -12.496  -3.973  1.00  1.100          N  
ATOM   1044  CA  PRO A  70      13.218 -12.818  -4.053  1.00  1.160          C  
ATOM   1045  C   PRO A  70      12.606 -13.279  -2.723  1.00  1.100          C  
ATOM   1046  O   PRO A  70      11.479 -12.890  -2.382  1.00  1.150          O  
ATOM   1047  CB  PRO A  70      13.221 -13.970  -5.061  1.00  1.740          C  
ATOM   1048  CG  PRO A  70      14.395 -13.671  -5.964  1.00  1.740          C  
ATOM   1049  CD  PRO A  70      15.461 -13.108  -5.047  1.00  1.740          C  
ATOM   1050  HA  PRO A  70      12.676 -11.950  -4.455  1.00  1.390          H  
ATOM   1051 1HB  PRO A  70      13.311 -14.935  -4.537  1.00  2.090          H  
ATOM   1052 2HB  PRO A  70      12.264 -13.984  -5.609  1.00  2.090          H  
ATOM   1053 1HG  PRO A  70      14.718 -14.587  -6.485  1.00  2.090          H  
ATOM   1054 2HG  PRO A  70      14.085 -12.951  -6.747  1.00  2.090          H  
ATOM   1055 1HD  PRO A  70      16.113 -13.906  -4.647  1.00  2.090          H  
ATOM   1056 2HD  PRO A  70      16.011 -12.345  -5.618  1.00  2.090          H  
ATOM   1057  N   GLU A  71      13.383 -14.019  -1.922  1.00  1.070          N  
ATOM   1058  CA  GLU A  71      12.920 -14.507  -0.630  1.00  1.140          C  
ATOM   1059  C   GLU A  71      12.365 -13.419   0.293  1.00  1.120          C  
ATOM   1060  O   GLU A  71      11.553 -13.716   1.173  1.00  1.260          O  
ATOM   1061  CB  GLU A  71      14.047 -15.235   0.108  1.00  1.570          C  
ATOM   1062  CG  GLU A  71      14.512 -16.564  -0.521  1.00  1.570          C  
ATOM   1063  CD  GLU A  71      15.592 -16.430  -1.570  1.00  1.570          C  
ATOM   1064  OE1 GLU A  71      15.750 -15.382  -2.140  1.00  1.570          O  
ATOM   1065  OE2 GLU A  71      16.321 -17.373  -1.746  1.00  1.570          O  
ATOM   1066  H   GLU A  71      14.315 -14.327  -2.224  1.00  1.280          H  
ATOM   1067  HA  GLU A  71      12.126 -15.225  -0.817  1.00  1.370          H  
ATOM   1068 1HB  GLU A  71      14.920 -14.577   0.170  1.00  1.880          H  
ATOM   1069 2HB  GLU A  71      13.731 -15.444   1.130  1.00  1.880          H  
ATOM   1070 1HG  GLU A  71      14.886 -17.205   0.277  1.00  1.880          H  
ATOM   1071 2HG  GLU A  71      13.647 -17.056  -0.963  1.00  1.880          H  
ATOM   1072  N   ILE A  72      12.783 -12.164   0.075  1.00  1.050          N  
ATOM   1073  CA  ILE A  72      12.392 -11.035   0.901  1.00  1.140          C  
ATOM   1074  C   ILE A  72      10.914 -10.728   0.795  1.00  1.230          C  
ATOM   1075  O   ILE A  72      10.302 -10.287   1.768  1.00  1.380          O  
ATOM   1076  CB  ILE A  72      13.195  -9.764   0.475  1.00  1.560          C  
ATOM   1077  CG1 ILE A  72      13.170  -8.724   1.609  1.00  1.560          C  
ATOM   1078  CG2 ILE A  72      12.603  -9.095  -0.849  1.00  1.560          C  
ATOM   1079  CD1 ILE A  72      14.160  -7.578   1.424  1.00  1.560          C  
ATOM   1080  H   ILE A  72      13.422 -12.003  -0.708  1.00  1.260          H  
ATOM   1081  HA  ILE A  72      12.603 -11.267   1.937  1.00  1.370          H  
ATOM   1082  HB  ILE A  72      14.223 -10.061   0.277  1.00  1.870          H  
ATOM   1083 1HG1 ILE A  72      12.161  -8.310   1.705  1.00  1.870          H  
ATOM   1084 2HG1 ILE A  72      13.409  -9.234   2.533  1.00  1.870          H  
ATOM   1085 1HG2 ILE A  72      13.192  -8.252  -1.137  1.00  1.870          H  
ATOM   1086 2HG2 ILE A  72      12.611  -9.811  -1.664  1.00  1.870          H  
ATOM   1087 3HG2 ILE A  72      11.586  -8.739  -0.684  1.00  1.870          H  
ATOM   1088 1HD1 ILE A  72      14.090  -6.955   2.255  1.00  1.870          H  
ATOM   1089 2HD1 ILE A  72      15.174  -7.938   1.345  1.00  1.870          H  
ATOM   1090 3HD1 ILE A  72      13.922  -7.021   0.540  1.00  1.870          H  
ATOM   1091  N   TRP A  73      10.331 -10.922  -0.387  1.00  1.260          N  
ATOM   1092  CA  TRP A  73       8.939 -10.577  -0.528  1.00  1.440          C  
ATOM   1093  C   TRP A  73       8.094 -11.812  -0.375  1.00  1.460          C  
ATOM   1094  O   TRP A  73       6.930 -11.739   0.029  1.00  1.720          O  
ATOM   1095  CB  TRP A  73       8.659  -9.954  -1.892  1.00  1.940          C  
ATOM   1096  CG  TRP A  73       8.746 -10.857  -3.089  1.00  1.940          C  
ATOM   1097  CD1 TRP A  73       9.790 -11.017  -3.920  1.00  1.940          C  
ATOM   1098  CD2 TRP A  73       7.698 -11.750  -3.601  1.00  1.940          C  
ATOM   1099  NE1 TRP A  73       9.466 -11.914  -4.918  1.00  1.940          N  
ATOM   1100  CE2 TRP A  73       8.210 -12.369  -4.724  1.00  1.940          C  
ATOM   1101  CE3 TRP A  73       6.380 -12.062  -3.194  1.00  1.940          C  
ATOM   1102  CZ2 TRP A  73       7.477 -13.276  -5.457  1.00  1.940          C  
ATOM   1103  CZ3 TRP A  73       5.656 -12.972  -3.922  1.00  1.940          C  
ATOM   1104  CH2 TRP A  73       6.187 -13.567  -5.027  1.00  1.940          C  
ATOM   1105  H   TRP A  73      10.857 -11.315  -1.166  1.00  1.510          H  
ATOM   1106  HA  TRP A  73       8.670  -9.863   0.250  1.00  1.730          H  
ATOM   1107 1HB  TRP A  73       7.746  -9.496  -1.895  1.00  2.330          H  
ATOM   1108 2HB  TRP A  73       9.384  -9.156  -2.048  1.00  2.330          H  
ATOM   1109  HD1 TRP A  73      10.740 -10.499  -3.837  1.00  2.330          H  
ATOM   1110  HE1 TRP A  73      10.060 -12.202  -5.715  1.00  2.330          H  
ATOM   1111  HE3 TRP A  73       5.942 -11.617  -2.319  1.00  2.330          H  
ATOM   1112  HZ2 TRP A  73       7.887 -13.760  -6.346  1.00  2.330          H  
ATOM   1113  HZ3 TRP A  73       4.647 -13.208  -3.592  1.00  2.330          H  
ATOM   1114  HH2 TRP A  73       5.587 -14.283  -5.584  1.00  2.330          H  
ATOM   1115  N   SER A  74       8.689 -12.961  -0.703  1.00  1.300          N  
ATOM   1116  CA  SER A  74       7.960 -14.211  -0.669  1.00  1.370          C  
ATOM   1117  C   SER A  74       7.724 -14.620   0.770  1.00  1.340          C  
ATOM   1118  O   SER A  74       6.580 -14.773   1.217  1.00  1.470          O  
ATOM   1119  CB  SER A  74       8.724 -15.274  -1.425  1.00  1.890          C  
ATOM   1120  OG  SER A  74       8.043 -16.499  -1.405  1.00  1.890          O  
ATOM   1121  H   SER A  74       9.654 -12.954  -1.041  1.00  1.560          H  
ATOM   1122  HA  SER A  74       6.996 -14.070  -1.152  1.00  1.640          H  
ATOM   1123 1HB  SER A  74       8.866 -14.944  -2.456  1.00  2.270          H  
ATOM   1124 2HB  SER A  74       9.710 -15.393  -0.986  1.00  2.270          H  
ATOM   1125  HG  SER A  74       8.571 -17.103  -1.930  1.00  2.270          H  
ATOM   1126  N   ASP A  75       8.795 -14.741   1.560  1.00  1.250          N  
ATOM   1127  CA  ASP A  75       8.590 -15.117   2.940  1.00  1.280          C  
ATOM   1128  C   ASP A  75       8.383 -13.849   3.742  1.00  1.180          C  
ATOM   1129  O   ASP A  75       9.255 -13.400   4.497  1.00  1.050          O  
ATOM   1130  CB  ASP A  75       9.745 -15.945   3.486  1.00  1.780          C  
ATOM   1131  CG  ASP A  75       9.431 -16.497   4.869  1.00  1.780          C  
ATOM   1132  OD1 ASP A  75       8.373 -16.174   5.403  1.00  1.780          O  
ATOM   1133  OD2 ASP A  75      10.228 -17.238   5.388  1.00  1.780          O  
ATOM   1134  H   ASP A  75       9.741 -14.555   1.226  1.00  1.500          H  
ATOM   1135  HA  ASP A  75       7.686 -15.719   3.013  1.00  1.540          H  
ATOM   1136 1HB  ASP A  75       9.951 -16.774   2.809  1.00  2.140          H  
ATOM   1137 2HB  ASP A  75      10.647 -15.325   3.536  1.00  2.140          H  
ATOM   1138  N   ALA A  76       7.203 -13.274   3.548  1.00  1.410          N  
ATOM   1139  CA  ALA A  76       6.852 -12.019   4.168  1.00  1.510          C  
ATOM   1140  C   ALA A  76       6.887 -12.144   5.678  1.00  1.400          C  
ATOM   1141  O   ALA A  76       7.222 -11.181   6.370  1.00  1.360          O  
ATOM   1142  CB  ALA A  76       5.486 -11.566   3.697  1.00  2.070          C  
ATOM   1143  H   ALA A  76       6.585 -13.739   2.879  1.00  1.690          H  
ATOM   1144  HA  ALA A  76       7.591 -11.276   3.867  1.00  1.810          H  
ATOM   1145 1HB  ALA A  76       5.243 -10.606   4.144  1.00  2.490          H  
ATOM   1146 2HB  ALA A  76       5.509 -11.473   2.610  1.00  2.490          H  
ATOM   1147 3HB  ALA A  76       4.739 -12.302   3.984  1.00  2.490          H  
ATOM   1148  N   ALA A  77       6.497 -13.315   6.207  1.00  1.450          N  
ATOM   1149  CA  ALA A  77       6.488 -13.498   7.645  1.00  1.480          C  
ATOM   1150  C   ALA A  77       7.886 -13.443   8.213  1.00  1.220          C  
ATOM   1151  O   ALA A  77       8.121 -12.709   9.177  1.00  1.170          O  
ATOM   1152  CB  ALA A  77       5.860 -14.828   8.001  1.00  2.060          C  
ATOM   1153  H   ALA A  77       6.217 -14.080   5.605  1.00  1.740          H  
ATOM   1154  HA  ALA A  77       5.907 -12.690   8.087  1.00  1.780          H  
ATOM   1155 1HB  ALA A  77       5.845 -14.943   9.084  1.00  2.470          H  
ATOM   1156 2HB  ALA A  77       4.843 -14.865   7.616  1.00  2.470          H  
ATOM   1157 3HB  ALA A  77       6.448 -15.636   7.556  1.00  2.470          H  
ATOM   1158  N   SER A  78       8.835 -14.164   7.602  1.00  1.120          N  
ATOM   1159  CA  SER A  78      10.199 -14.141   8.126  1.00  1.030          C  
ATOM   1160  C   SER A  78      10.761 -12.741   8.038  1.00  0.830          C  
ATOM   1161  O   SER A  78      11.396 -12.258   8.985  1.00  0.800          O  
ATOM   1162  CB  SER A  78      11.093 -15.103   7.392  1.00  1.480          C  
ATOM   1163  OG  SER A  78      12.415 -15.086   7.895  1.00  1.480          O  
ATOM   1164  H   SER A  78       8.602 -14.778   6.800  1.00  1.340          H  
ATOM   1165  HA  SER A  78      10.166 -14.437   9.174  1.00  1.240          H  
ATOM   1166 1HB  SER A  78      10.685 -16.104   7.483  1.00  1.770          H  
ATOM   1167 2HB  SER A  78      11.108 -14.840   6.338  1.00  1.770          H  
ATOM   1168  HG  SER A  78      12.902 -15.661   7.289  1.00  1.770          H  
ATOM   1169  N   PHE A  79      10.556 -12.079   6.895  1.00  0.870          N  
ATOM   1170  CA  PHE A  79      11.068 -10.739   6.730  1.00  0.940          C  
ATOM   1171  C   PHE A  79      10.547  -9.792   7.801  1.00  0.910          C  
ATOM   1172  O   PHE A  79      11.333  -9.046   8.403  1.00  0.890          O  
ATOM   1173  CB  PHE A  79      10.769 -10.178   5.350  1.00  1.290          C  
ATOM   1174  CG  PHE A  79      11.160  -8.778   5.312  1.00  1.290          C  
ATOM   1175  CD1 PHE A  79      12.488  -8.434   5.245  1.00  1.290          C  
ATOM   1176  CD2 PHE A  79      10.200  -7.783   5.389  1.00  1.290          C  
ATOM   1177  CE1 PHE A  79      12.854  -7.143   5.271  1.00  1.290          C  
ATOM   1178  CE2 PHE A  79      10.561  -6.493   5.414  1.00  1.290          C  
ATOM   1179  CZ  PHE A  79      11.888  -6.169   5.359  1.00  1.290          C  
ATOM   1180  H   PHE A  79      10.043 -12.526   6.122  1.00  1.040          H  
ATOM   1181  HA  PHE A  79      12.147 -10.779   6.835  1.00  1.130          H  
ATOM   1182 1HB  PHE A  79      11.317 -10.728   4.579  1.00  1.550          H  
ATOM   1183 2HB  PHE A  79       9.704 -10.259   5.132  1.00  1.550          H  
ATOM   1184  HD1 PHE A  79      13.236  -9.207   5.189  1.00  1.550          H  
ATOM   1185  HD2 PHE A  79       9.146  -8.051   5.443  1.00  1.550          H  
ATOM   1186  HE1 PHE A  79      13.909  -6.875   5.231  1.00  1.550          H  
ATOM   1187  HE2 PHE A  79       9.800  -5.714   5.481  1.00  1.550          H  
ATOM   1188  HZ  PHE A  79      12.171  -5.129   5.389  1.00  1.550          H  
ATOM   1189  N   LYS A  80       9.226  -9.774   8.014  1.00  1.010          N  
ATOM   1190  CA  LYS A  80       8.665  -8.900   9.023  1.00  1.100          C  
ATOM   1191  C   LYS A  80       9.193  -9.226  10.410  1.00  0.950          C  
ATOM   1192  O   LYS A  80       9.504  -8.312  11.169  1.00  0.950          O  
ATOM   1193  CB  LYS A  80       7.147  -8.931   8.974  1.00  1.500          C  
ATOM   1194  CG  LYS A  80       6.577  -8.199   7.767  1.00  1.500          C  
ATOM   1195  CD  LYS A  80       5.068  -8.267   7.720  1.00  1.500          C  
ATOM   1196  CE  LYS A  80       4.533  -7.494   6.526  1.00  1.500          C  
ATOM   1197  NZ  LYS A  80       3.045  -7.570   6.423  1.00  1.500          N  
ATOM   1198  H   LYS A  80       8.604 -10.390   7.480  1.00  1.210          H  
ATOM   1199  HA  LYS A  80       8.972  -7.880   8.788  1.00  1.320          H  
ATOM   1200 1HB  LYS A  80       6.820  -9.973   8.915  1.00  1.800          H  
ATOM   1201 2HB  LYS A  80       6.735  -8.513   9.873  1.00  1.800          H  
ATOM   1202 1HG  LYS A  80       6.883  -7.148   7.807  1.00  1.800          H  
ATOM   1203 2HG  LYS A  80       6.983  -8.638   6.858  1.00  1.800          H  
ATOM   1204 1HD  LYS A  80       4.757  -9.311   7.643  1.00  1.800          H  
ATOM   1205 2HD  LYS A  80       4.653  -7.844   8.629  1.00  1.800          H  
ATOM   1206 1HE  LYS A  80       4.828  -6.446   6.621  1.00  1.800          H  
ATOM   1207 2HE  LYS A  80       4.972  -7.903   5.616  1.00  1.800          H  
ATOM   1208 1HZ  LYS A  80       2.743  -7.044   5.616  1.00  1.800          H  
ATOM   1209 2HZ  LYS A  80       2.764  -8.536   6.322  1.00  1.800          H  
ATOM   1210 3HZ  LYS A  80       2.618  -7.179   7.251  1.00  1.800          H  
ATOM   1211  N   GLN A  81       9.369 -10.511  10.738  1.00  0.890          N  
ATOM   1212  CA  GLN A  81       9.901 -10.880  12.048  1.00  0.890          C  
ATOM   1213  C   GLN A  81      11.308 -10.314  12.252  1.00  0.740          C  
ATOM   1214  O   GLN A  81      11.628  -9.830  13.347  1.00  0.750          O  
ATOM   1215  CB  GLN A  81       9.915 -12.398  12.201  1.00  1.250          C  
ATOM   1216  CG  GLN A  81       8.536 -13.027  12.334  1.00  1.250          C  
ATOM   1217  CD  GLN A  81       8.593 -14.532  12.251  1.00  1.250          C  
ATOM   1218  OE1 GLN A  81       9.673 -15.100  12.053  1.00  1.250          O  
ATOM   1219  NE2 GLN A  81       7.448 -15.187  12.398  1.00  1.250          N  
ATOM   1220  H   GLN A  81       9.072 -11.248  10.088  1.00  1.070          H  
ATOM   1221  HA  GLN A  81       9.250 -10.458  12.812  1.00  1.070          H  
ATOM   1222 1HB  GLN A  81      10.398 -12.837  11.328  1.00  1.500          H  
ATOM   1223 2HB  GLN A  81      10.505 -12.673  13.073  1.00  1.500          H  
ATOM   1224 1HG  GLN A  81       8.137 -12.762  13.310  1.00  1.500          H  
ATOM   1225 2HG  GLN A  81       7.881 -12.652  11.563  1.00  1.500          H  
ATOM   1226 1HE2 GLN A  81       7.433 -16.187  12.350  1.00  1.500          H  
ATOM   1227 2HE2 GLN A  81       6.597 -14.685  12.560  1.00  1.500          H  
ATOM   1228  N   LYS A  82      12.137 -10.326  11.195  1.00  0.660          N  
ATOM   1229  CA  LYS A  82      13.479  -9.764  11.309  1.00  0.650          C  
ATOM   1230  C   LYS A  82      13.395  -8.249  11.495  1.00  0.640          C  
ATOM   1231  O   LYS A  82      14.119  -7.684  12.326  1.00  0.660          O  
ATOM   1232  CB  LYS A  82      14.344 -10.100  10.079  1.00  0.910          C  
ATOM   1233  CG  LYS A  82      15.219 -11.382  10.205  1.00  0.910          C  
ATOM   1234  CD  LYS A  82      14.367 -12.650  10.145  1.00  0.910          C  
ATOM   1235  CE  LYS A  82      15.190 -13.920  10.247  1.00  0.910          C  
ATOM   1236  NZ  LYS A  82      14.305 -15.132  10.349  1.00  0.910          N  
ATOM   1237  H   LYS A  82      11.833 -10.799  10.333  1.00  0.790          H  
ATOM   1238  HA  LYS A  82      13.957 -10.182  12.193  1.00  0.780          H  
ATOM   1239 1HB  LYS A  82      13.689 -10.227   9.211  1.00  1.100          H  
ATOM   1240 2HB  LYS A  82      15.008  -9.262   9.863  1.00  1.100          H  
ATOM   1241 1HG  LYS A  82      15.952 -11.400   9.396  1.00  1.100          H  
ATOM   1242 2HG  LYS A  82      15.756 -11.355  11.154  1.00  1.100          H  
ATOM   1243 1HD  LYS A  82      13.627 -12.648  10.944  1.00  1.100          H  
ATOM   1244 2HD  LYS A  82      13.842 -12.674   9.197  1.00  1.100          H  
ATOM   1245 1HE  LYS A  82      15.820 -14.013   9.362  1.00  1.100          H  
ATOM   1246 2HE  LYS A  82      15.825 -13.869  11.131  1.00  1.100          H  
ATOM   1247 1HZ  LYS A  82      14.871 -15.963  10.420  1.00  1.100          H  
ATOM   1248 2HZ  LYS A  82      13.725 -15.044  11.171  1.00  1.100          H  
ATOM   1249 3HZ  LYS A  82      13.693 -15.209   9.525  1.00  1.100          H  
ATOM   1250  N   GLN A  83      12.500  -7.581  10.754  1.00  0.700          N  
ATOM   1251  CA  GLN A  83      12.363  -6.142  10.929  1.00  0.780          C  
ATOM   1252  C   GLN A  83      11.814  -5.794  12.294  1.00  0.740          C  
ATOM   1253  O   GLN A  83      12.212  -4.779  12.863  1.00  0.770          O  
ATOM   1254  CB  GLN A  83      11.477  -5.512   9.868  1.00  1.060          C  
ATOM   1255  CG  GLN A  83      12.074  -5.527   8.518  1.00  1.060          C  
ATOM   1256  CD  GLN A  83      13.389  -4.747   8.422  1.00  1.060          C  
ATOM   1257  OE1 GLN A  83      13.458  -3.565   8.762  1.00  1.060          O  
ATOM   1258  NE2 GLN A  83      14.440  -5.427   7.978  1.00  1.060          N  
ATOM   1259  H   GLN A  83      11.951  -8.083  10.044  1.00  0.840          H  
ATOM   1260  HA  GLN A  83      13.354  -5.696  10.855  1.00  0.940          H  
ATOM   1261 1HB  GLN A  83      10.533  -6.059   9.822  1.00  1.270          H  
ATOM   1262 2HB  GLN A  83      11.250  -4.481  10.139  1.00  1.270          H  
ATOM   1263 1HG  GLN A  83      12.257  -6.560   8.226  1.00  1.270          H  
ATOM   1264 2HG  GLN A  83      11.356  -5.059   7.852  1.00  1.270          H  
ATOM   1265 1HE2 GLN A  83      15.338  -4.991   7.900  1.00  1.270          H  
ATOM   1266 2HE2 GLN A  83      14.337  -6.395   7.735  1.00  1.270          H  
ATOM   1267  N   GLN A  84      10.914  -6.621  12.840  1.00  0.730          N  
ATOM   1268  CA  GLN A  84      10.376  -6.330  14.155  1.00  0.770          C  
ATOM   1269  C   GLN A  84      11.499  -6.440  15.160  1.00  0.690          C  
ATOM   1270  O   GLN A  84      11.666  -5.568  16.004  1.00  0.720          O  
ATOM   1271  CB  GLN A  84       9.264  -7.304  14.554  1.00  1.060          C  
ATOM   1272  CG  GLN A  84       8.534  -6.951  15.880  1.00  1.060          C  
ATOM   1273  CD  GLN A  84       7.741  -5.650  15.797  1.00  1.060          C  
ATOM   1274  OE1 GLN A  84       6.962  -5.475  14.854  1.00  1.060          O  
ATOM   1275  NE2 GLN A  84       7.907  -4.751  16.765  1.00  1.060          N  
ATOM   1276  H   GLN A  84      10.576  -7.419  12.302  1.00  0.880          H  
ATOM   1277  HA  GLN A  84       9.987  -5.314  14.163  1.00  0.920          H  
ATOM   1278 1HB  GLN A  84       8.529  -7.368  13.762  1.00  1.270          H  
ATOM   1279 2HB  GLN A  84       9.694  -8.301  14.666  1.00  1.270          H  
ATOM   1280 1HG  GLN A  84       7.846  -7.754  16.126  1.00  1.270          H  
ATOM   1281 2HG  GLN A  84       9.274  -6.838  16.684  1.00  1.270          H  
ATOM   1282 1HE2 GLN A  84       7.398  -3.896  16.749  1.00  1.270          H  
ATOM   1283 2HE2 GLN A  84       8.560  -4.915  17.556  1.00  1.270          H  
ATOM   1284  N   ALA A  85      12.355  -7.459  15.028  1.00  0.630          N  
ATOM   1285  CA  ALA A  85      13.441  -7.577  15.984  1.00  0.630          C  
ATOM   1286  C   ALA A  85      14.319  -6.340  15.939  1.00  0.600          C  
ATOM   1287  O   ALA A  85      14.688  -5.799  16.984  1.00  0.610          O  
ATOM   1288  CB  ALA A  85      14.273  -8.807  15.683  1.00  0.880          C  
ATOM   1289  H   ALA A  85      12.200  -8.186  14.321  1.00  0.760          H  
ATOM   1290  HA  ALA A  85      13.010  -7.659  16.981  1.00  0.760          H  
ATOM   1291 1HB  ALA A  85      15.074  -8.896  16.413  1.00  1.060          H  
ATOM   1292 2HB  ALA A  85      13.635  -9.691  15.727  1.00  1.060          H  
ATOM   1293 3HB  ALA A  85      14.698  -8.721  14.683  1.00  1.060          H  
ATOM   1294  N   PHE A  86      14.604  -5.847  14.730  1.00  0.620          N  
ATOM   1295  CA  PHE A  86      15.428  -4.662  14.594  1.00  0.690          C  
ATOM   1296  C   PHE A  86      14.695  -3.502  15.276  1.00  0.690          C  
ATOM   1297  O   PHE A  86      15.285  -2.815  16.104  1.00  0.720          O  
ATOM   1298  CB  PHE A  86      15.722  -4.368  13.112  1.00  0.940          C  
ATOM   1299  CG  PHE A  86      16.754  -3.246  12.814  1.00  0.940          C  
ATOM   1300  CD1 PHE A  86      18.119  -3.488  12.858  1.00  0.940          C  
ATOM   1301  CD2 PHE A  86      16.364  -1.988  12.479  1.00  0.940          C  
ATOM   1302  CE1 PHE A  86      19.025  -2.492  12.562  1.00  0.940          C  
ATOM   1303  CE2 PHE A  86      17.282  -0.989  12.183  1.00  0.940          C  
ATOM   1304  CZ  PHE A  86      18.612  -1.253  12.226  1.00  0.940          C  
ATOM   1305  H   PHE A  86      14.286  -6.350  13.895  1.00  0.740          H  
ATOM   1306  HA  PHE A  86      16.371  -4.824  15.112  1.00  0.830          H  
ATOM   1307 1HB  PHE A  86      16.056  -5.280  12.623  1.00  1.130          H  
ATOM   1308 2HB  PHE A  86      14.783  -4.088  12.626  1.00  1.130          H  
ATOM   1309  HD1 PHE A  86      18.488  -4.467  13.119  1.00  1.130          H  
ATOM   1310  HD2 PHE A  86      15.324  -1.779  12.445  1.00  1.130          H  
ATOM   1311  HE1 PHE A  86      20.080  -2.692  12.614  1.00  1.130          H  
ATOM   1312  HE2 PHE A  86      16.936   0.007  11.917  1.00  1.130          H  
ATOM   1313  HZ  PHE A  86      19.342  -0.482  12.003  1.00  1.130          H  
ATOM   1314  N   GLN A  87      13.394  -3.334  14.991  1.00  0.710          N  
ATOM   1315  CA  GLN A  87      12.590  -2.239  15.541  1.00  0.780          C  
ATOM   1316  C   GLN A  87      12.564  -2.239  17.069  1.00  0.710          C  
ATOM   1317  O   GLN A  87      12.684  -1.177  17.691  1.00  0.750          O  
ATOM   1318  CB  GLN A  87      11.130  -2.379  15.058  1.00  1.060          C  
ATOM   1319  CG  GLN A  87      10.182  -1.236  15.410  1.00  1.060          C  
ATOM   1320  CD  GLN A  87      10.453   0.046  14.656  1.00  1.060          C  
ATOM   1321  OE1 GLN A  87      10.290   0.113  13.434  1.00  1.060          O  
ATOM   1322  NE2 GLN A  87      10.872   1.062  15.366  1.00  1.060          N  
ATOM   1323  H   GLN A  87      12.952  -3.961  14.317  1.00  0.850          H  
ATOM   1324  HA  GLN A  87      13.013  -1.296  15.199  1.00  0.940          H  
ATOM   1325 1HB  GLN A  87      11.112  -2.526  13.982  1.00  1.280          H  
ATOM   1326 2HB  GLN A  87      10.704  -3.277  15.502  1.00  1.280          H  
ATOM   1327 1HG  GLN A  87       9.169  -1.557  15.174  1.00  1.280          H  
ATOM   1328 2HG  GLN A  87      10.257  -1.023  16.477  1.00  1.280          H  
ATOM   1329 1HE2 GLN A  87      11.067   1.936  14.910  1.00  1.280          H  
ATOM   1330 2HE2 GLN A  87      10.996   0.963  16.357  1.00  1.280          H  
ATOM   1331  N   ASP A  88      12.452  -3.423  17.676  1.00  0.650          N  
ATOM   1332  CA  ASP A  88      12.412  -3.535  19.128  1.00  0.650          C  
ATOM   1333  C   ASP A  88      13.767  -3.170  19.711  1.00  0.570          C  
ATOM   1334  O   ASP A  88      13.858  -2.490  20.745  1.00  0.580          O  
ATOM   1335  CB  ASP A  88      12.063  -4.967  19.554  1.00  0.910          C  
ATOM   1336  CG  ASP A  88      10.603  -5.404  19.257  1.00  0.910          C  
ATOM   1337  OD1 ASP A  88       9.765  -4.577  18.965  1.00  0.910          O  
ATOM   1338  OD2 ASP A  88      10.347  -6.577  19.350  1.00  0.910          O  
ATOM   1339  H   ASP A  88      12.312  -4.257  17.097  1.00  0.780          H  
ATOM   1340  HA  ASP A  88      11.660  -2.847  19.514  1.00  0.780          H  
ATOM   1341 1HB  ASP A  88      12.734  -5.656  19.029  1.00  1.090          H  
ATOM   1342 2HB  ASP A  88      12.255  -5.082  20.619  1.00  1.090          H  
ATOM   1343  N   ASN A  89      14.824  -3.601  19.022  1.00  0.530          N  
ATOM   1344  CA  ASN A  89      16.183  -3.328  19.438  1.00  0.500          C  
ATOM   1345  C   ASN A  89      16.464  -1.817  19.320  1.00  0.500          C  
ATOM   1346  O   ASN A  89      17.178  -1.253  20.157  1.00  0.510          O  
ATOM   1347  CB  ASN A  89      17.126  -4.166  18.612  1.00  0.710          C  
ATOM   1348  CG  ASN A  89      17.008  -5.616  18.897  1.00  0.710          C  
ATOM   1349  OD1 ASN A  89      16.529  -6.052  19.952  1.00  0.710          O  
ATOM   1350  ND2 ASN A  89      17.448  -6.399  17.954  1.00  0.710          N  
ATOM   1351  H   ASN A  89      14.661  -4.216  18.217  1.00  0.640          H  
ATOM   1352  HA  ASN A  89      16.293  -3.605  20.487  1.00  0.600          H  
ATOM   1353 1HB  ASN A  89      16.972  -3.991  17.553  1.00  0.850          H  
ATOM   1354 2HB  ASN A  89      18.127  -3.900  18.857  1.00  0.850          H  
ATOM   1355 1HD2 ASN A  89      17.409  -7.392  18.060  1.00  0.850          H  
ATOM   1356 2HD2 ASN A  89      17.831  -5.998  17.120  1.00  0.850          H  
ATOM   1357  N   ILE A  90      15.862  -1.154  18.314  1.00  0.510          N  
ATOM   1358  CA  ILE A  90      15.979   0.297  18.147  1.00  0.520          C  
ATOM   1359  C   ILE A  90      15.320   1.012  19.309  1.00  0.530          C  
ATOM   1360  O   ILE A  90      15.873   1.978  19.823  1.00  0.540          O  
ATOM   1361  CB  ILE A  90      15.399   0.840  16.815  1.00  0.720          C  
ATOM   1362  CG1 ILE A  90      16.186   0.302  15.583  1.00  0.720          C  
ATOM   1363  CG2 ILE A  90      15.375   2.390  16.812  1.00  0.720          C  
ATOM   1364  CD1 ILE A  90      17.637   0.636  15.542  1.00  0.720          C  
ATOM   1365  H   ILE A  90      15.351  -1.716  17.623  1.00  0.610          H  
ATOM   1366  HA  ILE A  90      17.031   0.556  18.188  1.00  0.620          H  
ATOM   1367  HB  ILE A  90      14.379   0.480  16.708  1.00  0.870          H  
ATOM   1368 1HG1 ILE A  90      16.110  -0.751  15.551  1.00  0.870          H  
ATOM   1369 2HG1 ILE A  90      15.722   0.707  14.679  1.00  0.870          H  
ATOM   1370 1HG2 ILE A  90      14.953   2.723  15.890  1.00  0.870          H  
ATOM   1371 2HG2 ILE A  90      14.770   2.771  17.633  1.00  0.870          H  
ATOM   1372 3HG2 ILE A  90      16.368   2.782  16.905  1.00  0.870          H  
ATOM   1373 1HD1 ILE A  90      18.057   0.216  14.647  1.00  0.870          H  
ATOM   1374 2HD1 ILE A  90      17.773   1.697  15.537  1.00  0.870          H  
ATOM   1375 3HD1 ILE A  90      18.146   0.224  16.382  1.00  0.870          H  
ATOM   1376  N   VAL A  91      14.139   0.559  19.734  1.00  0.550          N  
ATOM   1377  CA  VAL A  91      13.496   1.208  20.872  1.00  0.590          C  
ATOM   1378  C   VAL A  91      14.402   1.125  22.105  1.00  0.580          C  
ATOM   1379  O   VAL A  91      14.528   2.111  22.842  1.00  0.600          O  
ATOM   1380  CB  VAL A  91      12.120   0.581  21.167  1.00  0.810          C  
ATOM   1381  CG1 VAL A  91      11.553   1.122  22.498  1.00  0.810          C  
ATOM   1382  CG2 VAL A  91      11.177   0.910  20.011  1.00  0.810          C  
ATOM   1383  H   VAL A  91      13.683  -0.202  19.216  1.00  0.660          H  
ATOM   1384  HA  VAL A  91      13.340   2.255  20.625  1.00  0.710          H  
ATOM   1385  HB  VAL A  91      12.226  -0.502  21.259  1.00  0.970          H  
ATOM   1386 1HG1 VAL A  91      10.582   0.668  22.684  1.00  0.970          H  
ATOM   1387 2HG1 VAL A  91      12.219   0.880  23.325  1.00  0.970          H  
ATOM   1388 3HG1 VAL A  91      11.441   2.204  22.433  1.00  0.970          H  
ATOM   1389 1HG2 VAL A  91      10.200   0.463  20.194  1.00  0.970          H  
ATOM   1390 2HG2 VAL A  91      11.073   1.990  19.925  1.00  0.970          H  
ATOM   1391 3HG2 VAL A  91      11.582   0.516  19.089  1.00  0.970          H  
ATOM   1392  N   LYS A  92      15.003  -0.046  22.347  1.00  0.580          N  
ATOM   1393  CA  LYS A  92      15.944  -0.217  23.453  1.00  0.600          C  
ATOM   1394  C   LYS A  92      17.123   0.766  23.325  1.00  0.540          C  
ATOM   1395  O   LYS A  92      17.509   1.425  24.303  1.00  0.560          O  
ATOM   1396  CB  LYS A  92      16.441  -1.669  23.475  1.00  0.830          C  
ATOM   1397  CG  LYS A  92      17.410  -2.056  24.592  1.00  0.830          C  
ATOM   1398  CD  LYS A  92      17.758  -3.561  24.474  1.00  0.830          C  
ATOM   1399  CE  LYS A  92      18.818  -4.015  25.479  1.00  0.830          C  
ATOM   1400  NZ  LYS A  92      19.068  -5.506  25.383  1.00  0.830          N  
ATOM   1401  H   LYS A  92      14.788  -0.843  21.734  1.00  0.700          H  
ATOM   1402  HA  LYS A  92      15.424  -0.004  24.385  1.00  0.720          H  
ATOM   1403 1HB  LYS A  92      15.582  -2.338  23.523  1.00  1.000          H  
ATOM   1404 2HB  LYS A  92      16.950  -1.880  22.543  1.00  1.000          H  
ATOM   1405 1HG  LYS A  92      18.312  -1.463  24.527  1.00  1.000          H  
ATOM   1406 2HG  LYS A  92      16.944  -1.868  25.559  1.00  1.000          H  
ATOM   1407 1HD  LYS A  92      16.855  -4.154  24.620  1.00  1.000          H  
ATOM   1408 2HD  LYS A  92      18.140  -3.765  23.467  1.00  1.000          H  
ATOM   1409 1HE  LYS A  92      19.752  -3.490  25.268  1.00  1.000          H  
ATOM   1410 2HE  LYS A  92      18.495  -3.772  26.489  1.00  1.000          H  
ATOM   1411 1HZ  LYS A  92      19.776  -5.782  26.039  1.00  1.000          H  
ATOM   1412 2HZ  LYS A  92      18.219  -6.007  25.579  1.00  1.000          H  
ATOM   1413 3HZ  LYS A  92      19.382  -5.761  24.428  1.00  1.000          H  
ATOM   1414  N   LEU A  93      17.668   0.886  22.103  1.00  0.510          N  
ATOM   1415  CA  LEU A  93      18.794   1.762  21.809  1.00  0.500          C  
ATOM   1416  C   LEU A  93      18.401   3.225  22.082  1.00  0.490          C  
ATOM   1417  O   LEU A  93      19.167   3.979  22.691  1.00  0.510          O  
ATOM   1418  CB  LEU A  93      19.196   1.563  20.315  1.00  0.700          C  
ATOM   1419  CG  LEU A  93      20.459   2.263  19.780  1.00  0.700          C  
ATOM   1420  CD1 LEU A  93      21.659   1.740  20.477  1.00  0.700          C  
ATOM   1421  CD2 LEU A  93      20.618   2.028  18.254  1.00  0.700          C  
ATOM   1422  H   LEU A  93      17.321   0.278  21.355  1.00  0.610          H  
ATOM   1423  HA  LEU A  93      19.610   1.507  22.471  1.00  0.600          H  
ATOM   1424 1HB  LEU A  93      19.288   0.497  20.117  1.00  0.840          H  
ATOM   1425 2HB  LEU A  93      18.377   1.932  19.712  1.00  0.840          H  
ATOM   1426  HG  LEU A  93      20.384   3.305  19.997  1.00  0.840          H  
ATOM   1427 1HD1 LEU A  93      22.509   2.253  20.112  1.00  0.840          H  
ATOM   1428 2HD1 LEU A  93      21.597   1.877  21.516  1.00  0.840          H  
ATOM   1429 3HD1 LEU A  93      21.756   0.683  20.268  1.00  0.840          H  
ATOM   1430 1HD2 LEU A  93      21.512   2.541  17.899  1.00  0.840          H  
ATOM   1431 2HD2 LEU A  93      20.725   0.985  18.060  1.00  0.840          H  
ATOM   1432 3HD2 LEU A  93      19.747   2.408  17.725  1.00  0.840          H  
ATOM   1433  N   SER A  94      17.191   3.611  21.673  1.00  0.500          N  
ATOM   1434  CA  SER A  94      16.676   4.959  21.875  1.00  0.530          C  
ATOM   1435  C   SER A  94      16.567   5.297  23.348  1.00  0.550          C  
ATOM   1436  O   SER A  94      17.002   6.373  23.775  1.00  0.560          O  
ATOM   1437  CB  SER A  94      15.315   5.100  21.221  1.00  0.730          C  
ATOM   1438  OG  SER A  94      14.798   6.389  21.402  1.00  0.730          O  
ATOM   1439  H   SER A  94      16.624   2.948  21.146  1.00  0.600          H  
ATOM   1440  HA  SER A  94      17.364   5.668  21.421  1.00  0.640          H  
ATOM   1441 1HB  SER A  94      15.391   4.874  20.161  1.00  0.880          H  
ATOM   1442 2HB  SER A  94      14.634   4.373  21.653  1.00  0.880          H  
ATOM   1443  HG  SER A  94      13.927   6.380  21.010  1.00  0.880          H  
ATOM   1444  N   ALA A  95      15.997   4.378  24.139  1.00  0.570          N  
ATOM   1445  CA  ALA A  95      15.854   4.623  25.565  1.00  0.610          C  
ATOM   1446  C   ALA A  95      17.212   4.826  26.230  1.00  0.580          C  
ATOM   1447  O   ALA A  95      17.372   5.712  27.083  1.00  0.610          O  
ATOM   1448  CB  ALA A  95      15.137   3.451  26.206  1.00  0.840          C  
ATOM   1449  H   ALA A  95      15.623   3.517  23.724  1.00  0.680          H  
ATOM   1450  HA  ALA A  95      15.266   5.531  25.697  1.00  0.730          H  
ATOM   1451 1HB  ALA A  95      15.008   3.637  27.269  1.00  1.010          H  
ATOM   1452 2HB  ALA A  95      14.164   3.323  25.733  1.00  1.010          H  
ATOM   1453 3HB  ALA A  95      15.732   2.548  26.060  1.00  1.010          H  
ATOM   1454  N   ALA A  96      18.199   4.014  25.842  1.00  0.530          N  
ATOM   1455  CA  ALA A  96      19.532   4.156  26.391  1.00  0.520          C  
ATOM   1456  C   ALA A  96      20.119   5.523  26.026  1.00  0.500          C  
ATOM   1457  O   ALA A  96      20.789   6.161  26.851  1.00  0.530          O  
ATOM   1458  CB  ALA A  96      20.401   3.029  25.909  1.00  0.730          C  
ATOM   1459  H   ALA A  96      18.001   3.257  25.175  1.00  0.640          H  
ATOM   1460  HA  ALA A  96      19.461   4.104  27.476  1.00  0.620          H  
ATOM   1461 1HB  ALA A  96      21.381   3.133  26.347  1.00  0.880          H  
ATOM   1462 2HB  ALA A  96      19.961   2.081  26.203  1.00  0.880          H  
ATOM   1463 3HB  ALA A  96      20.458   3.067  24.847  1.00  0.880          H  
ATOM   1464  N   ALA A  97      19.864   5.996  24.788  1.00  0.460          N  
ATOM   1465  CA  ALA A  97      20.360   7.312  24.388  1.00  0.470          C  
ATOM   1466  C   ALA A  97      19.730   8.408  25.246  1.00  0.550          C  
ATOM   1467  O   ALA A  97      20.437   9.275  25.757  1.00  0.610          O  
ATOM   1468  CB  ALA A  97      20.077   7.593  22.913  1.00  0.650          C  
ATOM   1469  H   ALA A  97      19.375   5.398  24.112  1.00  0.550          H  
ATOM   1470  HA  ALA A  97      21.433   7.329  24.551  1.00  0.560          H  
ATOM   1471 1HB  ALA A  97      20.484   8.567  22.655  1.00  0.780          H  
ATOM   1472 2HB  ALA A  97      20.529   6.842  22.287  1.00  0.780          H  
ATOM   1473 3HB  ALA A  97      19.002   7.591  22.745  1.00  0.780          H  
ATOM   1474  N   ASP A  98      18.412   8.317  25.504  1.00  0.580          N  
ATOM   1475  CA  ASP A  98      17.727   9.334  26.320  1.00  0.680          C  
ATOM   1476  C   ASP A  98      18.309   9.428  27.711  1.00  0.720          C  
ATOM   1477  O   ASP A  98      18.450  10.514  28.278  1.00  0.780          O  
ATOM   1478  CB  ASP A  98      16.226   9.042  26.478  1.00  0.910          C  
ATOM   1479  CG  ASP A  98      15.358   9.340  25.262  1.00  0.910          C  
ATOM   1480  OD1 ASP A  98      15.798  10.039  24.379  1.00  0.910          O  
ATOM   1481  OD2 ASP A  98      14.240   8.897  25.237  1.00  0.910          O  
ATOM   1482  H   ASP A  98      17.869   7.571  25.054  1.00  0.700          H  
ATOM   1483  HA  ASP A  98      17.847  10.300  25.830  1.00  0.820          H  
ATOM   1484 1HB  ASP A  98      16.105   7.984  26.727  1.00  1.090          H  
ATOM   1485 2HB  ASP A  98      15.843   9.611  27.323  1.00  1.090          H  
ATOM   1486  N   ALA A  99      18.687   8.279  28.252  1.00  0.690          N  
ATOM   1487  CA  ALA A  99      19.260   8.197  29.582  1.00  0.740          C  
ATOM   1488  C   ALA A  99      20.725   8.630  29.635  1.00  0.750          C  
ATOM   1489  O   ALA A  99      21.290   8.726  30.727  1.00  0.830          O  
ATOM   1490  CB  ALA A  99      19.155   6.768  30.089  1.00  1.020          C  
ATOM   1491  H   ALA A  99      18.486   7.416  27.733  1.00  0.830          H  
ATOM   1492  HA  ALA A  99      18.688   8.858  30.231  1.00  0.890          H  
ATOM   1493 1HB  ALA A  99      19.553   6.708  31.100  1.00  1.220          H  
ATOM   1494 2HB  ALA A  99      18.111   6.458  30.085  1.00  1.220          H  
ATOM   1495 3HB  ALA A  99      19.730   6.117  29.429  1.00  1.220          H  
ATOM   1496  N   GLY A 100      21.371   8.797  28.471  1.00  0.690          N  
ATOM   1497  CA  GLY A 100      22.787   9.119  28.417  1.00  0.730          C  
ATOM   1498  C   GLY A 100      23.618   7.938  28.905  1.00  0.740          C  
ATOM   1499  O   GLY A 100      24.686   8.130  29.494  1.00  0.820          O  
ATOM   1500  H   GLY A 100      20.855   8.784  27.590  1.00  0.830          H  
ATOM   1501 1HA  GLY A 100      23.052   9.356  27.392  1.00  0.880          H  
ATOM   1502 2HA  GLY A 100      22.990   9.999  29.023  1.00  0.880          H  
ATOM   1503  N   ASP A 101      23.105   6.715  28.730  1.00  0.710          N  
ATOM   1504  CA  ASP A 101      23.779   5.539  29.249  1.00  0.760          C  
ATOM   1505  C   ASP A 101      24.501   4.766  28.147  1.00  0.690          C  
ATOM   1506  O   ASP A 101      23.880   4.023  27.376  1.00  0.610          O  
ATOM   1507  CB  ASP A 101      22.748   4.699  30.017  1.00  1.040          C  
ATOM   1508  CG  ASP A 101      23.322   3.488  30.731  1.00  1.040          C  
ATOM   1509  OD1 ASP A 101      24.321   2.968  30.269  1.00  1.040          O  
ATOM   1510  OD2 ASP A 101      22.765   3.086  31.766  1.00  1.040          O  
ATOM   1511  H   ASP A 101      22.249   6.593  28.180  1.00  0.850          H  
ATOM   1512  HA  ASP A 101      24.528   5.868  29.969  1.00  0.910          H  
ATOM   1513 1HB  ASP A 101      22.257   5.339  30.756  1.00  1.250          H  
ATOM   1514 2HB  ASP A 101      21.976   4.368  29.319  1.00  1.250          H  
ATOM   1515  N   LEU A 102      25.827   4.952  28.066  1.00  0.750          N  
ATOM   1516  CA  LEU A 102      26.607   4.366  26.987  1.00  0.730          C  
ATOM   1517  C   LEU A 102      26.710   2.851  27.097  1.00  0.720          C  
ATOM   1518  O   LEU A 102      26.853   2.181  26.073  1.00  0.700          O  
ATOM   1519  CB  LEU A 102      27.983   5.047  26.872  1.00  1.030          C  
ATOM   1520  CG  LEU A 102      29.060   4.799  27.917  1.00  1.030          C  
ATOM   1521  CD1 LEU A 102      29.940   3.581  27.510  1.00  1.030          C  
ATOM   1522  CD2 LEU A 102      29.893   6.083  28.037  1.00  1.030          C  
ATOM   1523  H   LEU A 102      26.277   5.552  28.748  1.00  0.900          H  
ATOM   1524  HA  LEU A 102      26.096   4.582  26.064  1.00  0.880          H  
ATOM   1525 1HB  LEU A 102      28.405   4.813  25.895  1.00  1.240          H  
ATOM   1526 2HB  LEU A 102      27.803   6.105  26.913  1.00  1.240          H  
ATOM   1527  HG  LEU A 102      28.602   4.569  28.879  1.00  1.240          H  
ATOM   1528 1HD1 LEU A 102      30.704   3.425  28.270  1.00  1.240          H  
ATOM   1529 2HD1 LEU A 102      29.358   2.671  27.431  1.00  1.240          H  
ATOM   1530 3HD1 LEU A 102      30.416   3.778  26.550  1.00  1.240          H  
ATOM   1531 1HD2 LEU A 102      30.672   5.942  28.787  1.00  1.240          H  
ATOM   1532 2HD2 LEU A 102      30.354   6.311  27.075  1.00  1.240          H  
ATOM   1533 3HD2 LEU A 102      29.253   6.918  28.335  1.00  1.240          H  
ATOM   1534  N   ASP A 103      26.656   2.295  28.316  1.00  0.770          N  
ATOM   1535  CA  ASP A 103      26.752   0.845  28.456  1.00  0.780          C  
ATOM   1536  C   ASP A 103      25.462   0.191  27.976  1.00  0.700          C  
ATOM   1537  O   ASP A 103      25.500  -0.857  27.316  1.00  0.680          O  
ATOM   1538  CB  ASP A 103      27.035   0.429  29.899  1.00  1.090          C  
ATOM   1539  CG  ASP A 103      28.456   0.757  30.376  1.00  1.090          C  
ATOM   1540  OD1 ASP A 103      29.286   1.106  29.567  1.00  1.090          O  
ATOM   1541  OD2 ASP A 103      28.695   0.640  31.550  1.00  1.090          O  
ATOM   1542  H   ASP A 103      26.565   2.876  29.144  1.00  0.920          H  
ATOM   1543  HA  ASP A 103      27.572   0.489  27.834  1.00  0.940          H  
ATOM   1544 1HB  ASP A 103      26.322   0.936  30.559  1.00  1.310          H  
ATOM   1545 2HB  ASP A 103      26.869  -0.641  30.006  1.00  1.310          H  
ATOM   1546  N   LYS A 104      24.315   0.813  28.290  1.00  0.680          N  
ATOM   1547  CA  LYS A 104      23.049   0.281  27.801  1.00  0.630          C  
ATOM   1548  C   LYS A 104      23.018   0.416  26.290  1.00  0.510          C  
ATOM   1549  O   LYS A 104      22.531  -0.483  25.594  1.00  0.490          O  
ATOM   1550  CB  LYS A 104      21.847   0.954  28.445  1.00  0.900          C  
ATOM   1551  CG  LYS A 104      21.636   0.565  29.885  1.00  0.900          C  
ATOM   1552  CD  LYS A 104      20.385   1.221  30.473  1.00  0.900          C  
ATOM   1553  CE  LYS A 104      20.191   0.814  31.930  1.00  0.900          C  
ATOM   1554  NZ  LYS A 104      21.215   1.458  32.840  1.00  0.900          N  
ATOM   1555  H   LYS A 104      24.340   1.649  28.899  1.00  0.820          H  
ATOM   1556  HA  LYS A 104      23.005  -0.782  28.036  1.00  0.760          H  
ATOM   1557 1HB  LYS A 104      21.980   2.033  28.407  1.00  1.080          H  
ATOM   1558 2HB  LYS A 104      20.948   0.706  27.893  1.00  1.080          H  
ATOM   1559 1HG  LYS A 104      21.517  -0.517  29.938  1.00  1.080          H  
ATOM   1560 2HG  LYS A 104      22.513   0.834  30.460  1.00  1.080          H  
ATOM   1561 1HD  LYS A 104      20.486   2.306  30.419  1.00  1.080          H  
ATOM   1562 2HD  LYS A 104      19.506   0.925  29.901  1.00  1.080          H  
ATOM   1563 1HE  LYS A 104      19.195   1.103  32.259  1.00  1.080          H  
ATOM   1564 2HE  LYS A 104      20.289  -0.267  32.006  1.00  1.080          H  
ATOM   1565 1HZ  LYS A 104      21.062   1.158  33.783  1.00  1.080          H  
ATOM   1566 2HZ  LYS A 104      22.160   1.201  32.558  1.00  1.080          H  
ATOM   1567 3HZ  LYS A 104      21.134   2.477  32.804  1.00  1.080          H  
ATOM   1568  N   LEU A 105      23.547   1.533  25.768  1.00  0.480          N  
ATOM   1569  CA  LEU A 105      23.610   1.677  24.333  1.00  0.400          C  
ATOM   1570  C   LEU A 105      24.499   0.614  23.746  1.00  0.420          C  
ATOM   1571  O   LEU A 105      24.131   0.000  22.761  1.00  0.420          O  
ATOM   1572  CB  LEU A 105      24.147   3.041  23.912  1.00  0.590          C  
ATOM   1573  CG  LEU A 105      23.256   4.257  24.045  1.00  0.590          C  
ATOM   1574  CD1 LEU A 105      24.050   5.464  23.869  1.00  0.590          C  
ATOM   1575  CD2 LEU A 105      22.236   4.208  22.950  1.00  0.590          C  
ATOM   1576  H   LEU A 105      23.913   2.270  26.380  1.00  0.580          H  
ATOM   1577  HA  LEU A 105      22.611   1.539  23.933  1.00  0.480          H  
ATOM   1578 1HB  LEU A 105      25.049   3.228  24.470  1.00  0.710          H  
ATOM   1579 2HB  LEU A 105      24.406   2.963  22.894  1.00  0.710          H  
ATOM   1580  HG  LEU A 105      22.790   4.295  25.015  1.00  0.710          H  
ATOM   1581 1HD1 LEU A 105      23.417   6.339  23.932  1.00  0.710          H  
ATOM   1582 2HD1 LEU A 105      24.773   5.494  24.635  1.00  0.710          H  
ATOM   1583 3HD1 LEU A 105      24.526   5.433  22.916  1.00  0.710          H  
ATOM   1584 1HD2 LEU A 105      21.620   5.062  23.000  1.00  0.710          H  
ATOM   1585 2HD2 LEU A 105      22.728   4.180  21.982  1.00  0.710          H  
ATOM   1586 3HD2 LEU A 105      21.631   3.350  23.056  1.00  0.710          H  
ATOM   1587  N   ARG A 106      25.646   0.322  24.358  1.00  0.500          N  
ATOM   1588  CA  ARG A 106      26.523  -0.695  23.804  1.00  0.550          C  
ATOM   1589  C   ARG A 106      25.781  -2.001  23.609  1.00  0.540          C  
ATOM   1590  O   ARG A 106      25.871  -2.623  22.539  1.00  0.560          O  
ATOM   1591  CB  ARG A 106      27.715  -0.937  24.713  1.00  0.750          C  
ATOM   1592  CG  ARG A 106      28.769  -1.909  24.171  1.00  0.750          C  
ATOM   1593  CD  ARG A 106      29.871  -2.078  25.135  1.00  0.750          C  
ATOM   1594  NE  ARG A 106      30.660  -0.852  25.264  1.00  0.750          N  
ATOM   1595  CZ  ARG A 106      31.133  -0.316  26.401  1.00  0.750          C  
ATOM   1596  NH1 ARG A 106      30.913  -0.856  27.594  1.00  0.750          N  
ATOM   1597  NH2 ARG A 106      31.831   0.784  26.276  1.00  0.750          N  
ATOM   1598  H   ARG A 106      25.955   0.860  25.169  1.00  0.600          H  
ATOM   1599  HA  ARG A 106      26.877  -0.361  22.841  1.00  0.660          H  
ATOM   1600 1HB  ARG A 106      28.187   0.009  24.969  1.00  0.900          H  
ATOM   1601 2HB  ARG A 106      27.358  -1.363  25.647  1.00  0.900          H  
ATOM   1602 1HG  ARG A 106      28.318  -2.884  23.995  1.00  0.900          H  
ATOM   1603 2HG  ARG A 106      29.183  -1.524  23.239  1.00  0.900          H  
ATOM   1604 1HD  ARG A 106      29.452  -2.334  26.102  1.00  0.900          H  
ATOM   1605 2HD  ARG A 106      30.532  -2.877  24.799  1.00  0.900          H  
ATOM   1606  HE  ARG A 106      30.923  -0.341  24.404  1.00  0.900          H  
ATOM   1607 1HH1 ARG A 106      30.370  -1.695  27.686  1.00  0.900          H  
ATOM   1608 2HH1 ARG A 106      31.280  -0.407  28.431  1.00  0.900          H  
ATOM   1609 1HH2 ARG A 106      31.965   1.147  25.318  1.00  0.900          H  
ATOM   1610 2HH2 ARG A 106      32.206   1.246  27.093  1.00  0.900          H  
ATOM   1611  N   ALA A 107      25.047  -2.426  24.644  1.00  0.550          N  
ATOM   1612  CA  ALA A 107      24.300  -3.664  24.543  1.00  0.560          C  
ATOM   1613  C   ALA A 107      23.259  -3.590  23.435  1.00  0.510          C  
ATOM   1614  O   ALA A 107      23.122  -4.530  22.641  1.00  0.530          O  
ATOM   1615  CB  ALA A 107      23.613  -3.955  25.862  1.00  0.780          C  
ATOM   1616  H   ALA A 107      25.039  -1.876  25.512  1.00  0.660          H  
ATOM   1617  HA  ALA A 107      24.998  -4.465  24.308  1.00  0.670          H  
ATOM   1618 1HB  ALA A 107      23.070  -4.895  25.789  1.00  0.940          H  
ATOM   1619 2HB  ALA A 107      24.362  -4.023  26.651  1.00  0.940          H  
ATOM   1620 3HB  ALA A 107      22.918  -3.145  26.090  1.00  0.940          H  
ATOM   1621  N   ALA A 108      22.544  -2.461  23.372  1.00  0.460          N  
ATOM   1622  CA  ALA A 108      21.521  -2.255  22.368  1.00  0.430          C  
ATOM   1623  C   ALA A 108      22.100  -2.233  20.960  1.00  0.450          C  
ATOM   1624  O   ALA A 108      21.497  -2.798  20.054  1.00  0.490          O  
ATOM   1625  CB  ALA A 108      20.783  -0.982  22.654  1.00  0.610          C  
ATOM   1626  H   ALA A 108      22.689  -1.732  24.080  1.00  0.550          H  
ATOM   1627  HA  ALA A 108      20.820  -3.087  22.430  1.00  0.520          H  
ATOM   1628 1HB  ALA A 108      19.997  -0.867  21.922  1.00  0.740          H  
ATOM   1629 2HB  ALA A 108      20.360  -1.025  23.648  1.00  0.740          H  
ATOM   1630 3HB  ALA A 108      21.473  -0.163  22.602  1.00  0.740          H  
ATOM   1631  N   PHE A 109      23.279  -1.622  20.767  1.00  0.480          N  
ATOM   1632  CA  PHE A 109      23.894  -1.568  19.449  1.00  0.550          C  
ATOM   1633  C   PHE A 109      24.185  -2.977  19.007  1.00  0.580          C  
ATOM   1634  O   PHE A 109      23.945  -3.329  17.857  1.00  0.630          O  
ATOM   1635  CB  PHE A 109      25.198  -0.752  19.412  1.00  0.740          C  
ATOM   1636  CG  PHE A 109      25.050   0.761  19.322  1.00  0.740          C  
ATOM   1637  CD1 PHE A 109      25.340   1.579  20.380  1.00  0.740          C  
ATOM   1638  CD2 PHE A 109      24.636   1.357  18.157  1.00  0.740          C  
ATOM   1639  CE1 PHE A 109      25.226   2.949  20.282  1.00  0.740          C  
ATOM   1640  CE2 PHE A 109      24.508   2.705  18.071  1.00  0.740          C  
ATOM   1641  CZ  PHE A 109      24.809   3.500  19.146  1.00  0.740          C  
ATOM   1642  H   PHE A 109      23.712  -1.147  21.548  1.00  0.580          H  
ATOM   1643  HA  PHE A 109      23.185  -1.116  18.760  1.00  0.660          H  
ATOM   1644 1HB  PHE A 109      25.767  -0.977  20.315  1.00  0.890          H  
ATOM   1645 2HB  PHE A 109      25.803  -1.078  18.565  1.00  0.890          H  
ATOM   1646  HD1 PHE A 109      25.669   1.134  21.296  1.00  0.890          H  
ATOM   1647  HD2 PHE A 109      24.406   0.752  17.304  1.00  0.890          H  
ATOM   1648  HE1 PHE A 109      25.468   3.591  21.119  1.00  0.890          H  
ATOM   1649  HE2 PHE A 109      24.168   3.144  17.148  1.00  0.890          H  
ATOM   1650  HZ  PHE A 109      24.709   4.570  19.087  1.00  0.890          H  
ATOM   1651  N   GLY A 110      24.669  -3.800  19.931  1.00  0.580          N  
ATOM   1652  CA  GLY A 110      24.944  -5.195  19.646  1.00  0.630          C  
ATOM   1653  C   GLY A 110      23.695  -5.883  19.094  1.00  0.630          C  
ATOM   1654  O   GLY A 110      23.745  -6.509  18.025  1.00  0.700          O  
ATOM   1655  H   GLY A 110      24.900  -3.417  20.855  1.00  0.700          H  
ATOM   1656 1HA  GLY A 110      25.762  -5.271  18.933  1.00  0.760          H  
ATOM   1657 2HA  GLY A 110      25.257  -5.690  20.566  1.00  0.760          H  
ATOM   1658  N   ASP A 111      22.578  -5.766  19.827  1.00  0.580          N  
ATOM   1659  CA  ASP A 111      21.317  -6.394  19.429  1.00  0.590          C  
ATOM   1660  C   ASP A 111      20.817  -5.875  18.065  1.00  0.580          C  
ATOM   1661  O   ASP A 111      20.371  -6.658  17.212  1.00  0.630          O  
ATOM   1662  CB  ASP A 111      20.235  -6.078  20.468  1.00  0.820          C  
ATOM   1663  CG  ASP A 111      20.394  -6.730  21.850  1.00  0.820          C  
ATOM   1664  OD1 ASP A 111      21.154  -7.651  22.023  1.00  0.820          O  
ATOM   1665  OD2 ASP A 111      19.717  -6.249  22.748  1.00  0.820          O  
ATOM   1666  H   ASP A 111      22.635  -5.249  20.714  1.00  0.700          H  
ATOM   1667  HA  ASP A 111      21.468  -7.470  19.366  1.00  0.710          H  
ATOM   1668 1HB  ASP A 111      20.165  -4.997  20.598  1.00  0.990          H  
ATOM   1669 2HB  ASP A 111      19.299  -6.414  20.084  1.00  0.990          H  
ATOM   1670  N   VAL A 112      20.937  -4.558  17.846  1.00  0.560          N  
ATOM   1671  CA  VAL A 112      20.524  -3.906  16.605  1.00  0.610          C  
ATOM   1672  C   VAL A 112      21.361  -4.415  15.438  1.00  0.700          C  
ATOM   1673  O   VAL A 112      20.830  -4.739  14.368  1.00  0.780          O  
ATOM   1674  CB  VAL A 112      20.641  -2.367  16.756  1.00  0.830          C  
ATOM   1675  CG1 VAL A 112      20.436  -1.661  15.463  1.00  0.830          C  
ATOM   1676  CG2 VAL A 112      19.577  -1.875  17.701  1.00  0.830          C  
ATOM   1677  H   VAL A 112      21.306  -3.978  18.607  1.00  0.670          H  
ATOM   1678  HA  VAL A 112      19.478  -4.158  16.415  1.00  0.730          H  
ATOM   1679  HB  VAL A 112      21.619  -2.134  17.138  1.00  1.000          H  
ATOM   1680 1HG1 VAL A 112      20.521  -0.590  15.619  1.00  1.000          H  
ATOM   1681 2HG1 VAL A 112      21.172  -1.976  14.729  1.00  1.000          H  
ATOM   1682 3HG1 VAL A 112      19.442  -1.896  15.118  1.00  1.000          H  
ATOM   1683 1HG2 VAL A 112      19.643  -0.829  17.829  1.00  1.000          H  
ATOM   1684 2HG2 VAL A 112      18.607  -2.115  17.276  1.00  1.000          H  
ATOM   1685 3HG2 VAL A 112      19.674  -2.339  18.658  1.00  1.000          H  
ATOM   1686  N   GLY A 113      22.670  -4.483  15.656  1.00  0.730          N  
ATOM   1687  CA  GLY A 113      23.631  -4.952  14.685  1.00  0.840          C  
ATOM   1688  C   GLY A 113      23.314  -6.369  14.259  1.00  0.890          C  
ATOM   1689  O   GLY A 113      23.329  -6.667  13.061  1.00  1.010          O  
ATOM   1690  H   GLY A 113      23.032  -4.166  16.553  1.00  0.880          H  
ATOM   1691 1HA  GLY A 113      23.634  -4.287  13.823  1.00  1.010          H  
ATOM   1692 2HA  GLY A 113      24.624  -4.918  15.132  1.00  1.010          H  
ATOM   1693  N   ALA A 114      23.052  -7.256  15.230  1.00  0.850          N  
ATOM   1694  CA  ALA A 114      22.746  -8.642  14.916  1.00  0.900          C  
ATOM   1695  C   ALA A 114      21.514  -8.765  14.024  1.00  0.880          C  
ATOM   1696  O   ALA A 114      21.531  -9.537  13.055  1.00  0.940          O  
ATOM   1697  CB  ALA A 114      22.522  -9.415  16.202  1.00  1.240          C  
ATOM   1698  H   ALA A 114      23.105  -6.956  16.210  1.00  1.020          H  
ATOM   1699  HA  ALA A 114      23.596  -9.064  14.385  1.00  1.080          H  
ATOM   1700 1HB  ALA A 114      22.321 -10.459  15.972  1.00  1.490          H  
ATOM   1701 2HB  ALA A 114      23.412  -9.340  16.826  1.00  1.490          H  
ATOM   1702 3HB  ALA A 114      21.671  -8.986  16.733  1.00  1.490          H  
ATOM   1703  N   SER A 115      20.467  -7.975  14.299  1.00  0.820          N  
ATOM   1704  CA  SER A 115      19.281  -8.017  13.452  1.00  0.840          C  
ATOM   1705  C   SER A 115      19.587  -7.488  12.047  1.00  0.940          C  
ATOM   1706  O   SER A 115      19.122  -8.059  11.047  1.00  0.980          O  
ATOM   1707  CB  SER A 115      18.130  -7.266  14.091  1.00  1.170          C  
ATOM   1708  OG  SER A 115      17.676  -7.915  15.251  1.00  1.170          O  
ATOM   1709  H   SER A 115      20.471  -7.393  15.146  1.00  0.980          H  
ATOM   1710  HA  SER A 115      18.974  -9.058  13.356  1.00  1.010          H  
ATOM   1711 1HB  SER A 115      18.461  -6.268  14.355  1.00  1.400          H  
ATOM   1712 2HB  SER A 115      17.317  -7.174  13.379  1.00  1.400          H  
ATOM   1713  HG  SER A 115      16.902  -7.423  15.539  1.00  1.400          H  
ATOM   1714  N   CYS A 116      20.394  -6.419  11.952  1.00  1.010          N  
ATOM   1715  CA  CYS A 116      20.751  -5.871  10.649  1.00  1.160          C  
ATOM   1716  C   CYS A 116      21.503  -6.911   9.836  1.00  1.140          C  
ATOM   1717  O   CYS A 116      21.256  -7.052   8.634  1.00  1.190          O  
ATOM   1718  CB  CYS A 116      21.652  -4.646  10.753  1.00  1.560          C  
ATOM   1719  SG  CYS A 116      21.962  -3.832   9.146  1.00  1.560          S  
ATOM   1720  H   CYS A 116      20.716  -5.952  12.809  1.00  1.210          H  
ATOM   1721  HA  CYS A 116      19.838  -5.597  10.124  1.00  1.390          H  
ATOM   1722 1HB  CYS A 116      21.241  -3.940  11.423  1.00  1.880          H  
ATOM   1723 2HB  CYS A 116      22.614  -4.951  11.165  1.00  1.880          H  
ATOM   1724  HG  CYS A 116      22.134  -4.968   8.454  1.00  1.880          H  
ATOM   1725  N   LYS A 117      22.450  -7.605  10.484  1.00  1.140          N  
ATOM   1726  CA  LYS A 117      23.248  -8.622   9.829  1.00  1.200          C  
ATOM   1727  C   LYS A 117      22.361  -9.762   9.348  1.00  1.130          C  
ATOM   1728  O   LYS A 117      22.508 -10.226   8.215  1.00  1.200          O  
ATOM   1729  CB  LYS A 117      24.347  -9.127  10.771  1.00  1.660          C  
ATOM   1730  CG  LYS A 117      25.305 -10.201  10.194  1.00  1.660          C  
ATOM   1731  CD  LYS A 117      26.089  -9.682   8.975  1.00  1.660          C  
ATOM   1732  CE  LYS A 117      27.365 -10.502   8.689  1.00  1.660          C  
ATOM   1733  NZ  LYS A 117      27.097 -11.961   8.507  1.00  1.660          N  
ATOM   1734  H   LYS A 117      22.633  -7.390  11.469  1.00  1.370          H  
ATOM   1735  HA  LYS A 117      23.724  -8.172   8.963  1.00  1.440          H  
ATOM   1736 1HB  LYS A 117      24.948  -8.281  11.103  1.00  1.990          H  
ATOM   1737 2HB  LYS A 117      23.878  -9.549  11.662  1.00  1.990          H  
ATOM   1738 1HG  LYS A 117      26.007 -10.502  10.970  1.00  1.990          H  
ATOM   1739 2HG  LYS A 117      24.725 -11.076   9.893  1.00  1.990          H  
ATOM   1740 1HD  LYS A 117      25.449  -9.749   8.087  1.00  1.990          H  
ATOM   1741 2HD  LYS A 117      26.362  -8.640   9.127  1.00  1.990          H  
ATOM   1742 1HE  LYS A 117      27.814 -10.118   7.775  1.00  1.990          H  
ATOM   1743 2HE  LYS A 117      28.068 -10.372   9.510  1.00  1.990          H  
ATOM   1744 1HZ  LYS A 117      27.953 -12.445   8.304  1.00  1.990          H  
ATOM   1745 2HZ  LYS A 117      26.690 -12.345   9.336  1.00  1.990          H  
ATOM   1746 3HZ  LYS A 117      26.440 -12.116   7.734  1.00  1.990          H  
ATOM   1747  N   ALA A 118      21.390 -10.192  10.162  1.00  1.060          N  
ATOM   1748  CA  ALA A 118      20.523 -11.263   9.707  1.00  1.080          C  
ATOM   1749  C   ALA A 118      19.825 -10.868   8.412  1.00  1.110          C  
ATOM   1750  O   ALA A 118      19.775 -11.668   7.478  1.00  1.200          O  
ATOM   1751  CB  ALA A 118      19.484 -11.591  10.765  1.00  1.500          C  
ATOM   1752  H   ALA A 118      21.307  -9.820  11.114  1.00  1.270          H  
ATOM   1753  HA  ALA A 118      21.138 -12.141   9.512  1.00  1.300          H  
ATOM   1754 1HB  ALA A 118      18.850 -12.404  10.417  1.00  1.800          H  
ATOM   1755 2HB  ALA A 118      19.989 -11.885  11.685  1.00  1.800          H  
ATOM   1756 3HB  ALA A 118      18.872 -10.708  10.956  1.00  1.800          H  
ATOM   1757  N   CYS A 119      19.349  -9.617   8.318  1.00  1.110          N  
ATOM   1758  CA  CYS A 119      18.711  -9.146   7.088  1.00  1.250          C  
ATOM   1759  C   CYS A 119      19.717  -9.088   5.934  1.00  1.310          C  
ATOM   1760  O   CYS A 119      19.421  -9.500   4.800  1.00  1.470          O  
ATOM   1761  CB  CYS A 119      18.077  -7.765   7.269  1.00  1.690          C  
ATOM   1762  SG  CYS A 119      17.146  -7.165   5.792  1.00  1.690          S  
ATOM   1763  H   CYS A 119      19.385  -9.011   9.149  1.00  1.330          H  
ATOM   1764  HA  CYS A 119      17.926  -9.851   6.832  1.00  1.500          H  
ATOM   1765 1HB  CYS A 119      17.399  -7.788   8.122  1.00  2.030          H  
ATOM   1766 2HB  CYS A 119      18.862  -7.039   7.498  1.00  2.030          H  
ATOM   1767  HG  CYS A 119      18.148  -7.354   4.927  1.00  2.030          H  
ATOM   1768  N   HIS A 120      20.923  -8.594   6.236  1.00  1.280          N  
ATOM   1769  CA  HIS A 120      21.995  -8.445   5.261  1.00  1.420          C  
ATOM   1770  C   HIS A 120      22.242  -9.761   4.534  1.00  1.390          C  
ATOM   1771  O   HIS A 120      22.324  -9.780   3.311  1.00  1.550          O  
ATOM   1772  CB  HIS A 120      23.297  -8.013   5.943  1.00  1.930          C  
ATOM   1773  CG  HIS A 120      24.425  -7.716   5.014  1.00  1.930          C  
ATOM   1774  ND1 HIS A 120      24.556  -6.501   4.366  1.00  1.930          N  
ATOM   1775  CD2 HIS A 120      25.475  -8.472   4.615  1.00  1.930          C  
ATOM   1776  CE1 HIS A 120      25.642  -6.526   3.609  1.00  1.930          C  
ATOM   1777  NE2 HIS A 120      26.217  -7.706   3.744  1.00  1.930          N  
ATOM   1778  H   HIS A 120      21.091  -8.248   7.185  1.00  1.540          H  
ATOM   1779  HA  HIS A 120      21.723  -7.690   4.526  1.00  1.700          H  
ATOM   1780 1HB  HIS A 120      23.111  -7.144   6.574  1.00  2.320          H  
ATOM   1781 2HB  HIS A 120      23.634  -8.812   6.585  1.00  2.320          H  
ATOM   1782  HD2 HIS A 120      25.690  -9.500   4.927  1.00  2.320          H  
ATOM   1783  HE1 HIS A 120      26.001  -5.709   2.982  1.00  2.320          H  
ATOM   1784  HE2 HIS A 120      27.066  -8.003   3.286  1.00  2.320          H  
ATOM   1785  N   ASP A 121      22.357 -10.878   5.255  1.00  1.310          N  
ATOM   1786  CA  ASP A 121      22.563 -12.120   4.516  1.00  1.410          C  
ATOM   1787  C   ASP A 121      21.265 -12.801   4.057  1.00  1.330          C  
ATOM   1788  O   ASP A 121      21.206 -13.318   2.932  1.00  1.440          O  
ATOM   1789  CB  ASP A 121      23.322 -13.138   5.369  1.00  1.930          C  
ATOM   1790  CG  ASP A 121      24.763 -12.769   5.688  1.00  1.930          C  
ATOM   1791  OD1 ASP A 121      25.593 -12.669   4.790  1.00  1.930          O  
ATOM   1792  OD2 ASP A 121      25.041 -12.623   6.855  1.00  1.930          O  
ATOM   1793  H   ASP A 121      22.335 -10.823   6.282  1.00  1.570          H  
ATOM   1794  HA  ASP A 121      23.155 -11.891   3.631  1.00  1.690          H  
ATOM   1795 1HB  ASP A 121      22.788 -13.257   6.315  1.00  2.320          H  
ATOM   1796 2HB  ASP A 121      23.306 -14.106   4.873  1.00  2.320          H  
ATOM   1797  N   ALA A 122      20.232 -12.803   4.912  1.00  1.200          N  
ATOM   1798  CA  ALA A 122      18.971 -13.482   4.632  1.00  1.270          C  
ATOM   1799  C   ALA A 122      18.212 -12.940   3.442  1.00  1.200          C  
ATOM   1800  O   ALA A 122      17.561 -13.712   2.736  1.00  1.420          O  
ATOM   1801  CB  ALA A 122      18.053 -13.401   5.839  1.00  1.750          C  
ATOM   1802  H   ALA A 122      20.323 -12.352   5.823  1.00  1.440          H  
ATOM   1803  HA  ALA A 122      19.202 -14.527   4.432  1.00  1.520          H  
ATOM   1804 1HB  ALA A 122      17.135 -13.948   5.634  1.00  2.100          H  
ATOM   1805 2HB  ALA A 122      18.552 -13.830   6.704  1.00  2.100          H  
ATOM   1806 3HB  ALA A 122      17.818 -12.361   6.036  1.00  2.100          H  
ATOM   1807  N   TYR A 123      18.220 -11.619   3.256  1.00  1.030          N  
ATOM   1808  CA  TYR A 123      17.428 -11.038   2.197  1.00  1.130          C  
ATOM   1809  C   TYR A 123      18.207 -10.182   1.211  1.00  1.180          C  
ATOM   1810  O   TYR A 123      17.843 -10.094   0.043  1.00  1.350          O  
ATOM   1811  CB  TYR A 123      16.319 -10.224   2.824  1.00  1.540          C  
ATOM   1812  CG  TYR A 123      15.514 -11.023   3.773  1.00  1.540          C  
ATOM   1813  CD1 TYR A 123      15.537 -10.714   5.113  1.00  1.540          C  
ATOM   1814  CD2 TYR A 123      14.800 -12.104   3.322  1.00  1.540          C  
ATOM   1815  CE1 TYR A 123      14.843 -11.482   6.000  1.00  1.540          C  
ATOM   1816  CE2 TYR A 123      14.113 -12.872   4.198  1.00  1.540          C  
ATOM   1817  CZ  TYR A 123      14.133 -12.567   5.529  1.00  1.540          C  
ATOM   1818  OH  TYR A 123      13.470 -13.358   6.382  1.00  1.540          O  
ATOM   1819  H   TYR A 123      18.753 -11.009   3.875  1.00  1.240          H  
ATOM   1820  HA  TYR A 123      16.984 -11.848   1.623  1.00  1.360          H  
ATOM   1821 1HB  TYR A 123      16.724  -9.350   3.337  1.00  1.850          H  
ATOM   1822 2HB  TYR A 123      15.690  -9.905   2.056  1.00  1.850          H  
ATOM   1823  HD1 TYR A 123      16.109  -9.870   5.460  1.00  1.850          H  
ATOM   1824  HD2 TYR A 123      14.795 -12.357   2.262  1.00  1.850          H  
ATOM   1825  HE1 TYR A 123      14.863 -11.248   7.064  1.00  1.850          H  
ATOM   1826  HE2 TYR A 123      13.553 -13.738   3.841  1.00  1.850          H  
ATOM   1827  HH  TYR A 123      13.381 -12.918   7.236  1.00  1.850          H  
ATOM   1828  N   ARG A 124      19.245  -9.498   1.653  1.00  1.270          N  
ATOM   1829  CA  ARG A 124      19.948  -8.607   0.727  1.00  1.550          C  
ATOM   1830  C   ARG A 124      20.846  -9.409  -0.233  1.00  1.420          C  
ATOM   1831  O   ARG A 124      21.352 -10.479   0.115  1.00  1.960          O  
ATOM   1832  CB  ARG A 124      20.796  -7.600   1.495  1.00  2.060          C  
ATOM   1833  CG  ARG A 124      21.369  -6.456   0.698  1.00  2.060          C  
ATOM   1834  CD  ARG A 124      22.115  -5.516   1.559  1.00  2.060          C  
ATOM   1835  NE  ARG A 124      22.614  -4.397   0.797  1.00  2.060          N  
ATOM   1836  CZ  ARG A 124      23.285  -3.341   1.300  1.00  2.060          C  
ATOM   1837  NH1 ARG A 124      23.532  -3.250   2.591  1.00  2.060          N  
ATOM   1838  NH2 ARG A 124      23.703  -2.388   0.481  1.00  2.060          N  
ATOM   1839  H   ARG A 124      19.513  -9.564   2.640  1.00  1.520          H  
ATOM   1840  HA  ARG A 124      19.214  -8.059   0.139  1.00  1.860          H  
ATOM   1841 1HB  ARG A 124      20.250  -7.221   2.348  1.00  2.470          H  
ATOM   1842 2HB  ARG A 124      21.660  -8.100   1.865  1.00  2.470          H  
ATOM   1843 1HG  ARG A 124      22.073  -6.831  -0.030  1.00  2.470          H  
ATOM   1844 2HG  ARG A 124      20.570  -5.917   0.186  1.00  2.470          H  
ATOM   1845 1HD  ARG A 124      21.498  -5.146   2.362  1.00  2.470          H  
ATOM   1846 2HD  ARG A 124      22.968  -6.048   1.978  1.00  2.470          H  
ATOM   1847  HE  ARG A 124      22.456  -4.425  -0.204  1.00  2.470          H  
ATOM   1848 1HH1 ARG A 124      23.211  -3.969   3.229  1.00  2.470          H  
ATOM   1849 2HH1 ARG A 124      24.040  -2.453   2.945  1.00  2.470          H  
ATOM   1850 1HH2 ARG A 124      23.516  -2.454  -0.512  1.00  2.470          H  
ATOM   1851 2HH2 ARG A 124      24.208  -1.592   0.842  1.00  2.470          H  
ATOM   1852  N   LYS A 125      21.027  -8.917  -1.463  1.00  1.480          N  
ATOM   1853  CA  LYS A 125      22.001  -9.539  -2.352  1.00  1.690          C  
ATOM   1854  C   LYS A 125      23.387  -9.043  -1.956  1.00  1.660          C  
ATOM   1855  O   LYS A 125      23.580  -7.843  -1.748  1.00  2.380          O  
ATOM   1856  CB  LYS A 125      21.773  -9.143  -3.813  1.00  2.280          C  
ATOM   1857  CG  LYS A 125      20.497  -9.630  -4.464  1.00  2.280          C  
ATOM   1858  CD  LYS A 125      20.439  -9.123  -5.912  1.00  2.280          C  
ATOM   1859  CE  LYS A 125      19.150  -9.500  -6.614  1.00  2.280          C  
ATOM   1860  NZ  LYS A 125      19.075  -8.924  -7.991  1.00  2.280          N  
ATOM   1861  H   LYS A 125      20.528  -8.081  -1.775  1.00  1.780          H  
ATOM   1862  HA  LYS A 125      21.963 -10.622  -2.238  1.00  2.030          H  
ATOM   1863 1HB  LYS A 125      21.773  -8.054  -3.884  1.00  2.740          H  
ATOM   1864 2HB  LYS A 125      22.613  -9.502  -4.410  1.00  2.740          H  
ATOM   1865 1HG  LYS A 125      20.463 -10.718  -4.447  1.00  2.740          H  
ATOM   1866 2HG  LYS A 125      19.647  -9.251  -3.911  1.00  2.740          H  
ATOM   1867 1HD  LYS A 125      20.529  -8.041  -5.914  1.00  2.740          H  
ATOM   1868 2HD  LYS A 125      21.274  -9.537  -6.473  1.00  2.740          H  
ATOM   1869 1HE  LYS A 125      19.078 -10.583  -6.674  1.00  2.740          H  
ATOM   1870 2HE  LYS A 125      18.323  -9.122  -6.047  1.00  2.740          H  
ATOM   1871 1HZ  LYS A 125      18.201  -9.193  -8.420  1.00  2.740          H  
ATOM   1872 2HZ  LYS A 125      19.120  -7.899  -7.936  1.00  2.740          H  
ATOM   1873 3HZ  LYS A 125      19.840  -9.265  -8.547  1.00  2.740          H  
ATOM   1874  N   LYS A 126      24.373  -9.921  -1.916  1.00  1.880          N  
ATOM   1875  CA  LYS A 126      25.722  -9.453  -1.642  1.00  2.610          C  
ATOM   1876  C   LYS A 126      26.427  -9.158  -2.948  1.00  3.260          C  
ATOM   1877  O   LYS A 126      26.063  -9.714  -3.988  1.00  3.930          O  
ATOM   1878  CB  LYS A 126      26.501 -10.429  -0.770  1.00  3.360          C  
ATOM   1879  CG  LYS A 126      25.904 -10.589   0.641  1.00  3.360          C  
ATOM   1880  CD  LYS A 126      26.875 -11.305   1.594  1.00  3.360          C  
ATOM   1881  CE  LYS A 126      26.909 -12.822   1.420  1.00  3.360          C  
ATOM   1882  NZ  LYS A 126      25.722 -13.468   2.035  1.00  3.360          N  
ATOM   1883  H   LYS A 126      24.187 -10.900  -2.083  1.00  2.260          H  
ATOM   1884  HA  LYS A 126      25.661  -8.512  -1.094  1.00  3.130          H  
ATOM   1885 1HB  LYS A 126      26.520 -11.401  -1.256  1.00  4.030          H  
ATOM   1886 2HB  LYS A 126      27.534 -10.089  -0.677  1.00  4.030          H  
ATOM   1887 1HG  LYS A 126      25.676  -9.601   1.050  1.00  4.030          H  
ATOM   1888 2HG  LYS A 126      24.971 -11.147   0.579  1.00  4.030          H  
ATOM   1889 1HD  LYS A 126      27.882 -10.914   1.453  1.00  4.030          H  
ATOM   1890 2HD  LYS A 126      26.568 -11.096   2.626  1.00  4.030          H  
ATOM   1891 1HE  LYS A 126      26.940 -13.074   0.366  1.00  4.030          H  
ATOM   1892 2HE  LYS A 126      27.805 -13.209   1.902  1.00  4.030          H  
ATOM   1893 1HZ  LYS A 126      25.783 -14.466   1.927  1.00  4.030          H  
ATOM   1894 2HZ  LYS A 126      25.715 -13.229   3.050  1.00  4.030          H  
ATOM   1895 3HZ  LYS A 126      24.866 -13.142   1.614  1.00  4.030          H  
ATOM   1896  N   LYS A 127      27.421  -8.279  -2.892  1.00  3.660          N  
ATOM   1897  CA  LYS A 127      28.183  -7.902  -4.068  1.00  4.400          C  
ATOM   1898  C   LYS A 127      29.663  -8.142  -3.819  1.00  5.230          C  
ATOM   1899  O   LYS A 127      30.485  -7.939  -4.713  1.00  5.940          O  
ATOM   1900  OXT LYS A 127      30.044  -8.209  -2.650  1.00  6.600          O  
ATOM   1901  CB  LYS A 127      27.950  -6.420  -4.387  1.00  5.500          C  
ATOM   1902  CG  LYS A 127      26.465  -5.997  -4.528  1.00  5.500          C  
ATOM   1903  CD  LYS A 127      25.782  -6.574  -5.768  1.00  5.500          C  
ATOM   1904  CE  LYS A 127      24.307  -6.138  -5.851  1.00  5.500          C  
ATOM   1905  NZ  LYS A 127      24.154  -4.676  -6.144  1.00  5.500          N  
ATOM   1906  H   LYS A 127      27.659  -7.864  -2.002  1.00  4.390          H  
ATOM   1907  HA  LYS A 127      27.879  -8.521  -4.911  1.00  5.280          H  
ATOM   1908 1HB  LYS A 127      28.396  -5.809  -3.603  1.00  6.600          H  
ATOM   1909 2HB  LYS A 127      28.456  -6.170  -5.319  1.00  6.600          H  
ATOM   1910 1HG  LYS A 127      25.913  -6.326  -3.645  1.00  6.600          H  
ATOM   1911 2HG  LYS A 127      26.420  -4.915  -4.567  1.00  6.600          H  
ATOM   1912 1HD  LYS A 127      26.309  -6.248  -6.664  1.00  6.600          H  
ATOM   1913 2HD  LYS A 127      25.810  -7.662  -5.725  1.00  6.600          H  
ATOM   1914 1HE  LYS A 127      23.813  -6.708  -6.635  1.00  6.600          H  
ATOM   1915 2HE  LYS A 127      23.820  -6.358  -4.897  1.00  6.600          H  
ATOM   1916 1HZ  LYS A 127      23.145  -4.431  -6.184  1.00  6.600          H  
ATOM   1917 2HZ  LYS A 127      24.583  -4.128  -5.421  1.00  6.600          H  
ATOM   1918 3HZ  LYS A 127      24.577  -4.453  -7.027  1.00  6.600          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 -745.014 80.8775 599.173 -37.9448 9.26311 25.4671 312.798 -325.726 -1.00921 -6.29822 -307.394 -26.0996 -114.309 -5.53579 -11.7573 -16.4687 0 0.85918 8.71256 63.46 90.2637 -23.7201 17.1818 1.17438 0.86112 73.0832 -338.102
GLN:NtermProteinFull_1 -3.65828 0.2045 2.50286 -0.26279 0.0274 0.22808 1.12466 -1.38023 -0 -0 -1.19939 0.81887 0 0 -1.08256 0 0 0.0309 0.00248 0 2.21919 0 0 -0.18838 0 0.05932 -0.55337
PHE_2 -5.15238 0.85844 0.02 -0.99986 0.0798 0.3501 0.23003 -1.02093 -0.01773 -0.06152 0.63872 0.05933 0 0 0 0 0 -0.03364 0.02283 0 2.25429 -0.11479 0 1.0402 0.24348 0.38754 -1.21609
ALA_3 -3.79478 0.31001 1.42156 -0.0211 0 0 0.63624 -1.33209 -0.01773 -0.06152 0.10492 -0.47382 0 0 0 0 0 0.05582 0 0 0 -0.49564 0 1.8394 0.23186 0.62494 -0.97194
LYS_4 -4.69976 0.63712 6.55142 -0.50789 0.07836 0.37643 3.4039 -2.6234 -0.03035 -0.15654 -5.6953 0.21231 0 0 0 -0.72575 0 0.29805 0.0714 3.43629 0 0.24922 0 -1.5107 -0.11144 1.24009 0.49348
PRO_5 -4.81056 0.76946 3.10842 -0.06842 0 0.04283 1.97973 -1.60727 -0.02276 -0.15461 -1.01539 0.60622 0 0 0 0 0 -0.1408 0.03131 0.15338 0 -0.70904 0 -2.4119 0.20116 1.3289 -2.71931
GLU_6 -3.65911 0.22201 4.48991 -0.2171 0.03127 0.31061 1.43333 -1.85463 -0 -0 -0.92917 -0.61813 0 0 0 0 0 -0.02136 0.01244 0 3.05061 -0.30068 0 -2.7348 -0.00478 0.48144 -0.30815
ASP_7 -6.15511 0.7263 7.42208 -0.11012 0.00209 0.32889 3.73236 -3.38207 -0.02837 -0.1352 -5.43474 -0.38803 0 0 0 -0.72575 0 0.00169 0.07045 0 2.19617 -0.26661 0 -2.3716 -0.42019 0.3206 -4.61716
ALA_8 -6.57901 0.39308 4.49982 -0.02237 0 0 2.88953 -3.11155 -0 -0 -2.4127 -0.38988 0 0 0 0 0 0.06378 0 0 0 -0.32576 0 1.8394 -0.40217 0.37146 -3.18637
VAL_9 -7.45329 0.69889 5.66906 -0.31558 0.24415 0.07268 3.09991 -3.48473 -0.00198 -0.02134 -2.43659 -0.19239 0 0 0 0 0 -0.02461 0.00772 0.05728 0 -0.32974 0 1.9342 -0.322 0.39107 -2.40728
LYS_10 -4.3907 0.18845 5.09956 -0.30915 0.0345 0.14133 2.35769 -2.40681 -0 -0 -1.93479 0.00164 0 0 0 0 0 0.01846 0.00746 1.72402 0 -0.00412 0 -1.5107 -0.25574 0.34279 -0.89611
TYR_11 -6.76819 0.63547 3.87613 -0.56192 0.03972 0.23982 2.5202 -2.60985 -0 -0 -2.77149 -0.30932 0 0 0 0 0 0.03758 0.074 0 2.61687 0.11271 0.00026 1.2797 -0.34675 0.28545 -1.64961
ARG_12 -11.5166 1.58355 10.366 -1.1249 0.15812 0.84757 5.10951 -5.24122 -0.02854 -0.18599 -4.87745 0.25578 0 0 -1.36197 0 0 -0.01515 0.57112 2.6683 0 0.01722 0 -1.2888 -0.1263 1.17849 -3.01125
GLN_13 -5.50205 0.12804 6.25514 -0.23266 0.01367 0.16034 2.78742 -2.86949 -0 -0 -4.26201 -0.41971 0 0 0 -0.48126 0 -0.02097 0.05759 0 3.21865 -0.09206 0 -0.18838 -0.12512 1.21107 -0.36179
SER_14 -4.52794 0.32937 5.35145 -0.02536 0 0.05888 2.56879 -2.58505 -0 -0 -2.44229 -0.69899 0 0 0 0 0 0.0108 0.0015 0.51719 0 0.325 0.60455 -0.77834 0.33582 0.34577 -0.60885
ALA_15 -6.04804 0.40509 3.62705 -0.02326 0 0 2.75266 -2.59485 -0 -0 -2.1959 -0.35508 0 0 0 0 0 -0.05813 0 0 0 -0.2954 0 1.8394 0.19217 0.3474 -2.4069
LEU_16 -6.73033 0.53548 4.09711 -0.66106 0.17873 0.23434 1.99627 -2.47182 -0 -0 -1.88198 0.09356 0 0 0 0 0 0.04201 0.11437 0.89583 0 -0.23864 0 0.18072 -0.33461 0.55731 -3.39271
THR_17 -4.42114 0.1396 5.46277 -0.20194 0.13626 0.07352 2.75285 -2.60202 -0.01146 -0.06174 -3.35034 -0.0834 0 0 0 0 0 -0.01773 0.01054 0.06319 0 -0.01624 2.27943 -1.0874 -0.00367 0.47261 -0.46631
LEU_18 -7.52255 0.84255 5.38781 -0.49452 0.25273 0.1179 3.15713 -3.12041 -0.01808 -0.10221 -2.5152 0.24625 0 0 0 0 0 0.06675 0.10133 0.35161 0 -0.27625 0 0.18072 -0.0913 0.49943 -2.9363
MET_19 -10.1152 0.9542 5.33203 -0.32302 0.0425 0.10264 2.8832 -3.11171 -0 -0 -2.3126 -0.0815 0 0 0 0 0 0.03497 0.18033 1.76007 0 0.04489 0 0.60916 -0.10117 0.50447 -3.59672
ALA_20 -3.68142 0.1387 3.74131 -0.0216 0 0 1.97955 -2.0882 -0 -0 -2.15762 -0.36388 0 0 0 0 0 -0.04456 0 0 0 -0.23366 0 1.8394 -0.16059 0.28149 -0.77108
SER_21 -4.37565 0.29036 5.2866 -0.02854 0 0.0657 2.73667 -2.53006 -0 -0 -2.46467 -0.6137 0 0 0 0 0 -0.00723 0.0024 0.59898 0 0.34734 0.60019 -0.77834 0.01538 0.24813 -0.60645
HIS_D_22 -9.22622 0.75645 6.81257 -0.38938 0.00634 0.4649 3.20464 -3.64835 -0 -0 -2.53465 -0.40143 0 0 0 -0.96896 0 0.21684 0.01066 0 2.44831 0.02578 0 -0.45461 0.14022 0.27395 -3.26296
PHE_23 -8.90409 0.78283 4.99213 -0.94606 0.05889 0.29756 3.14887 -3.28198 -0.01808 -0.10221 -3.13886 -0.02997 0 0 0 0 0 0.02826 0.00059 0 1.7668 -0.43455 0 1.0402 -0.06928 0.37213 -4.43683
GLY_24 -3.32138 0.42009 4.1174 -5e-05 0 0 1.63669 -1.98191 -0 -0 -1.23781 -0.39704 0 0 0 0 0 0.01883 0 0 0 0.49627 0 0.83697 0.22889 0.4443 1.26125
ARG_25 -5.02143 0.30825 5.62101 -0.43672 0.04281 0.20987 1.87431 -2.42158 -0 -0 -1.70488 0.43184 0 0 0 -0.63262 0 -0.02139 0.10233 2.09518 0 -0.09012 0 -1.2888 0.01832 0.77043 -0.1432
MET_26 -10.4822 1.60341 4.3803 -0.36648 0.06753 0.12394 2.55571 -2.59827 -0 -0 -1.95485 -0.01604 0 0 0 0 0 0.03671 0.07224 1.76938 0 0.08532 0 0.60916 -0.0341 1.14168 -3.0066
THR_27 -6.35124 0.9079 5.41547 -0.21783 0.17177 0.07887 3.01669 -2.70001 -0 -0 -3.12554 -0.01249 0 0 0 0 0 0.05116 0.00163 0.12233 0 0.14918 2.28803 -1.0874 5.832 1.91092 6.45144
PRO_28 -6.9346 1.31829 4.95102 -0.07123 0 0.04418 2.11677 -2.51038 -0.0194 -0.10792 -2.21494 0.60761 0 0 0 0 0 -0.23817 0.03423 0.25524 0 -0.74106 0 -2.4119 5.819 1.60912 1.50587
VAL_29 -7.22142 1.30976 3.59326 -0.30321 0.27687 0.06298 2.50137 -2.87651 -0.0218 -0.11506 -1.85518 0.15712 0 0 0 0 0 0.00106 0.00478 0.00367 0 -0.34353 0 1.9342 0.40383 0.47343 -2.01438
VAL_30 -7.36646 0.94818 2.10081 -0.27105 0.13802 0.04524 1.97402 -2.07511 -0 -0 -0.9577 0.30817 0 0 -1.12863 0 0 -0.01326 0.02411 0.5603 0 0.33793 0 1.9342 0.11534 0.51399 -2.81191
LYS_31 -4.76023 0.43273 3.60385 -0.52419 0.14864 0.3367 1.36809 -1.76012 -0.01724 -0.08852 -0.42755 0.02433 0 0 0 0 0 -0.01813 0.01211 1.80659 0 0.01048 0 -1.5107 -0.27427 0.54674 -1.09069
GLY_32 -1.91788 0.14733 2.64107 -5e-05 0 0 1.27316 -1.28238 -0 -0 -1.08347 -0.38598 0 0 0 0 0 -0.17486 0 0 0 -1.44387 0 0.83697 -0.64676 0.31845 -1.71827
GLN_33 -3.71111 0.37816 3.11384 -0.30824 0.07039 0.30743 1.3298 -1.46671 -0.01724 -0.08852 -1.43636 -0.68405 0 0 0 0 0 -0.0535 0.10252 0 2.95826 -0.13224 0 -0.18838 -0.78798 0.3177 -0.29623
ALA_34 -3.64612 0.71735 2.11655 -0.02081 0 0 0.7854 -1.61446 -0.0412 -0.22298 0.01615 -0.42 0 0 0 0 0 0.01227 0 0 0 -0.51521 0 1.8394 -0.23099 0.90263 -0.32201
PRO_35 -1.71878 0.35386 0.93543 -0.11968 0.00543 0.08758 0.22749 -0.61325 -0 -0 -0.22626 0.2413 0 0 0 0 0 -0.08856 0.01252 0.16388 0 -0.92865 0 -2.4119 -0.36233 0.9237 -3.51822
TYR_36 -6.50153 1.03402 1.13904 -0.82931 0.05139 0.11553 0.7758 -1.69759 -0.01565 -0.15718 0.0265 -0.36441 0 0 0 0 0 0.11897 0.02041 0 2.21445 0.00979 0.00939 1.2797 -0.59754 0.50109 -2.86711
ASP_37 -5.42261 0.38947 6.94809 -0.23478 0.11741 0.76457 3.60324 -3.15993 -0 -0 -4.96756 -1.285 0 0 -0.7537 -0.62115 0 -0.0732 0.02182 0 2.20248 -0.86532 0 -2.3716 -0.02535 0.49538 -5.23776
ALA_38 -4.30838 0.24599 3.16287 -0.02466 0.00017 0 2.09294 -2.08042 -0 -0 -1.48328 -0.38752 0 0 0 0 0 -0.07812 0 0 0 -0.30665 0 1.8394 -0.20885 0.42502 -1.1115
ALA_39 -3.39042 0.27245 4.03603 -0.02196 0 0 2.3212 -2.09117 -0 -0 -2.236 -0.33936 0 0 -0.28474 0 0 0.08875 0 0 0 0.1193 0 1.8394 -0.3306 0.34453 0.32742
GLN_40 -4.82708 0.29817 6.17804 -0.26528 0.01806 0.20053 2.59915 -2.72089 -0 -0 -3.66872 -0.46431 0 0 -0.46896 -0.62115 0 0.10019 0.01929 0 3.28693 -0.14656 0 -0.18838 -0.10096 0.34634 -0.4256
ILE_41 -9.35713 1.16071 3.85713 -0.49047 0.26736 0.09415 2.83844 -2.93214 -0.00715 -0.05142 -1.98376 0.06827 0 0 0 0 0 -0.05774 0.041 0.50766 0 -0.50202 0 0.73287 -0.07614 0.66 -5.2304
LYS_42 -6.63438 0.34286 8.60166 -0.52115 0.12901 0.37088 4.25015 -3.78046 -0.02707 -0.14447 -6.71477 0.1304 0 0 0 -0.76023 0 -0.02726 0.00716 2.3232 0 -0.01399 0 -1.5107 0.08166 0.5628 -3.33468
ALA_43 -3.95919 0.31458 4.27432 -0.02112 0 0 2.22402 -2.34105 -0.00016 -0.00397 -1.93147 -0.33498 0 0 0 0 0 0.00425 0 0 0 -0.17418 0 1.8394 -0.12351 0.28424 0.05118
ASN_44 -7.65751 0.51685 6.80792 -0.20651 0.00711 0.28086 3.9121 -3.37211 -0 -0 -3.866 -0.32578 0 0 0 -1.60159 0 0.09627 0.03088 0 2.84801 0.09926 0 -0.93687 -0.13004 0.42758 -3.06957
VAL_45 -9.12925 1.38989 4.17144 -0.31814 0.2748 0.07303 3.09916 -3.18836 -0 -0 -2.71107 -0.23768 0 0 0 0 0 -0.00491 0.03849 0.12265 0 -0.33595 0 1.9342 -0.04541 0.59466 -4.27246
GLU_46 -5.09751 0.23828 6.7488 -0.20125 0.01658 0.24694 2.74126 -2.91896 -0.00731 -0.05538 -3.71858 -0.55054 0 0 0 0 0 0.29327 0.15145 0 3.03508 -0.33986 0 -2.7348 -0.39472 0.58572 -1.96158
VAL_47 -6.34047 0.82998 5.30525 -0.31218 0.2239 0.07036 2.85449 -2.91734 -0 -0 -2.38034 -0.13765 0 0 0 0 0 -0.032 0.00155 0.06318 0 -0.29941 0 1.9342 -0.3999 0.55513 -0.98126
LEU_48 -10.3698 1.15115 4.43387 -0.46926 0.22304 0.10611 3.40601 -3.33334 -0.00526 -0.03643 -2.85385 0.22238 0 0 0 0 0 0.00487 0.02392 0.34468 0 -0.26031 0 0.18072 -0.2105 0.64358 -6.79837
LYS_49 -5.53881 0.52376 5.81861 -0.37796 0.03802 0.17649 3.01397 -2.78681 -0 -0 -1.93959 -0.09881 0 0 0 0 0 0.04779 0.02565 1.84385 0 0.04273 0 -1.5107 -0.15578 0.46972 -0.40788
THR_50 -4.44414 0.24699 4.79581 -0.20578 0.16219 0.07551 2.47546 -2.39865 -0 -0 -2.24163 -0.15376 0 0 0 0 0 -0.02063 0.00376 0.07265 0 -0.02183 2.29707 -1.0874 0.05896 0.22156 -0.16386
LEU_51 -9.62322 1.82228 3.80355 -0.53896 0.24333 0.1491 2.34416 -2.82628 -0 -0 -1.40928 0.2273 0 0 0 0 0 0.01861 0.01936 0.29126 0 -0.29057 0 0.18072 -0.14355 0.55957 -5.17261
THR_52 -8.07748 1.26476 6.31642 -0.20162 0.12433 0.07315 3.19286 -3.15038 -0.00059 -0.01938 -3.18124 -0.05782 0 0 0 0 0 0.01945 0.09674 0.18344 0 0.02476 2.27187 -1.0874 -0.06187 0.71392 -1.5561
ALA_53 -3.67238 0.12127 3.36424 -0.02198 0 0 1.96271 -1.84678 -0.03411 -0.16001 -1.12172 -0.36295 0 0 0 0 0 -0.04721 0 0 0 -0.35552 0 1.8394 -0.15735 0.41515 -0.07724
LEU_54 -5.97213 1.4483 3.68729 -0.44807 0.18965 0.09681 2.57312 -2.36295 -0 -0 -2.46685 0.30346 0 0 0 0 0 0.23972 0.04022 0.96425 0 -0.15531 0 0.18072 1.00548 1.76031 1.08402
PRO_55 -9.28848 3.77492 4.28102 -0.07784 0 0.04895 2.06305 -2.31867 -0 -0 -1.61949 0.68611 0 0 0 0 0 -0.07962 0.38891 0.17024 0 -0.54462 0 -2.4119 1.45553 2.73608 -0.73581
TRP_56 -6.92743 0.63718 4.26006 -1.15494 0.04783 0.54578 1.79391 -2.27951 -0.02376 -0.07965 -1.10784 -0.44859 0 0 0 0 0 0.01699 0.39231 0 1.85045 -0.32957 0 1.6906 0.5026 1.43431 0.82073
ALA_57 -4.08173 0.56049 2.89669 -0.02126 0 0 1.41862 -1.97283 -0.02885 -0.12358 -1.19566 -0.32013 0 0 0 0 0 -0.02779 0 0 0 0.50508 0 1.8394 0.82365 0.40151 0.6736
ALA_58 -5.68171 0.50457 2.50129 -0.02447 0.00026 0 2.05967 -2.16137 -0 -0 -0.71475 -0.37452 0 0 -0.35899 0 0 -0.09294 0 0 0 -0.1949 0 1.8394 0.07539 0.44397 -2.17908
PHE_59 -11.2729 3.21532 1.67285 -0.50244 0.37789 0.27632 2.11693 -2.22295 -0 -0 -1.01596 -0.48142 0 0 0 0 0 0.15426 0.27288 0 3.81883 -0.23106 0 1.0402 -0.62766 1.27724 -2.13165
GLY_60 -3.38113 0.37221 4.00579 -0.00018 0 0 1.84567 -1.99103 -0.01868 -0.10755 -2.84962 -0.16253 0 0 0 0 0 -0.0812 0 0 0 -1.0653 0 0.83697 -0.28373 1.63487 -1.24542
PRO_61 -3.51228 0.76681 1.72349 -0.11731 0.00404 0.08511 1.17808 -0.95054 -0 -0 -0.50832 0.26648 0 0 -1.08256 0 0 -0.09308 0.00841 0.10207 0 -0.91382 0 -2.4119 -0.30892 0.85417 -4.91006
GLY_62 -2.26201 0.21134 2.34679 -5e-05 0 0 1.26445 -1.17481 -0 -0 -0.05438 -0.38623 0 0 0 0 0 -0.12034 0 0 0 -1.34102 0 0.83697 -0.56715 0.46919 -0.77725
THR_63 -6.4383 0.28459 5.43105 -0.13757 0.05772 0.0845 3.24541 -2.95295 -0.02276 -0.15461 -3.27682 -0.22165 0 0 -1.00299 0 0 0.02429 0.10924 0.01118 0 -0.26452 4.26613 -1.0874 -0.51991 0.60268 -1.96269
GLU_64 -3.5639 0.30838 3.59528 -0.30134 0.06913 0.35729 0.86752 -1.5753 -0.01868 -0.10755 -0.54101 -0.26683 0 0 0 0 0 -0.11068 0.02784 0 2.71106 -0.08559 0 -2.7348 -0.27208 0.46405 -1.17718
GLY_65 -2.59071 0.22007 2.80223 -0.00158 0 0 1.4013 -1.53182 -0.00477 -0.03036 -1.48553 -0.36936 0 0 0 0 0 -0.10037 0 0 0 -1.54255 0 0.83697 0.28178 0.2284 -1.88629
GLY_66 -2.20505 0.19556 1.95979 -0.00017 0 0 0.74015 -1.10432 -0 -0 -0.27608 -0.28165 0 0 0 0 0 -0.20754 0 0 0 -1.3494 0 0.83697 0.27761 0.1536 -1.26055
ASP_67 -4.20469 0.17803 5.84797 -0.1313 0.0471 0.4129 2.35108 -2.37476 -0.01962 -0.11058 -5.27157 -0.21759 0 0 0 -0.87231 0 -0.05948 0.04643 0 2.52338 -0.39956 0 -2.3716 -0.28953 0.35631 -4.55938
ALA_68 -4.40486 0.35444 2.45 -0.02292 0 0 1.35563 -1.65944 -0.01232 -0.0939 -1.20028 -0.27581 0 0 0 0 0 0.00383 0 0 0 0.13472 0 1.8394 -0.06756 0.40982 -1.18924
ARG_69 -7.91382 0.839 9.3255 -0.64638 0.11126 0.39077 3.7015 -3.88158 -0.02169 -0.12189 -5.71127 0.67652 0 0 -0.40516 -0.42927 0 -0.01227 0.35697 2.50112 0 -0.12936 0 -1.2888 -0.15186 1.24375 -1.56697
PRO_70 -4.51616 0.72867 4.21243 -0.06533 0 0.041 2.39603 -1.8252 -0 -0 -1.78702 0.61939 0 0 0 0 0 -0.12425 0.02867 0.15518 0 -0.47528 0 -2.4119 -0.12534 1.36825 -1.78086
GLU_71 -5.18836 0.40395 6.26703 -0.4326 0.08361 1.29716 2.52481 -2.66868 -0.01177 -0.10009 -3.24005 -2.94071 0 0 0 -0.42927 0 -0.15758 0.07555 0 3.59955 -0.24052 0 -2.7348 0.13345 0.49789 -3.26144
ILE_72 -8.43517 1.70568 2.9053 -0.58169 0.34845 0.16459 2.3187 -2.34995 -0.01177 -0.10009 -0.76971 0.24242 0 0 0 0 0 -0.02659 0.17675 1.62735 0 -0.05159 0 0.73287 -0.14576 0.62945 -1.62078
TRP_73 -8.7821 1.3456 5.73485 -1.39581 0.32455 0.55352 2.47478 -3.20497 -0.0211 -0.10781 -0.84177 -0.83119 0 0 0 0 0 -0.05644 0.43343 0 2.29787 0.03618 0 1.6906 0.13407 0.78043 0.56469
SER_74 -3.67952 0.3646 3.55725 -0.02278 0 0.05339 1.42527 -1.85289 -0.00646 -0.07017 -0.72148 -0.71932 0 0 0 0 0 0.05634 0.00151 0.52024 0 0.28197 0.60293 -0.77834 0.7878 0.58609 0.38641
ASP_75 -4.35801 0.44506 6.56865 -0.26324 0.0784 0.91332 2.91101 -2.9243 -0.01865 -0.1965 -4.31804 -0.71608 0 0 -0.56258 0 0 0.00751 1e-05 0 2.05134 -0.68148 0 -2.3716 0.48755 0.44065 -2.50698
ALA_76 -3.84436 0.26191 4.06554 -0.02311 0 0 2.03214 -2.12764 -0.00027 -0.00075 -1.8043 -0.41592 0 0 0 0 0 -0.06258 0 0 0 -0.34253 0 1.8394 -0.40226 0.34396 -0.48078
ALA_77 -3.45339 0.35561 4.04584 -0.02085 0 0 1.69383 -2.07104 -0.00186 -0.02455 -1.59458 -0.32768 0 0 0 0 0 0.00072 0 0 0 0.05914 0 1.8394 -0.25157 0.23512 0.48414
SER_78 -5.63219 0.53076 7.39699 -0.02937 0 0.06767 3.11994 -3.24916 -0.01367 -0.14278 -3.83658 -0.51754 0 0 -0.56258 -0.51002 0 -0.01148 0.00018 0.77158 0 0.32591 0.62107 -0.77834 0.16154 0.26927 -2.01878
PHE_79 -10.7811 1.45165 5.32041 -1.17933 0.15482 0.4738 2.89962 -3.37892 -0.01493 -0.12889 -2.87506 0.00995 0 0 0 0 0 0.01613 0.07119 0 1.83342 -0.46444 0 1.0402 0.10046 0.52796 -4.92309
LYS_80 -7.64805 0.40116 6.6919 -0.3147 0.03474 0.14392 3.14944 -3.20408 -0.02376 -0.07965 -2.87893 -0.03566 0 0 0 0 0 0.03123 0.06248 1.71082 0 -0.03117 0 -1.5107 -0.22873 0.59001 -3.1397
GLN_81 -5.01348 0.28965 5.55626 -0.27109 0.0472 0.21735 2.56988 -2.72954 -0.0227 -0.22452 -2.57723 -0.49524 0 0 0 0 0 0.06681 0.12029 0 2.83921 -0.15088 0 -0.18838 -0.40597 0.3441 -0.02826
LYS_82 -6.22235 0.26894 6.65275 -0.53274 0.11348 0.42139 3.42093 -3.04076 -0.00903 -0.08175 -2.90103 0.05753 0 0 0 -0.51002 0 0.08469 0.10179 3.84212 0 -0.02217 0 -1.5107 -0.30871 0.33175 0.15614
GLN_83 -8.29517 0.53036 6.23387 -0.69085 0.09566 0.73248 3.34327 -3.2251 -0.01552 -0.14827 -2.87587 -0.34768 0 0 0 0 0 0.01728 0.01509 0 2.86914 -0.23856 0 -0.18838 -0.33499 0.4136 -2.10965
GLN_84 -6.31675 0.42534 7.37382 -0.73913 0.06827 0.72654 3.54679 -3.42217 -0.00387 -0.02599 -3.55887 -0.733 0 0 0 -0.73966 0 -0.00047 0.03847 0 2.88171 -0.04419 0 -0.18838 -0.26716 0.56952 -0.40919
ALA_85 -4.87678 0.32065 5.25025 -0.02108 0 0 2.81202 -2.84264 -0 -0 -2.146 -0.3712 0 0 0 0 0 -0.00415 0 0 0 -0.22887 0 1.8394 -0.26392 0.44713 -0.08519
PHE_86 -10.6319 1.62106 5.22258 -0.68155 0.01378 0.20817 3.36461 -3.36484 -0 -0 -2.67697 -0.09333 0 0 0 0 0 -0.02065 0.35242 0 1.9215 -0.27579 0 1.0402 -0.21017 0.47524 -3.73561
GLN_87 -7.38197 0.54446 7.12284 -0.75237 0.07349 0.7662 3.55805 -3.47081 -0 -0 -2.54819 -0.75456 0 0 0 0 0 -0.03116 0.1587 0 3.03116 -0.07994 0 -0.18838 -0.13468 0.6043 0.51714
ASP_88 -5.16018 0.19109 7.0184 -0.10366 0.00392 0.30861 2.86068 -3.14796 -0 -0 -3.9193 -0.32807 0 0 0 -0.73966 0 0.0199 0.01079 0 1.78192 0.11861 0 -2.3716 -0.21643 0.42006 -3.25287
ASN_89 -8.02965 0.77041 7.61318 -0.17998 0.02038 0.26288 3.26287 -3.88075 -0.00387 -0.02599 -2.74851 -0.31482 0 0 0 0 0 0.28206 0.17981 0 1.43121 0.2183 0 -0.93687 -0.11674 0.44793 -1.74815
ILE_90 -9.84493 1.2273 4.44473 -0.6932 0.68149 0.16058 3.35506 -3.23608 -0 -0 -2.87488 0.21541 0 0 0 0 0 -0.02369 0.01401 0.57546 0 -0.39228 0 0.73287 -0.03589 0.70694 -4.9871
VAL_91 -4.61317 0.26777 4.60688 -0.31176 0.21036 0.07158 2.5672 -2.46325 -0 -0 -1.98456 -0.17439 0 0 0 0 0 0.08732 0.00106 0.0951 0 -0.2119 0 1.9342 -0.0997 0.60826 0.591
LYS_92 -5.5832 0.28841 5.92327 -0.37687 0.03512 0.184 3.28681 -2.96516 -0 -0 -4.32524 -0.11467 0 0 0 -0.51769 0 -0.01909 0.05641 1.99645 0 0.03194 0 -1.5107 -0.19792 0.41211 -3.39602
LEU_93 -10.5079 1.63088 1.84449 -0.6067 0.19399 0.19163 3.08725 -3.01671 -0 -0 -2.24369 0.10889 0 0 0 0 0 0.01573 0.32156 0.97601 0 -0.2507 0 0.18072 -0.2564 0.63834 -7.69261
SER_94 -5.07868 0.50253 5.60618 -0.02833 0 0.06529 2.8458 -2.91978 -0.02707 -0.14447 -2.28886 -0.5865 0 0 0 0 0 0.00413 0.00085 0.65924 0 0.34211 0.60621 -0.77834 0.01194 0.43693 -0.77083
ALA_95 -3.75504 0.17809 4.14728 -0.02155 0 0 2.34542 -2.33789 -0 -0 -1.9952 -0.36331 0 0 0 0 0 0.05685 0 0 0 -0.23329 0 1.8394 -0.0525 0.15038 -0.04136
ALA_96 -6.34512 0.60789 3.7821 -0.02191 0 0 2.82369 -2.9411 -0 -0 -2.32142 -0.376 0 0 0 0 0 0.07018 0 0 0 -0.25101 0 1.8394 -0.42944 0.3049 -3.25786
ALA_97 -5.71968 0.58477 3.37474 -0.02052 0 0 2.52011 -2.71647 -0.01565 -0.15718 -1.79276 -0.34627 0 0 0 0 0 -0.01363 0 0 0 -0.13435 0 1.8394 -0.3578 0.39393 -2.56134
ASP_98 -3.39853 0.2086 5.58076 -0.10828 0.00965 0.33004 2.68066 -2.40574 -0 -0 -3.57629 -0.42455 0 0 0 -0.76023 0 -0.04319 0.09956 0 1.70039 0.11854 0 -2.3716 -0.29317 0.41623 -2.23718
ALA_99 -2.81738 0.22276 2.57512 -0.02716 0.00379 0 1.24835 -1.58297 -0 -0 -0.80901 -0.4284 0 0 0 0 0 -0.00518 0 0 0 -0.06288 0 1.8394 -0.45295 0.48314 0.18662
GLY_100 -2.54879 0.2188 2.52193 -5e-05 0 0 1.27021 -1.42203 -0 -0 -1.34147 -0.42969 0 0 0 0 0 -0.01035 0 0 0 -0.97284 0 0.83697 -0.63692 0.35909 -2.15512
ASP_101 -6.10829 0.51067 8.90083 -0.23794 0.07432 0.78159 4.00804 -3.75471 -0.00541 -0.03912 -7.11515 -0.96215 0 0 -0.58404 0 0 -0.03632 0.05493 0 2.30767 -0.62536 0 -2.3716 -0.40774 0.31887 -5.29091
LEU_102 -5.95502 0.49877 4.16411 -0.66037 0.32135 0.21528 2.07891 -2.42554 -0 -0 -1.24897 -0.02397 0 0 0 0 0 -0.01411 0.18938 1.30769 0 -0.30418 0 0.18072 -0.22 0.64085 -1.2551
ASP_103 -4.28202 0.24561 5.59899 -0.10827 0.01045 0.33234 2.35063 -2.60377 -0.0064 -0.03012 -2.23767 -0.13706 0 0 0 0 0 0.23575 0.00729 0 1.88274 0.01198 0 -2.3716 -0.26958 0.53315 -0.83756
LYS_104 -5.57263 0.52552 6.73539 -0.36485 0.04376 0.22558 2.79804 -3.06126 -0 -0 -5.41339 0.2639 0 0 -0.58404 0 0 0.21321 0.10944 2.34051 0 -0.03748 0 -1.5107 -0.31372 0.32377 -3.27896
LEU_105 -11.3859 2.15361 3.5826 -0.50224 0.21239 0.12026 3.3651 -3.72676 -0.01327 -0.0904 -2.06168 0.21634 0 0 0 0 0 -0.01819 0.35586 0.43804 0 -0.25456 0 0.18072 -0.34072 0.78313 -6.9857
ARG_106 -7.3944 0.60001 7.17401 -0.84822 0.17208 0.56974 3.42873 -3.58787 -0.0064 -0.03012 -4.00729 0.30696 0 0 -1.12863 0 0 0.00422 0.32133 2.6442 0 -0.10614 0 -1.2888 -0.11466 0.86931 -2.42193
ALA_107 -3.81193 0.17948 4.51034 -0.02115 0 0 2.15511 -2.40979 -0 -0 -1.27816 -0.3563 0 0 0 0 0 -0.00433 0 0 0 -0.12617 0 1.8394 -0.08455 0.39157 0.98353
ALA_108 -6.72855 0.81476 4.3116 -0.02284 0 0 3.11068 -3.09015 -0 -0 -2.31641 -0.35233 0 0 0 0 0 -0.00502 0 0 0 -0.21541 0 1.8394 -0.31069 0.25474 -2.71021
PHE_109 -11.7263 1.92198 2.96093 -0.52236 0.02132 0.18875 3.14991 -3.21387 -0 -0 -3.12781 -0.12327 0 0 0 0 0 0.10314 0.14169 0 2.74634 -0.00649 0 1.0402 -0.32587 0.48701 -6.28469
GLY_110 -3.14143 0.20045 4.21832 -5e-05 0 0 2.04192 -2.13196 -0.00786 -0.05128 -2.21727 -0.41834 0 0 0 0 0 -0.09598 0 0 0 0.19786 0 0.83697 0.46637 0.38215 0.27988
ASP_111 -5.53804 0.3012 7.17638 -0.10152 0.00216 0.29864 3.26752 -3.32489 -0 -0 -4.29503 -0.42449 0 0 0 -0.51769 0 0.0002 0.05329 0 1.70604 0.24556 0 -2.3716 0.47721 0.33509 -2.70998
VAL_112 -9.20295 1.33234 3.49891 -0.30642 0.16763 0.06678 3.11326 -3.09696 -0 -0 -2.81148 -0.05275 0 0 0 0 0 -0.04447 0.01235 0.05623 0 -0.32058 0 1.9342 -0.13532 0.51641 -5.27282
GLY_113 -4.2313 0.26393 4.59855 -5e-05 0 0 2.38615 -2.45012 -0 -0 -2.7901 -0.42143 0 0 0 0 0 -0.04936 0 0 0 0.49267 0 0.83697 0.36282 0.32915 -0.67212
ALA_114 -3.54791 0.13816 4.11224 -0.02138 0 0 2.39049 -2.25338 -0 -0 -2.45323 -0.34833 0 0 0 0 0 0.07791 0 0 0 -0.24847 0 1.8394 0.21376 0.24381 0.14308
SER_115 -5.28454 0.2846 5.45566 -0.02292 0 0.02197 2.76098 -2.74477 -0 -0 -1.61813 -0.30006 0 0 0 0 0 0.04348 0.01672 0.48433 0 0.30167 0.61629 -0.77834 -0.20735 0.30328 -0.66714
CYS_116 -5.10987 0.34043 4.8036 -0.11254 0.00385 0.06839 2.55626 -2.42573 -0 -0 -2.70534 -0.78642 0 0 0 0 0 -0.01502 0.03722 0.93542 0 0.25922 0 3.6196 0.20407 0.3366 2.00976
LYS_117 -5.20364 0.39845 7.04956 -0.78796 0.09244 0.72143 3.69287 -3.10143 -0.01561 -0.10165 -4.80822 0.14383 0 0 0 -0.65205 0 0.02979 0.17206 3.00921 0 0.01421 0 -1.5107 0.03228 0.45802 -0.3671
ALA_118 -4.02031 0.35879 4.11704 -0.0211 0 0 2.54643 -2.35707 -0 -0 -2.48709 -0.3677 0 0 0 0 0 0.08964 0 0 0 -0.24864 0 1.8394 -0.36027 0.39374 -0.51714
CYS_119 -6.28724 0.32053 4.86731 -0.09619 0.00121 0.06414 2.80604 -2.63151 -0 -0 -2.99247 -0.53079 0 0 0 0 0 -0.02956 1e-05 1.0539 0 0.27513 0 3.6196 0.02057 0.2543 0.715
HIS_120 -5.97751 0.47445 6.24154 -0.66008 0.01444 0.67641 2.53951 -2.80649 -0.00432 -0.03301 -1.74702 -0.35533 0 0 0 0 0 0.04357 0.10052 0 1.70541 -0.19847 0 -0.45461 0.3323 0.35947 0.25077
ASP_121 -4.37245 0.17602 7.84669 -0.10424 0.00031 0.31694 3.80183 -3.25922 -0.03327 -0.14327 -6.51737 -0.48111 0 0 -0.40516 -1.45669 0 -0.04886 0.00717 0 2.29439 -0.1281 0 -2.3716 0.12894 0.50948 -4.23955
ALA_122 -4.16808 0.35158 2.6978 -0.0242 1e-05 0 1.34305 -1.95771 -0.01561 -0.10165 -1.25276 -0.33953 0 0 0 0 0 0.00564 0 0 0 -0.24614 0 1.8394 -0.26375 0.51438 -1.61755
TYR_123 -10.6703 1.12146 4.94838 -0.72521 0.10681 0.44193 3.01187 -3.23529 -0.01552 -0.16293 -3.04857 -0.08474 0 0 0 0 0 -0.02297 0.17278 0 2.16292 -0.3136 0.11841 1.2797 0.05307 0.70189 -4.15986
ARG_124 -6.58802 0.51165 6.06303 -0.46454 0.04874 0.21443 2.24749 -2.70479 -0.01571 -0.14107 -1.96677 0.74509 0 0 0 0 0 0.1549 0.21076 2.10448 0 -0.10814 0 -1.2888 0.11681 0.76659 -0.09387
LYS_125 -5.57509 0.36852 5.71031 -0.31116 0.02734 0.15266 1.44974 -2.24828 -0.03147 -0.21944 -2.33791 0.00639 0 0 0 0 0 0.03517 0.05601 2.17825 0 -0.01116 0 -1.5107 -0.33148 0.6106 -1.98169
LYS_126 -2.65204 0.10807 3.50351 -0.45538 0.10203 0.29377 1.16397 -1.30939 -0.03605 -0.17095 -2.6427 0.351 0 0 0 -0.80464 0 0.06129 0.35404 2.42689 0 -0.06568 0 -1.5107 -0.23841 0.50209 -1.01926
LYS:CtermProteinFull_127 -1.82115 0.07208 2.59507 -0.56576 0.13779 0.43434 0.68993 -0.90741 -0 -0 -2.6174 0.26156 0 0 0 -0.39105 0 0 0.15744 3.04722 0 0 0 -1.5107 -0.09279 0.45557 -0.05526
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702600 DOMAINID 692735 MODEL 2 test_1CGO
MODEL     2
REMARK    Rerank model02.pdb score: 97.384
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 1.506101
REMARK    SCORE          fa_atr:        -716.313
REMARK    SCORE fa_intra_sol_xover4:          25.169
REMARK    SCORE     lk_ball_wtd:         -19.212
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -18.806
REMARK    SCORE     total_score:        -933.847
REMARK    SCORE           omega:           0.243
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         138.048
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          67.945
REMARK    SCORE     rama_prepro:          -2.804
REMARK    SCORE    fa_intra_rep:           1.079
REMARK    SCORE          fa_sol:         482.039
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          76.001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.448
REMARK    SCORE     hbond_bb_sc:         -10.077
REMARK    SCORE         p_aa_pp:         -21.706
REMARK    SCORE             ref:          38.233
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -933.847
REMARK    SCORE         fa_elec:        -265.895
REMARK    SCORE     hbond_sr_bb:        -102.503
REMARK    SCORE atom_pair_constraint:        -599.845
ATOM      1  N   GLN A   1       0.147  -0.479   0.430  1.00  3.140          N  
ATOM      2  CA  GLN A   1       1.594  -0.548   0.241  1.00  3.110          C  
ATOM      3  C   GLN A   1       2.279   0.801   0.289  1.00  2.980          C  
ATOM      4  O   GLN A   1       2.472   1.438  -0.744  1.00  3.480          O  
ATOM      5  CB  GLN A   1       1.958  -1.237  -1.081  1.00  4.370          C  
ATOM      6  CG  GLN A   1       1.604  -2.709  -1.162  1.00  4.370          C  
ATOM      7  CD  GLN A   1       2.502  -3.524  -0.246  1.00  4.370          C  
ATOM      8  OE1 GLN A   1       3.724  -3.523  -0.411  1.00  4.370          O  
ATOM      9  NE2 GLN A   1       1.909  -4.210   0.719  1.00  4.370          N  
ATOM     10 1H   GLN A   1      -0.206  -1.385   0.701  1.00  3.770          H  
ATOM     11 2H   GLN A   1      -0.069   0.192   1.152  1.00  3.770          H  
ATOM     12 3H   GLN A   1      -0.292  -0.191  -0.434  1.00  3.770          H  
ATOM     13  HA  GLN A   1       2.011  -1.143   1.054  1.00  3.730          H  
ATOM     14 1HB  GLN A   1       1.458  -0.727  -1.904  1.00  5.240          H  
ATOM     15 2HB  GLN A   1       3.030  -1.145  -1.249  1.00  5.240          H  
ATOM     16 1HG  GLN A   1       0.570  -2.865  -0.865  1.00  5.240          H  
ATOM     17 2HG  GLN A   1       1.756  -3.054  -2.186  1.00  5.240          H  
ATOM     18 1HE2 GLN A   1       2.459  -4.762   1.350  1.00  5.240          H  
ATOM     19 2HE2 GLN A   1       0.914  -4.196   0.818  1.00  5.240          H  
ATOM     20  N   PHE A   2       2.651   1.230   1.494  1.00  2.800          N  
ATOM     21  CA  PHE A   2       3.417   2.465   1.701  1.00  2.940          C  
ATOM     22  C   PHE A   2       2.729   3.717   1.161  1.00  2.290          C  
ATOM     23  O   PHE A   2       3.375   4.591   0.582  1.00  2.640          O  
ATOM     24  CB  PHE A   2       4.790   2.300   1.048  1.00  4.060          C  
ATOM     25  CG  PHE A   2       5.441   1.006   1.458  1.00  4.060          C  
ATOM     26  CD1 PHE A   2       5.483  -0.065   0.569  1.00  4.060          C  
ATOM     27  CD2 PHE A   2       5.976   0.837   2.723  1.00  4.060          C  
ATOM     28  CE1 PHE A   2       6.034  -1.263   0.934  1.00  4.060          C  
ATOM     29  CE2 PHE A   2       6.535  -0.369   3.088  1.00  4.060          C  
ATOM     30  CZ  PHE A   2       6.560  -1.420   2.191  1.00  4.060          C  
ATOM     31  H   PHE A   2       2.452   0.656   2.303  1.00  3.360          H  
ATOM     32  HA  PHE A   2       3.555   2.600   2.775  1.00  3.530          H  
ATOM     33 1HB  PHE A   2       4.703   2.326  -0.037  1.00  4.870          H  
ATOM     34 2HB  PHE A   2       5.437   3.121   1.346  1.00  4.870          H  
ATOM     35  HD1 PHE A   2       5.059   0.057  -0.430  1.00  4.870          H  
ATOM     36  HD2 PHE A   2       5.950   1.664   3.434  1.00  4.870          H  
ATOM     37  HE1 PHE A   2       6.048  -2.096   0.224  1.00  4.870          H  
ATOM     38  HE2 PHE A   2       6.953  -0.497   4.087  1.00  4.870          H  
ATOM     39  HZ  PHE A   2       6.997  -2.373   2.481  1.00  4.870          H  
ATOM     40  N   ALA A   3       1.413   3.780   1.341  1.00  1.980          N  
ATOM     41  CA  ALA A   3       0.597   4.912   0.916  1.00  1.970          C  
ATOM     42  C   ALA A   3       0.983   6.171   1.676  1.00  1.650          C  
ATOM     43  O   ALA A   3       1.348   6.106   2.854  1.00  1.950          O  
ATOM     44  CB  ALA A   3      -0.880   4.605   1.136  1.00  2.760          C  
ATOM     45  H   ALA A   3       0.970   3.018   1.823  1.00  2.380          H  
ATOM     46  HA  ALA A   3       0.776   5.090  -0.146  1.00  2.360          H  
ATOM     47 1HB  ALA A   3      -1.481   5.434   0.810  1.00  3.310          H  
ATOM     48 2HB  ALA A   3      -1.150   3.718   0.568  1.00  3.310          H  
ATOM     49 3HB  ALA A   3      -1.061   4.431   2.192  1.00  3.310          H  
ATOM     50  N   LYS A   4       0.867   7.318   1.011  1.00  1.340          N  
ATOM     51  CA  LYS A   4       1.118   8.603   1.643  1.00  1.220          C  
ATOM     52  C   LYS A   4      -0.236   9.169   2.084  1.00  1.040          C  
ATOM     53  O   LYS A   4      -1.267   8.697   1.598  1.00  1.010          O  
ATOM     54  CB  LYS A   4       1.845   9.521   0.650  1.00  1.760          C  
ATOM     55  CG  LYS A   4       3.175   8.962   0.117  1.00  1.760          C  
ATOM     56  CD  LYS A   4       4.220   8.785   1.230  1.00  1.760          C  
ATOM     57  CE  LYS A   4       5.568   8.355   0.664  1.00  1.760          C  
ATOM     58  NZ  LYS A   4       6.580   8.133   1.738  1.00  1.760          N  
ATOM     59  H   LYS A   4       0.580   7.311   0.016  1.00  1.610          H  
ATOM     60  HA  LYS A   4       1.738   8.441   2.518  1.00  1.460          H  
ATOM     61 1HB  LYS A   4       1.197   9.688  -0.217  1.00  2.110          H  
ATOM     62 2HB  LYS A   4       2.046  10.488   1.078  1.00  2.110          H  
ATOM     63 1HG  LYS A   4       2.992   7.990  -0.351  1.00  2.110          H  
ATOM     64 2HG  LYS A   4       3.570   9.638  -0.640  1.00  2.110          H  
ATOM     65 1HD  LYS A   4       4.334   9.716   1.787  1.00  2.110          H  
ATOM     66 2HD  LYS A   4       3.893   8.002   1.916  1.00  2.110          H  
ATOM     67 1HE  LYS A   4       5.435   7.427   0.107  1.00  2.110          H  
ATOM     68 2HE  LYS A   4       5.934   9.126  -0.013  1.00  2.110          H  
ATOM     69 1HZ  LYS A   4       7.454   7.845   1.322  1.00  2.110          H  
ATOM     70 2HZ  LYS A   4       6.721   8.989   2.258  1.00  2.110          H  
ATOM     71 3HZ  LYS A   4       6.249   7.409   2.363  1.00  2.110          H  
ATOM     72  N   PRO A   5      -0.309  10.156   3.001  1.00  0.980          N  
ATOM     73  CA  PRO A   5      -1.549  10.813   3.401  1.00  0.930          C  
ATOM     74  C   PRO A   5      -2.382  11.251   2.192  1.00  1.040          C  
ATOM     75  O   PRO A   5      -3.605  11.162   2.231  1.00  1.020          O  
ATOM     76  CB  PRO A   5      -1.032  12.004   4.207  1.00  1.400          C  
ATOM     77  CG  PRO A   5       0.268  11.504   4.807  1.00  1.400          C  
ATOM     78  CD  PRO A   5       0.893  10.651   3.717  1.00  1.400          C  
ATOM     79  HA  PRO A   5      -2.124  10.133   4.046  1.00  1.120          H  
ATOM     80 1HB  PRO A   5      -0.896  12.881   3.549  1.00  1.670          H  
ATOM     81 2HB  PRO A   5      -1.772  12.291   4.978  1.00  1.670          H  
ATOM     82 1HG  PRO A   5       0.902  12.359   5.097  1.00  1.670          H  
ATOM     83 2HG  PRO A   5       0.052  10.943   5.735  1.00  1.670          H  
ATOM     84 1HD  PRO A   5       1.513  11.288   3.072  1.00  1.670          H  
ATOM     85 2HD  PRO A   5       1.459   9.835   4.183  1.00  1.670          H  
ATOM     86  N   GLU A   6      -1.724  11.668   1.103  1.00  1.190          N  
ATOM     87  CA  GLU A   6      -2.415  12.076  -0.113  1.00  1.320          C  
ATOM     88  C   GLU A   6      -3.197  10.925  -0.761  1.00  1.170          C  
ATOM     89  O   GLU A   6      -4.260  11.143  -1.357  1.00  1.170          O  
ATOM     90  CB  GLU A   6      -1.405  12.657  -1.103  1.00  1.800          C  
ATOM     91  CG  GLU A   6      -0.771  13.981  -0.648  1.00  1.800          C  
ATOM     92  CD  GLU A   6       0.378  13.809   0.323  1.00  1.800          C  
ATOM     93  OE1 GLU A   6       0.688  12.684   0.664  1.00  1.800          O  
ATOM     94  OE2 GLU A   6       0.939  14.796   0.726  1.00  1.800          O  
ATOM     95  H   GLU A   6      -0.703  11.766   1.107  1.00  1.430          H  
ATOM     96  HA  GLU A   6      -3.129  12.857   0.150  1.00  1.580          H  
ATOM     97 1HB  GLU A   6      -0.605  11.932  -1.271  1.00  2.160          H  
ATOM     98 2HB  GLU A   6      -1.895  12.829  -2.061  1.00  2.160          H  
ATOM     99 1HG  GLU A   6      -0.412  14.517  -1.526  1.00  2.160          H  
ATOM    100 2HG  GLU A   6      -1.542  14.589  -0.178  1.00  2.160          H  
ATOM    101  N   ASP A   7      -2.678   9.700  -0.634  1.00  1.080          N  
ATOM    102  CA  ASP A   7      -3.305   8.548  -1.241  1.00  1.010          C  
ATOM    103  C   ASP A   7      -4.402   8.123  -0.310  1.00  0.820          C  
ATOM    104  O   ASP A   7      -5.489   7.760  -0.752  1.00  0.770          O  
ATOM    105  CB  ASP A   7      -2.309   7.401  -1.365  1.00  1.440          C  
ATOM    106  CG  ASP A   7      -1.150   7.658  -2.303  1.00  1.440          C  
ATOM    107  OD1 ASP A   7      -1.365   7.842  -3.481  1.00  1.440          O  
ATOM    108  OD2 ASP A   7      -0.018   7.669  -1.817  1.00  1.440          O  
ATOM    109  H   ASP A   7      -1.820   9.553  -0.108  1.00  1.300          H  
ATOM    110  HA  ASP A   7      -3.721   8.815  -2.213  1.00  1.210          H  
ATOM    111 1HB  ASP A   7      -1.907   7.209  -0.388  1.00  1.730          H  
ATOM    112 2HB  ASP A   7      -2.829   6.502  -1.686  1.00  1.730          H  
ATOM    113  N   ALA A   8      -4.147   8.253   0.994  1.00  0.760          N  
ATOM    114  CA  ALA A   8      -5.139   7.886   1.978  1.00  0.700          C  
ATOM    115  C   ALA A   8      -6.384   8.741   1.790  1.00  0.750          C  
ATOM    116  O   ALA A   8      -7.500   8.229   1.916  1.00  0.760          O  
ATOM    117  CB  ALA A   8      -4.582   8.033   3.365  1.00  1.000          C  
ATOM    118  H   ALA A   8      -3.218   8.566   1.286  1.00  0.910          H  
ATOM    119  HA  ALA A   8      -5.407   6.851   1.826  1.00  0.840          H  
ATOM    120 1HB  ALA A   8      -5.339   7.726   4.070  1.00  1.200          H  
ATOM    121 2HB  ALA A   8      -3.700   7.402   3.471  1.00  1.200          H  
ATOM    122 3HB  ALA A   8      -4.311   9.070   3.539  1.00  1.200          H  
ATOM    123  N   VAL A   9      -6.203  10.027   1.444  1.00  0.860          N  
ATOM    124  CA  VAL A   9      -7.344  10.890   1.197  1.00  0.990          C  
ATOM    125  C   VAL A   9      -8.106  10.378  -0.009  1.00  0.930          C  
ATOM    126  O   VAL A   9      -9.333  10.261   0.031  1.00  0.950          O  
ATOM    127  CB  VAL A   9      -6.945  12.360   0.994  1.00  1.330          C  
ATOM    128  CG1 VAL A   9      -8.165  13.183   0.519  1.00  1.330          C  
ATOM    129  CG2 VAL A   9      -6.451  12.929   2.320  1.00  1.330          C  
ATOM    130  H   VAL A   9      -5.248  10.398   1.422  1.00  1.030          H  
ATOM    131  HA  VAL A   9      -7.979  10.862   2.066  1.00  1.190          H  
ATOM    132  HB  VAL A   9      -6.158  12.422   0.238  1.00  1.600          H  
ATOM    133 1HG1 VAL A   9      -7.863  14.215   0.385  1.00  1.600          H  
ATOM    134 2HG1 VAL A   9      -8.541  12.803  -0.433  1.00  1.600          H  
ATOM    135 3HG1 VAL A   9      -8.958  13.124   1.267  1.00  1.600          H  
ATOM    136 1HG2 VAL A   9      -6.164  13.957   2.171  1.00  1.600          H  
ATOM    137 2HG2 VAL A   9      -7.243  12.873   3.070  1.00  1.600          H  
ATOM    138 3HG2 VAL A   9      -5.602  12.373   2.678  1.00  1.600          H  
ATOM    139  N   LYS A  10      -7.402  10.056  -1.089  1.00  0.910          N  
ATOM    140  CA  LYS A  10      -8.106   9.544  -2.248  1.00  0.900          C  
ATOM    141  C   LYS A  10      -8.858   8.249  -1.916  1.00  0.770          C  
ATOM    142  O   LYS A  10      -9.994   8.066  -2.362  1.00  0.740          O  
ATOM    143  CB  LYS A  10      -7.128   9.309  -3.395  1.00  1.260          C  
ATOM    144  CG  LYS A  10      -6.576  10.591  -4.010  1.00  1.260          C  
ATOM    145  CD  LYS A  10      -5.568  10.287  -5.107  1.00  1.260          C  
ATOM    146  CE  LYS A  10      -4.971  11.562  -5.686  1.00  1.260          C  
ATOM    147  NZ  LYS A  10      -3.935  11.268  -6.718  1.00  1.260          N  
ATOM    148  H   LYS A  10      -6.385  10.205  -1.110  1.00  1.090          H  
ATOM    149  HA  LYS A  10      -8.838  10.288  -2.560  1.00  1.080          H  
ATOM    150 1HB  LYS A  10      -6.286   8.719  -3.035  1.00  1.520          H  
ATOM    151 2HB  LYS A  10      -7.619   8.736  -4.179  1.00  1.520          H  
ATOM    152 1HG  LYS A  10      -7.398  11.177  -4.421  1.00  1.520          H  
ATOM    153 2HG  LYS A  10      -6.090  11.180  -3.231  1.00  1.520          H  
ATOM    154 1HD  LYS A  10      -4.760   9.677  -4.694  1.00  1.520          H  
ATOM    155 2HD  LYS A  10      -6.054   9.727  -5.904  1.00  1.520          H  
ATOM    156 1HE  LYS A  10      -5.764  12.155  -6.140  1.00  1.520          H  
ATOM    157 2HE  LYS A  10      -4.514  12.139  -4.881  1.00  1.520          H  
ATOM    158 1HZ  LYS A  10      -3.560  12.135  -7.078  1.00  1.520          H  
ATOM    159 2HZ  LYS A  10      -3.189  10.725  -6.296  1.00  1.520          H  
ATOM    160 3HZ  LYS A  10      -4.348  10.742  -7.475  1.00  1.520          H  
ATOM    161  N   TYR A  11      -8.245   7.367  -1.110  1.00  0.720          N  
ATOM    162  CA  TYR A  11      -8.846   6.085  -0.752  1.00  0.670          C  
ATOM    163  C   TYR A  11     -10.157   6.253   0.007  1.00  0.720          C  
ATOM    164  O   TYR A  11     -11.148   5.595  -0.324  1.00  0.790          O  
ATOM    165  CB  TYR A  11      -7.913   5.288   0.159  1.00  0.960          C  
ATOM    166  CG  TYR A  11      -6.601   4.802  -0.399  1.00  0.960          C  
ATOM    167  CD1 TYR A  11      -6.349   4.706  -1.761  1.00  0.960          C  
ATOM    168  CD2 TYR A  11      -5.625   4.423   0.509  1.00  0.960          C  
ATOM    169  CE1 TYR A  11      -5.122   4.250  -2.191  1.00  0.960          C  
ATOM    170  CE2 TYR A  11      -4.414   3.970   0.077  1.00  0.960          C  
ATOM    171  CZ  TYR A  11      -4.155   3.883  -1.265  1.00  0.960          C  
ATOM    172  OH  TYR A  11      -2.934   3.420  -1.697  1.00  0.960          O  
ATOM    173  H   TYR A  11      -7.295   7.578  -0.794  1.00  0.860          H  
ATOM    174  HA  TYR A  11      -9.064   5.531  -1.661  1.00  0.800          H  
ATOM    175 1HB  TYR A  11      -7.672   5.912   0.999  1.00  1.150          H  
ATOM    176 2HB  TYR A  11      -8.441   4.438   0.547  1.00  1.150          H  
ATOM    177  HD1 TYR A  11      -7.097   4.991  -2.493  1.00  1.150          H  
ATOM    178  HD2 TYR A  11      -5.826   4.489   1.577  1.00  1.150          H  
ATOM    179  HE1 TYR A  11      -4.916   4.177  -3.258  1.00  1.150          H  
ATOM    180  HE2 TYR A  11      -3.659   3.676   0.800  1.00  1.150          H  
ATOM    181  HH  TYR A  11      -2.882   3.505  -2.654  1.00  1.150          H  
ATOM    182  N   ARG A  12     -10.187   7.174   0.982  1.00  0.810          N  
ATOM    183  CA  ARG A  12     -11.404   7.401   1.762  1.00  0.970          C  
ATOM    184  C   ARG A  12     -12.497   8.136   1.004  1.00  0.890          C  
ATOM    185  O   ARG A  12     -13.680   7.785   1.128  1.00  0.950          O  
ATOM    186  CB  ARG A  12     -11.088   8.172   3.048  1.00  1.290          C  
ATOM    187  CG  ARG A  12     -10.451   9.508   2.870  1.00  1.290          C  
ATOM    188  CD  ARG A  12     -10.009  10.139   4.128  1.00  1.290          C  
ATOM    189  NE  ARG A  12     -11.104  10.684   4.883  1.00  1.290          N  
ATOM    190  CZ  ARG A  12     -11.002  11.164   6.129  1.00  1.290          C  
ATOM    191  NH1 ARG A  12      -9.848  11.107   6.754  1.00  1.290          N  
ATOM    192  NH2 ARG A  12     -12.069  11.695   6.706  1.00  1.290          N  
ATOM    193  H   ARG A  12      -9.316   7.667   1.214  1.00  0.970          H  
ATOM    194  HA  ARG A  12     -11.793   6.427   2.054  1.00  1.160          H  
ATOM    195 1HB  ARG A  12     -12.002   8.431   3.475  1.00  1.550          H  
ATOM    196 2HB  ARG A  12     -10.544   7.583   3.768  1.00  1.550          H  
ATOM    197 1HG  ARG A  12      -9.608   9.370   2.268  1.00  1.550          H  
ATOM    198 2HG  ARG A  12     -11.131  10.200   2.396  1.00  1.550          H  
ATOM    199 1HD  ARG A  12      -9.511   9.382   4.736  1.00  1.550          H  
ATOM    200 2HD  ARG A  12      -9.314  10.946   3.913  1.00  1.550          H  
ATOM    201  HE  ARG A  12     -12.003  10.753   4.421  1.00  1.550          H  
ATOM    202 1HH1 ARG A  12      -9.047  10.686   6.292  1.00  1.550          H  
ATOM    203 2HH1 ARG A  12      -9.746  11.475   7.684  1.00  1.550          H  
ATOM    204 1HH2 ARG A  12     -12.941  11.734   6.198  1.00  1.550          H  
ATOM    205 2HH2 ARG A  12     -12.020  12.074   7.642  1.00  1.550          H  
ATOM    206  N   GLN A  13     -12.130   9.113   0.168  1.00  0.810          N  
ATOM    207  CA  GLN A  13     -13.160   9.828  -0.557  1.00  0.790          C  
ATOM    208  C   GLN A  13     -13.766   8.915  -1.611  1.00  0.740          C  
ATOM    209  O   GLN A  13     -14.997   8.860  -1.764  1.00  0.810          O  
ATOM    210  CB  GLN A  13     -12.596  11.115  -1.168  1.00  1.110          C  
ATOM    211  CG  GLN A  13     -12.237  12.182  -0.119  1.00  1.110          C  
ATOM    212  CD  GLN A  13     -11.654  13.446  -0.718  1.00  1.110          C  
ATOM    213  OE1 GLN A  13     -10.954  13.411  -1.736  1.00  1.110          O  
ATOM    214  NE2 GLN A  13     -11.948  14.578  -0.094  1.00  1.110          N  
ATOM    215  H   GLN A  13     -11.144   9.387   0.068  1.00  0.970          H  
ATOM    216  HA  GLN A  13     -13.949  10.102   0.141  1.00  0.950          H  
ATOM    217 1HB  GLN A  13     -11.683  10.877  -1.722  1.00  1.340          H  
ATOM    218 2HB  GLN A  13     -13.311  11.538  -1.869  1.00  1.340          H  
ATOM    219 1HG  GLN A  13     -13.133  12.454   0.442  1.00  1.340          H  
ATOM    220 2HG  GLN A  13     -11.493  11.764   0.553  1.00  1.340          H  
ATOM    221 1HE2 GLN A  13     -11.606  15.447  -0.446  1.00  1.340          H  
ATOM    222 2HE2 GLN A  13     -12.540  14.574   0.749  1.00  1.340          H  
ATOM    223  N   SER A  14     -12.902   8.159  -2.300  1.00  0.670          N  
ATOM    224  CA  SER A  14     -13.321   7.235  -3.331  1.00  0.690          C  
ATOM    225  C   SER A  14     -14.188   6.147  -2.752  1.00  0.780          C  
ATOM    226  O   SER A  14     -15.291   5.896  -3.241  1.00  0.840          O  
ATOM    227  CB  SER A  14     -12.110   6.610  -3.991  1.00  0.960          C  
ATOM    228  OG  SER A  14     -12.487   5.699  -4.981  1.00  0.960          O  
ATOM    229  H   SER A  14     -11.897   8.257  -2.144  1.00  0.800          H  
ATOM    230  HA  SER A  14     -13.895   7.781  -4.079  1.00  0.830          H  
ATOM    231 1HB  SER A  14     -11.492   7.394  -4.426  1.00  1.150          H  
ATOM    232 2HB  SER A  14     -11.508   6.101  -3.237  1.00  1.150          H  
ATOM    233  HG  SER A  14     -11.668   5.372  -5.358  1.00  1.150          H  
ATOM    234  N   ALA A  15     -13.744   5.513  -1.662  1.00  0.830          N  
ATOM    235  CA  ALA A  15     -14.527   4.425  -1.125  1.00  0.930          C  
ATOM    236  C   ALA A  15     -15.922   4.860  -0.729  1.00  0.930          C  
ATOM    237  O   ALA A  15     -16.889   4.191  -1.077  1.00  0.970          O  
ATOM    238  CB  ALA A  15     -13.818   3.830   0.068  1.00  1.260          C  
ATOM    239  H   ALA A  15     -12.837   5.736  -1.241  1.00  1.000          H  
ATOM    240  HA  ALA A  15     -14.624   3.675  -1.897  1.00  1.120          H  
ATOM    241 1HB  ALA A  15     -14.377   2.994   0.453  1.00  1.510          H  
ATOM    242 2HB  ALA A  15     -12.831   3.494  -0.234  1.00  1.510          H  
ATOM    243 3HB  ALA A  15     -13.720   4.592   0.841  1.00  1.510          H  
ATOM    244  N   LEU A  16     -16.083   6.009  -0.070  1.00  0.910          N  
ATOM    245  CA  LEU A  16     -17.452   6.336   0.307  1.00  0.940          C  
ATOM    246  C   LEU A  16     -18.293   6.770  -0.894  1.00  0.930          C  
ATOM    247  O   LEU A  16     -19.490   6.450  -0.965  1.00  0.950          O  
ATOM    248  CB  LEU A  16     -17.496   7.400   1.407  1.00  1.300          C  
ATOM    249  CG  LEU A  16     -16.982   7.027   2.815  1.00  1.300          C  
ATOM    250  CD1 LEU A  16     -17.026   8.292   3.683  1.00  1.300          C  
ATOM    251  CD2 LEU A  16     -17.872   5.930   3.447  1.00  1.300          C  
ATOM    252  H   LEU A  16     -15.288   6.603   0.202  1.00  1.090          H  
ATOM    253  HA  LEU A  16     -17.912   5.434   0.695  1.00  1.130          H  
ATOM    254 1HB  LEU A  16     -16.955   8.286   1.062  1.00  1.560          H  
ATOM    255 2HB  LEU A  16     -18.506   7.649   1.554  1.00  1.560          H  
ATOM    256  HG  LEU A  16     -15.952   6.673   2.749  1.00  1.560          H  
ATOM    257 1HD1 LEU A  16     -16.677   8.068   4.680  1.00  1.560          H  
ATOM    258 2HD1 LEU A  16     -16.399   9.065   3.242  1.00  1.560          H  
ATOM    259 3HD1 LEU A  16     -18.050   8.638   3.732  1.00  1.560          H  
ATOM    260 1HD2 LEU A  16     -17.495   5.697   4.432  1.00  1.560          H  
ATOM    261 2HD2 LEU A  16     -18.905   6.293   3.522  1.00  1.560          H  
ATOM    262 3HD2 LEU A  16     -17.852   5.032   2.851  1.00  1.560          H  
ATOM    263  N   THR A  17     -17.677   7.478  -1.851  1.00  0.920          N  
ATOM    264  CA  THR A  17     -18.392   7.942  -3.031  1.00  0.950          C  
ATOM    265  C   THR A  17     -18.905   6.755  -3.837  1.00  0.930          C  
ATOM    266  O   THR A  17     -20.075   6.724  -4.246  1.00  0.960          O  
ATOM    267  CB  THR A  17     -17.472   8.800  -3.932  1.00  1.320          C  
ATOM    268  OG1 THR A  17     -17.025   9.957  -3.206  1.00  1.320          O  
ATOM    269  CG2 THR A  17     -18.231   9.255  -5.180  1.00  1.320          C  
ATOM    270  H   THR A  17     -16.693   7.743  -1.753  1.00  1.100          H  
ATOM    271  HA  THR A  17     -19.244   8.541  -2.712  1.00  1.140          H  
ATOM    272  HB  THR A  17     -16.601   8.211  -4.230  1.00  1.580          H  
ATOM    273  HG1 THR A  17     -16.369   9.673  -2.528  1.00  1.580          H  
ATOM    274 1HG2 THR A  17     -17.571   9.861  -5.797  1.00  1.580          H  
ATOM    275 2HG2 THR A  17     -18.568   8.395  -5.756  1.00  1.580          H  
ATOM    276 3HG2 THR A  17     -19.093   9.848  -4.879  1.00  1.580          H  
ATOM    277  N   LEU A  18     -18.027   5.780  -4.072  1.00  0.890          N  
ATOM    278  CA  LEU A  18     -18.388   4.606  -4.835  1.00  0.890          C  
ATOM    279  C   LEU A  18     -19.425   3.776  -4.110  1.00  0.870          C  
ATOM    280  O   LEU A  18     -20.373   3.304  -4.740  1.00  0.890          O  
ATOM    281  CB  LEU A  18     -17.135   3.800  -5.147  1.00  1.250          C  
ATOM    282  CG  LEU A  18     -16.150   4.443  -6.149  1.00  1.250          C  
ATOM    283  CD1 LEU A  18     -14.874   3.650  -6.143  1.00  1.250          C  
ATOM    284  CD2 LEU A  18     -16.755   4.451  -7.562  1.00  1.250          C  
ATOM    285  H   LEU A  18     -17.071   5.868  -3.714  1.00  1.070          H  
ATOM    286  HA  LEU A  18     -18.837   4.935  -5.761  1.00  1.070          H  
ATOM    287 1HB  LEU A  18     -16.589   3.658  -4.215  1.00  1.500          H  
ATOM    288 2HB  LEU A  18     -17.430   2.831  -5.539  1.00  1.500          H  
ATOM    289  HG  LEU A  18     -15.921   5.465  -5.836  1.00  1.500          H  
ATOM    290 1HD1 LEU A  18     -14.165   4.100  -6.836  1.00  1.500          H  
ATOM    291 2HD1 LEU A  18     -14.451   3.662  -5.139  1.00  1.500          H  
ATOM    292 3HD1 LEU A  18     -15.079   2.627  -6.447  1.00  1.500          H  
ATOM    293 1HD2 LEU A  18     -16.037   4.894  -8.250  1.00  1.500          H  
ATOM    294 2HD2 LEU A  18     -16.970   3.426  -7.871  1.00  1.500          H  
ATOM    295 3HD2 LEU A  18     -17.667   5.030  -7.591  1.00  1.500          H  
ATOM    296  N   MET A  19     -19.322   3.637  -2.785  1.00  0.860          N  
ATOM    297  CA  MET A  19     -20.345   2.886  -2.080  1.00  0.840          C  
ATOM    298  C   MET A  19     -21.710   3.495  -2.362  1.00  0.840          C  
ATOM    299  O   MET A  19     -22.651   2.780  -2.722  1.00  0.800          O  
ATOM    300  CB  MET A  19     -20.062   2.901  -0.586  1.00  1.180          C  
ATOM    301  CG  MET A  19     -18.889   2.085  -0.124  1.00  1.180          C  
ATOM    302  SD  MET A  19     -18.550   2.348   1.600  1.00  1.180          S  
ATOM    303  CE  MET A  19     -17.017   1.482   1.736  1.00  1.180          C  
ATOM    304  H   MET A  19     -18.513   4.006  -2.277  1.00  1.030          H  
ATOM    305  HA  MET A  19     -20.344   1.870  -2.452  1.00  1.010          H  
ATOM    306 1HB  MET A  19     -19.875   3.927  -0.278  1.00  1.420          H  
ATOM    307 2HB  MET A  19     -20.921   2.561  -0.058  1.00  1.420          H  
ATOM    308 1HG  MET A  19     -19.121   1.044  -0.243  1.00  1.420          H  
ATOM    309 2HG  MET A  19     -18.018   2.266  -0.696  1.00  1.420          H  
ATOM    310 1HE  MET A  19     -16.660   1.546   2.759  1.00  1.420          H  
ATOM    311 2HE  MET A  19     -17.164   0.436   1.466  1.00  1.420          H  
ATOM    312 3HE  MET A  19     -16.293   1.926   1.071  1.00  1.420          H  
ATOM    313  N   ALA A  20     -21.813   4.827  -2.268  1.00  0.890          N  
ATOM    314  CA  ALA A  20     -23.084   5.488  -2.516  1.00  0.930          C  
ATOM    315  C   ALA A  20     -23.598   5.202  -3.930  1.00  0.930          C  
ATOM    316  O   ALA A  20     -24.793   4.941  -4.112  1.00  0.950          O  
ATOM    317  CB  ALA A  20     -22.932   6.980  -2.299  1.00  1.290          C  
ATOM    318  H   ALA A  20     -21.000   5.376  -1.964  1.00  1.070          H  
ATOM    319  HA  ALA A  20     -23.811   5.101  -1.807  1.00  1.120          H  
ATOM    320 1HB  ALA A  20     -23.888   7.473  -2.455  1.00  1.540          H  
ATOM    321 2HB  ALA A  20     -22.588   7.160  -1.283  1.00  1.540          H  
ATOM    322 3HB  ALA A  20     -22.200   7.374  -3.002  1.00  1.540          H  
ATOM    323  N   SER A  21     -22.692   5.195  -4.916  1.00  0.930          N  
ATOM    324  CA  SER A  21     -23.049   4.900  -6.305  1.00  0.960          C  
ATOM    325  C   SER A  21     -23.627   3.488  -6.441  1.00  0.880          C  
ATOM    326  O   SER A  21     -24.662   3.280  -7.100  1.00  0.910          O  
ATOM    327  CB  SER A  21     -21.830   5.049  -7.199  1.00  1.330          C  
ATOM    328  OG  SER A  21     -22.145   4.788  -8.538  1.00  1.330          O  
ATOM    329  H   SER A  21     -21.732   5.485  -4.694  1.00  1.120          H  
ATOM    330  HA  SER A  21     -23.805   5.616  -6.624  1.00  1.150          H  
ATOM    331 1HB  SER A  21     -21.427   6.056  -7.098  1.00  1.600          H  
ATOM    332 2HB  SER A  21     -21.060   4.361  -6.874  1.00  1.600          H  
ATOM    333  HG  SER A  21     -21.328   4.905  -9.027  1.00  1.600          H  
ATOM    334  N   HIS A  22     -22.972   2.518  -5.795  1.00  0.790          N  
ATOM    335  CA  HIS A  22     -23.397   1.126  -5.861  1.00  0.720          C  
ATOM    336  C   HIS A  22     -24.772   0.954  -5.207  1.00  0.670          C  
ATOM    337  O   HIS A  22     -25.630   0.241  -5.744  1.00  0.650          O  
ATOM    338  CB  HIS A  22     -22.345   0.219  -5.196  1.00  1.040          C  
ATOM    339  CG  HIS A  22     -21.052   0.126  -5.965  1.00  1.040          C  
ATOM    340  ND1 HIS A  22     -20.963  -0.430  -7.225  1.00  1.040          N  
ATOM    341  CD2 HIS A  22     -19.809   0.533  -5.646  1.00  1.040          C  
ATOM    342  CE1 HIS A  22     -19.717  -0.336  -7.648  1.00  1.040          C  
ATOM    343  NE2 HIS A  22     -19.001   0.265  -6.716  1.00  1.040          N  
ATOM    344  H   HIS A  22     -22.107   2.772  -5.304  1.00  0.950          H  
ATOM    345  HA  HIS A  22     -23.483   0.824  -6.903  1.00  0.860          H  
ATOM    346 1HB  HIS A  22     -22.119   0.618  -4.215  1.00  1.240          H  
ATOM    347 2HB  HIS A  22     -22.720  -0.767  -5.070  1.00  1.240          H  
ATOM    348  HD1 HIS A  22     -21.608  -1.102  -7.634  1.00  1.240          H  
ATOM    349  HD2 HIS A  22     -19.405   1.014  -4.770  1.00  1.240          H  
ATOM    350  HE1 HIS A  22     -19.440  -0.715  -8.631  1.00  1.240          H  
ATOM    351  N   PHE A  23     -25.021   1.649  -4.090  1.00  0.720          N  
ATOM    352  CA  PHE A  23     -26.322   1.552  -3.437  1.00  0.730          C  
ATOM    353  C   PHE A  23     -27.384   2.216  -4.296  1.00  0.790          C  
ATOM    354  O   PHE A  23     -28.529   1.753  -4.350  1.00  0.790          O  
ATOM    355  CB  PHE A  23     -26.309   2.195  -2.055  1.00  1.020          C  
ATOM    356  CG  PHE A  23     -25.455   1.448  -1.118  1.00  1.020          C  
ATOM    357  CD1 PHE A  23     -24.414   2.089  -0.475  1.00  1.020          C  
ATOM    358  CD2 PHE A  23     -25.635   0.095  -0.911  1.00  1.020          C  
ATOM    359  CE1 PHE A  23     -23.583   1.411   0.324  1.00  1.020          C  
ATOM    360  CE2 PHE A  23     -24.798  -0.569  -0.114  1.00  1.020          C  
ATOM    361  CZ  PHE A  23     -23.760   0.101   0.490  1.00  1.020          C  
ATOM    362  H   PHE A  23     -24.263   2.195  -3.661  1.00  0.860          H  
ATOM    363  HA  PHE A  23     -26.580   0.503  -3.346  1.00  0.880          H  
ATOM    364 1HB  PHE A  23     -25.926   3.215  -2.136  1.00  1.220          H  
ATOM    365 2HB  PHE A  23     -27.319   2.242  -1.652  1.00  1.220          H  
ATOM    366  HD1 PHE A  23     -24.259   3.153  -0.634  1.00  1.220          H  
ATOM    367  HD2 PHE A  23     -26.445  -0.435  -1.402  1.00  1.220          H  
ATOM    368  HE1 PHE A  23     -22.772   1.914   0.821  1.00  1.220          H  
ATOM    369  HE2 PHE A  23     -24.929  -1.640   0.043  1.00  1.220          H  
ATOM    370  HZ  PHE A  23     -23.081  -0.436   1.114  1.00  1.220          H  
ATOM    371  N   GLY A  24     -27.018   3.304  -4.981  1.00  0.880          N  
ATOM    372  CA  GLY A  24     -27.927   4.009  -5.875  1.00  1.000          C  
ATOM    373  C   GLY A  24     -28.446   3.080  -6.981  1.00  0.960          C  
ATOM    374  O   GLY A  24     -29.589   3.205  -7.423  1.00  1.100          O  
ATOM    375  H   GLY A  24     -26.081   3.695  -4.834  1.00  1.060          H  
ATOM    376 1HA  GLY A  24     -28.761   4.414  -5.304  1.00  1.200          H  
ATOM    377 2HA  GLY A  24     -27.396   4.850  -6.321  1.00  1.200          H  
ATOM    378  N   ARG A  25     -27.611   2.124  -7.403  1.00  0.910          N  
ATOM    379  CA  ARG A  25     -27.984   1.136  -8.410  1.00  0.970          C  
ATOM    380  C   ARG A  25     -28.815  -0.025  -7.845  1.00  0.900          C  
ATOM    381  O   ARG A  25     -29.778  -0.466  -8.476  1.00  1.070          O  
ATOM    382  CB  ARG A  25     -26.741   0.543  -9.061  1.00  1.330          C  
ATOM    383  CG  ARG A  25     -27.011  -0.524 -10.130  1.00  1.330          C  
ATOM    384  CD  ARG A  25     -25.765  -0.969 -10.796  1.00  1.330          C  
ATOM    385  NE  ARG A  25     -26.001  -2.128 -11.671  1.00  1.330          N  
ATOM    386  CZ  ARG A  25     -25.058  -2.751 -12.417  1.00  1.330          C  
ATOM    387  NH1 ARG A  25     -23.808  -2.321 -12.416  1.00  1.330          N  
ATOM    388  NH2 ARG A  25     -25.385  -3.803 -13.155  1.00  1.330          N  
ATOM    389  H   ARG A  25     -26.647   2.146  -7.050  1.00  1.090          H  
ATOM    390  HA  ARG A  25     -28.572   1.640  -9.176  1.00  1.160          H  
ATOM    391 1HB  ARG A  25     -26.153   1.339  -9.515  1.00  1.600          H  
ATOM    392 2HB  ARG A  25     -26.119   0.083  -8.291  1.00  1.600          H  
ATOM    393 1HG  ARG A  25     -27.464  -1.401  -9.667  1.00  1.600          H  
ATOM    394 2HG  ARG A  25     -27.687  -0.122 -10.885  1.00  1.600          H  
ATOM    395 1HD  ARG A  25     -25.370  -0.154 -11.401  1.00  1.600          H  
ATOM    396 2HD  ARG A  25     -25.033  -1.253 -10.034  1.00  1.600          H  
ATOM    397  HE  ARG A  25     -26.947  -2.497 -11.709  1.00  1.600          H  
ATOM    398 1HH1 ARG A  25     -23.539  -1.524 -11.858  1.00  1.600          H  
ATOM    399 2HH1 ARG A  25     -23.111  -2.791 -12.977  1.00  1.600          H  
ATOM    400 1HH2 ARG A  25     -26.351  -4.164 -13.163  1.00  1.600          H  
ATOM    401 2HH2 ARG A  25     -24.687  -4.268 -13.712  1.00  1.600          H  
ATOM    402  N   MET A  26     -28.412  -0.549  -6.685  1.00  0.740          N  
ATOM    403  CA  MET A  26     -29.052  -1.713  -6.063  1.00  0.780          C  
ATOM    404  C   MET A  26     -30.336  -1.452  -5.248  1.00  0.780          C  
ATOM    405  O   MET A  26     -31.236  -2.304  -5.200  1.00  0.810          O  
ATOM    406  CB  MET A  26     -28.039  -2.364  -5.155  1.00  1.080          C  
ATOM    407  CG  MET A  26     -26.886  -3.009  -5.869  1.00  1.080          C  
ATOM    408  SD  MET A  26     -25.829  -3.921  -4.769  1.00  1.080          S  
ATOM    409  CE  MET A  26     -24.897  -2.648  -3.974  1.00  1.080          C  
ATOM    410  H   MET A  26     -27.582  -0.145  -6.239  1.00  0.890          H  
ATOM    411  HA  MET A  26     -29.312  -2.407  -6.861  1.00  0.940          H  
ATOM    412 1HB  MET A  26     -27.655  -1.619  -4.463  1.00  1.290          H  
ATOM    413 2HB  MET A  26     -28.538  -3.121  -4.588  1.00  1.290          H  
ATOM    414 1HG  MET A  26     -27.259  -3.684  -6.634  1.00  1.290          H  
ATOM    415 2HG  MET A  26     -26.290  -2.239  -6.360  1.00  1.290          H  
ATOM    416 1HE  MET A  26     -24.196  -3.109  -3.295  1.00  1.290          H  
ATOM    417 2HE  MET A  26     -24.375  -2.099  -4.718  1.00  1.290          H  
ATOM    418 3HE  MET A  26     -25.543  -1.971  -3.438  1.00  1.290          H  
ATOM    419  N   THR A  27     -30.442  -0.278  -4.632  1.00  0.790          N  
ATOM    420  CA  THR A  27     -31.568   0.036  -3.767  1.00  0.860          C  
ATOM    421  C   THR A  27     -32.922  -0.077  -4.484  1.00  0.810          C  
ATOM    422  O   THR A  27     -33.839  -0.669  -3.914  1.00  0.840          O  
ATOM    423  CB  THR A  27     -31.405   1.420  -3.077  1.00  1.180          C  
ATOM    424  OG1 THR A  27     -30.231   1.403  -2.269  1.00  1.180          O  
ATOM    425  CG2 THR A  27     -32.608   1.690  -2.209  1.00  1.180          C  
ATOM    426  H   THR A  27     -29.692   0.406  -4.708  1.00  0.950          H  
ATOM    427  HA  THR A  27     -31.569  -0.695  -2.960  1.00  1.030          H  
ATOM    428  HB  THR A  27     -31.308   2.212  -3.790  1.00  1.410          H  
ATOM    429  HG1 THR A  27     -29.458   1.438  -2.865  1.00  1.410          H  
ATOM    430 1HG2 THR A  27     -32.484   2.647  -1.708  1.00  1.410          H  
ATOM    431 2HG2 THR A  27     -33.495   1.726  -2.823  1.00  1.410          H  
ATOM    432 3HG2 THR A  27     -32.708   0.900  -1.465  1.00  1.410          H  
ATOM    433  N   PRO A  28     -33.106   0.423  -5.728  1.00  0.790          N  
ATOM    434  CA  PRO A  28     -34.340   0.336  -6.479  1.00  0.760          C  
ATOM    435  C   PRO A  28     -34.773  -1.112  -6.685  1.00  0.760          C  
ATOM    436  O   PRO A  28     -35.949  -1.392  -6.918  1.00  0.840          O  
ATOM    437  CB  PRO A  28     -33.959   0.992  -7.818  1.00  1.140          C  
ATOM    438  CG  PRO A  28     -32.826   1.902  -7.488  1.00  1.140          C  
ATOM    439  CD  PRO A  28     -32.052   1.171  -6.453  1.00  1.140          C  
ATOM    440  HA  PRO A  28     -35.120   0.911  -5.963  1.00  0.910          H  
ATOM    441 1HB  PRO A  28     -33.664   0.221  -8.535  1.00  1.370          H  
ATOM    442 2HB  PRO A  28     -34.799   1.529  -8.254  1.00  1.370          H  
ATOM    443 1HG  PRO A  28     -32.211   2.100  -8.386  1.00  1.370          H  
ATOM    444 2HG  PRO A  28     -33.194   2.875  -7.137  1.00  1.370          H  
ATOM    445 1HD  PRO A  28     -31.405   0.494  -6.975  1.00  1.370          H  
ATOM    446 2HD  PRO A  28     -31.506   1.889  -5.867  1.00  1.370          H  
ATOM    447  N   VAL A  29     -33.862  -2.066  -6.583  1.00  0.740          N  
ATOM    448  CA  VAL A  29     -34.288  -3.423  -6.781  1.00  0.860          C  
ATOM    449  C   VAL A  29     -35.081  -3.849  -5.565  1.00  0.990          C  
ATOM    450  O   VAL A  29     -36.235  -4.273  -5.658  1.00  1.110          O  
ATOM    451  CB  VAL A  29     -33.088  -4.338  -6.986  1.00  1.160          C  
ATOM    452  CG1 VAL A  29     -33.554  -5.715  -7.040  1.00  1.160          C  
ATOM    453  CG2 VAL A  29     -32.374  -3.954  -8.263  1.00  1.160          C  
ATOM    454  H   VAL A  29     -32.888  -1.895  -6.330  1.00  0.890          H  
ATOM    455  HA  VAL A  29     -34.927  -3.477  -7.655  1.00  1.030          H  
ATOM    456  HB  VAL A  29     -32.406  -4.249  -6.150  1.00  1.390          H  
ATOM    457 1HG1 VAL A  29     -32.705  -6.364  -7.196  1.00  1.390          H  
ATOM    458 2HG1 VAL A  29     -34.056  -5.996  -6.122  1.00  1.390          H  
ATOM    459 3HG1 VAL A  29     -34.254  -5.786  -7.873  1.00  1.390          H  
ATOM    460 1HG2 VAL A  29     -31.517  -4.609  -8.414  1.00  1.390          H  
ATOM    461 2HG2 VAL A  29     -33.060  -4.062  -9.104  1.00  1.390          H  
ATOM    462 3HG2 VAL A  29     -32.031  -2.918  -8.196  1.00  1.390          H  
ATOM    463  N   VAL A  30     -34.462  -3.723  -4.402  1.00  1.030          N  
ATOM    464  CA  VAL A  30     -35.155  -4.128  -3.183  1.00  1.240          C  
ATOM    465  C   VAL A  30     -36.373  -3.250  -2.854  1.00  1.200          C  
ATOM    466  O   VAL A  30     -37.344  -3.727  -2.252  1.00  1.310          O  
ATOM    467  CB  VAL A  30     -34.188  -4.280  -2.002  1.00  1.650          C  
ATOM    468  CG1 VAL A  30     -33.209  -5.443  -2.317  1.00  1.650          C  
ATOM    469  CG2 VAL A  30     -33.423  -2.968  -1.740  1.00  1.650          C  
ATOM    470  H   VAL A  30     -33.512  -3.338  -4.414  1.00  1.240          H  
ATOM    471  HA  VAL A  30     -35.536  -5.135  -3.358  1.00  1.490          H  
ATOM    472  HB  VAL A  30     -34.748  -4.544  -1.141  1.00  1.980          H  
ATOM    473 1HG1 VAL A  30     -32.548  -5.603  -1.494  1.00  1.980          H  
ATOM    474 2HG1 VAL A  30     -33.782  -6.357  -2.486  1.00  1.980          H  
ATOM    475 3HG1 VAL A  30     -32.630  -5.207  -3.209  1.00  1.980          H  
ATOM    476 1HG2 VAL A  30     -32.757  -3.090  -0.900  1.00  1.980          H  
ATOM    477 2HG2 VAL A  30     -32.842  -2.703  -2.617  1.00  1.980          H  
ATOM    478 3HG2 VAL A  30     -34.124  -2.166  -1.519  1.00  1.980          H  
ATOM    479  N   LYS A  31     -36.379  -1.996  -3.320  1.00  1.100          N  
ATOM    480  CA  LYS A  31     -37.526  -1.117  -3.099  1.00  1.130          C  
ATOM    481  C   LYS A  31     -38.668  -1.338  -4.110  1.00  1.140          C  
ATOM    482  O   LYS A  31     -39.686  -0.642  -4.053  1.00  1.240          O  
ATOM    483  CB  LYS A  31     -37.108   0.357  -3.127  1.00  1.570          C  
ATOM    484  CG  LYS A  31     -36.122   0.803  -2.025  1.00  1.570          C  
ATOM    485  CD  LYS A  31     -36.718   0.750  -0.623  1.00  1.570          C  
ATOM    486  CE  LYS A  31     -35.745   1.328   0.403  1.00  1.570          C  
ATOM    487  NZ  LYS A  31     -36.306   1.300   1.788  1.00  1.570          N  
ATOM    488  H   LYS A  31     -35.539  -1.616  -3.771  1.00  1.320          H  
ATOM    489  HA  LYS A  31     -37.933  -1.341  -2.117  1.00  1.360          H  
ATOM    490 1HB  LYS A  31     -36.632   0.565  -4.084  1.00  1.880          H  
ATOM    491 2HB  LYS A  31     -37.993   0.987  -3.062  1.00  1.880          H  
ATOM    492 1HG  LYS A  31     -35.256   0.152  -2.043  1.00  1.880          H  
ATOM    493 2HG  LYS A  31     -35.798   1.820  -2.232  1.00  1.880          H  
ATOM    494 1HD  LYS A  31     -37.653   1.310  -0.597  1.00  1.880          H  
ATOM    495 2HD  LYS A  31     -36.918  -0.283  -0.348  1.00  1.880          H  
ATOM    496 1HE  LYS A  31     -34.822   0.748   0.383  1.00  1.880          H  
ATOM    497 2HE  LYS A  31     -35.517   2.360   0.135  1.00  1.880          H  
ATOM    498 1HZ  LYS A  31     -35.633   1.691   2.433  1.00  1.880          H  
ATOM    499 2HZ  LYS A  31     -37.156   1.847   1.819  1.00  1.880          H  
ATOM    500 3HZ  LYS A  31     -36.511   0.350   2.056  1.00  1.880          H  
ATOM    501  N   GLY A  32     -38.512  -2.290  -5.042  1.00  1.110          N  
ATOM    502  CA  GLY A  32     -39.558  -2.586  -6.017  1.00  1.180          C  
ATOM    503  C   GLY A  32     -39.625  -1.677  -7.247  1.00  1.180          C  
ATOM    504  O   GLY A  32     -40.671  -1.601  -7.893  1.00  1.330          O  
ATOM    505  H   GLY A  32     -37.657  -2.855  -5.079  1.00  1.330          H  
ATOM    506 1HA  GLY A  32     -39.417  -3.614  -6.355  1.00  1.420          H  
ATOM    507 2HA  GLY A  32     -40.519  -2.566  -5.509  1.00  1.420          H  
ATOM    508  N   GLN A  33     -38.546  -0.958  -7.560  1.00  1.100          N  
ATOM    509  CA  GLN A  33     -38.527  -0.061  -8.704  1.00  1.190          C  
ATOM    510  C   GLN A  33     -37.756  -0.671  -9.890  1.00  1.220          C  
ATOM    511  O   GLN A  33     -37.972  -0.281 -11.040  1.00  1.540          O  
ATOM    512  CB  GLN A  33     -37.912   1.269  -8.287  1.00  1.630          C  
ATOM    513  CG  GLN A  33     -38.654   1.964  -7.152  1.00  1.630          C  
ATOM    514  CD  GLN A  33     -40.076   2.305  -7.505  1.00  1.630          C  
ATOM    515  OE1 GLN A  33     -40.338   2.970  -8.510  1.00  1.630          O  
ATOM    516  NE2 GLN A  33     -41.008   1.853  -6.683  1.00  1.630          N  
ATOM    517  H   GLN A  33     -37.687  -1.049  -7.031  1.00  1.320          H  
ATOM    518  HA  GLN A  33     -39.552   0.114  -9.029  1.00  1.430          H  
ATOM    519 1HB  GLN A  33     -36.921   1.087  -7.942  1.00  1.960          H  
ATOM    520 2HB  GLN A  33     -37.856   1.941  -9.143  1.00  1.960          H  
ATOM    521 1HG  GLN A  33     -38.672   1.297  -6.286  1.00  1.960          H  
ATOM    522 2HG  GLN A  33     -38.134   2.885  -6.900  1.00  1.960          H  
ATOM    523 1HE2 GLN A  33     -41.972   2.040  -6.863  1.00  1.960          H  
ATOM    524 2HE2 GLN A  33     -40.749   1.306  -5.875  1.00  1.960          H  
ATOM    525  N   ALA A  34     -36.876  -1.644  -9.611  1.00  0.990          N  
ATOM    526  CA  ALA A  34     -36.055  -2.284 -10.632  1.00  1.010          C  
ATOM    527  C   ALA A  34     -36.139  -3.827 -10.508  1.00  1.000          C  
ATOM    528  O   ALA A  34     -36.354  -4.343  -9.416  1.00  0.970          O  
ATOM    529  CB  ALA A  34     -34.616  -1.818 -10.495  1.00  1.410          C  
ATOM    530  H   ALA A  34     -36.718  -1.886  -8.635  1.00  1.190          H  
ATOM    531  HA  ALA A  34     -36.429  -1.966 -11.591  1.00  1.210          H  
ATOM    532 1HB  ALA A  34     -33.998  -2.269 -11.266  1.00  1.690          H  
ATOM    533 2HB  ALA A  34     -34.584  -0.735 -10.595  1.00  1.690          H  
ATOM    534 3HB  ALA A  34     -34.240  -2.095  -9.528  1.00  1.690          H  
ATOM    535  N   PRO A  35     -36.016  -4.597 -11.613  1.00  1.080          N  
ATOM    536  CA  PRO A  35     -36.004  -6.060 -11.637  1.00  1.100          C  
ATOM    537  C   PRO A  35     -34.928  -6.688 -10.761  1.00  0.990          C  
ATOM    538  O   PRO A  35     -33.791  -6.215 -10.731  1.00  0.930          O  
ATOM    539  CB  PRO A  35     -35.703  -6.360 -13.111  1.00  1.650          C  
ATOM    540  CG  PRO A  35     -36.219  -5.166 -13.864  1.00  1.650          C  
ATOM    541  CD  PRO A  35     -35.944  -3.985 -12.966  1.00  1.650          C  
ATOM    542  HA  PRO A  35     -36.999  -6.434 -11.354  1.00  1.320          H  
ATOM    543 1HB  PRO A  35     -34.621  -6.521 -13.245  1.00  1.980          H  
ATOM    544 2HB  PRO A  35     -36.199  -7.296 -13.409  1.00  1.980          H  
ATOM    545 1HG  PRO A  35     -35.707  -5.086 -14.837  1.00  1.980          H  
ATOM    546 2HG  PRO A  35     -37.290  -5.292 -14.082  1.00  1.980          H  
ATOM    547 1HD  PRO A  35     -34.950  -3.555 -13.157  1.00  1.980          H  
ATOM    548 2HD  PRO A  35     -36.761  -3.281 -13.152  1.00  1.980          H  
ATOM    549  N   TYR A  36     -35.282  -7.775 -10.079  1.00  1.020          N  
ATOM    550  CA  TYR A  36     -34.328  -8.469  -9.228  1.00  0.970          C  
ATOM    551  C   TYR A  36     -33.312  -9.296  -9.987  1.00  0.990          C  
ATOM    552  O   TYR A  36     -33.664 -10.098 -10.854  1.00  1.090          O  
ATOM    553  CB  TYR A  36     -35.040  -9.345  -8.192  1.00  1.380          C  
ATOM    554  CG  TYR A  36     -34.062 -10.030  -7.266  1.00  1.380          C  
ATOM    555  CD1 TYR A  36     -33.463  -9.304  -6.266  1.00  1.380          C  
ATOM    556  CD2 TYR A  36     -33.751 -11.364  -7.424  1.00  1.380          C  
ATOM    557  CE1 TYR A  36     -32.557  -9.881  -5.446  1.00  1.380          C  
ATOM    558  CE2 TYR A  36     -32.840 -11.950  -6.582  1.00  1.380          C  
ATOM    559  CZ  TYR A  36     -32.243 -11.210  -5.602  1.00  1.380          C  
ATOM    560  OH  TYR A  36     -31.334 -11.792  -4.786  1.00  1.380          O  
ATOM    561  H   TYR A  36     -36.229  -8.118 -10.144  1.00  1.220          H  
ATOM    562  HA  TYR A  36     -33.747  -7.738  -8.704  1.00  1.160          H  
ATOM    563 1HB  TYR A  36     -35.716  -8.733  -7.591  1.00  1.650          H  
ATOM    564 2HB  TYR A  36     -35.633 -10.108  -8.695  1.00  1.650          H  
ATOM    565  HD1 TYR A  36     -33.707  -8.268  -6.134  1.00  1.650          H  
ATOM    566  HD2 TYR A  36     -34.222 -11.948  -8.215  1.00  1.650          H  
ATOM    567  HE1 TYR A  36     -32.094  -9.287  -4.674  1.00  1.650          H  
ATOM    568  HE2 TYR A  36     -32.588 -13.004  -6.699  1.00  1.650          H  
ATOM    569  HH  TYR A  36     -31.068 -11.175  -4.109  1.00  1.650          H  
ATOM    570  N   ASP A  37     -32.049  -9.132  -9.608  1.00  0.950          N  
ATOM    571  CA  ASP A  37     -30.948  -9.905 -10.148  1.00  1.040          C  
ATOM    572  C   ASP A  37     -29.852 -10.063  -9.108  1.00  0.970          C  
ATOM    573  O   ASP A  37     -29.105  -9.117  -8.818  1.00  0.860          O  
ATOM    574  CB  ASP A  37     -30.405  -9.288 -11.438  1.00  1.420          C  
ATOM    575  CG  ASP A  37     -29.267 -10.121 -12.084  1.00  1.420          C  
ATOM    576  OD1 ASP A  37     -28.617 -10.882 -11.369  1.00  1.420          O  
ATOM    577  OD2 ASP A  37     -29.006  -9.946 -13.260  1.00  1.420          O  
ATOM    578  H   ASP A  37     -31.842  -8.419  -8.923  1.00  1.140          H  
ATOM    579  HA  ASP A  37     -31.323 -10.900 -10.393  1.00  1.250          H  
ATOM    580 1HB  ASP A  37     -31.221  -9.192 -12.159  1.00  1.700          H  
ATOM    581 2HB  ASP A  37     -30.038  -8.283 -11.231  1.00  1.700          H  
ATOM    582  N   ALA A  38     -29.809 -11.260  -8.521  1.00  1.090          N  
ATOM    583  CA  ALA A  38     -28.881 -11.598  -7.456  1.00  1.110          C  
ATOM    584  C   ALA A  38     -27.434 -11.486  -7.903  1.00  1.070          C  
ATOM    585  O   ALA A  38     -26.563 -11.232  -7.071  1.00  1.010          O  
ATOM    586  CB  ALA A  38     -29.122 -13.010  -6.956  1.00  1.550          C  
ATOM    587  H   ALA A  38     -30.455 -11.964  -8.851  1.00  1.310          H  
ATOM    588  HA  ALA A  38     -29.045 -10.897  -6.638  1.00  1.330          H  
ATOM    589 1HB  ALA A  38     -28.430 -13.226  -6.137  1.00  1.860          H  
ATOM    590 2HB  ALA A  38     -30.135 -13.110  -6.607  1.00  1.860          H  
ATOM    591 3HB  ALA A  38     -28.951 -13.712  -7.767  1.00  1.860          H  
ATOM    592  N   ALA A  39     -27.155 -11.778  -9.190  1.00  1.160          N  
ATOM    593  CA  ALA A  39     -25.790 -11.753  -9.693  1.00  1.190          C  
ATOM    594  C   ALA A  39     -25.306 -10.329  -9.785  1.00  1.010          C  
ATOM    595  O   ALA A  39     -24.163 -10.028  -9.424  1.00  0.950          O  
ATOM    596  CB  ALA A  39     -25.704 -12.426 -11.045  1.00  1.650          C  
ATOM    597  H   ALA A  39     -27.903 -11.936  -9.875  1.00  1.390          H  
ATOM    598  HA  ALA A  39     -25.155 -12.286  -8.987  1.00  1.430          H  
ATOM    599 1HB  ALA A  39     -24.675 -12.409 -11.396  1.00  1.980          H  
ATOM    600 2HB  ALA A  39     -26.044 -13.454 -10.958  1.00  1.980          H  
ATOM    601 3HB  ALA A  39     -26.340 -11.892 -11.755  1.00  1.980          H  
ATOM    602  N   GLN A  40     -26.180  -9.439 -10.259  1.00  0.980          N  
ATOM    603  CA  GLN A  40     -25.771  -8.040 -10.345  1.00  0.890          C  
ATOM    604  C   GLN A  40     -25.525  -7.496  -8.945  1.00  0.700          C  
ATOM    605  O   GLN A  40     -24.551  -6.761  -8.720  1.00  0.680          O  
ATOM    606  CB  GLN A  40     -26.788  -7.169 -11.092  1.00  1.280          C  
ATOM    607  CG  GLN A  40     -26.853  -7.431 -12.594  1.00  1.280          C  
ATOM    608  CD  GLN A  40     -27.905  -6.563 -13.318  1.00  1.280          C  
ATOM    609  OE1 GLN A  40     -27.796  -5.320 -13.347  1.00  1.280          O  
ATOM    610  NE2 GLN A  40     -28.910  -7.199 -13.906  1.00  1.280          N  
ATOM    611  H   GLN A  40     -27.096  -9.785 -10.592  1.00  1.180          H  
ATOM    612  HA  GLN A  40     -24.830  -7.990 -10.890  1.00  1.070          H  
ATOM    613 1HB  GLN A  40     -27.782  -7.351 -10.679  1.00  1.540          H  
ATOM    614 2HB  GLN A  40     -26.555  -6.118 -10.934  1.00  1.540          H  
ATOM    615 1HG  GLN A  40     -25.880  -7.204 -13.022  1.00  1.540          H  
ATOM    616 2HG  GLN A  40     -27.083  -8.475 -12.761  1.00  1.540          H  
ATOM    617 1HE2 GLN A  40     -29.616  -6.690 -14.393  1.00  1.540          H  
ATOM    618 2HE2 GLN A  40     -28.970  -8.225 -13.851  1.00  1.540          H  
ATOM    619  N   ILE A  41     -26.372  -7.888  -7.990  1.00  0.630          N  
ATOM    620  CA  ILE A  41     -26.165  -7.437  -6.635  1.00  0.520          C  
ATOM    621  C   ILE A  41     -24.878  -8.021  -6.091  1.00  0.470          C  
ATOM    622  O   ILE A  41     -24.043  -7.277  -5.588  1.00  0.430          O  
ATOM    623  CB  ILE A  41     -27.377  -7.737  -5.734  1.00  0.770          C  
ATOM    624  CG1 ILE A  41     -28.557  -6.827  -6.215  1.00  0.770          C  
ATOM    625  CG2 ILE A  41     -27.029  -7.533  -4.245  1.00  0.770          C  
ATOM    626  CD1 ILE A  41     -29.905  -7.143  -5.648  1.00  0.770          C  
ATOM    627  H   ILE A  41     -27.179  -8.477  -8.231  1.00  0.760          H  
ATOM    628  HA  ILE A  41     -26.051  -6.357  -6.654  1.00  0.620          H  
ATOM    629  HB  ILE A  41     -27.688  -8.771  -5.887  1.00  0.930          H  
ATOM    630 1HG1 ILE A  41     -28.323  -5.795  -5.972  1.00  0.930          H  
ATOM    631 2HG1 ILE A  41     -28.630  -6.919  -7.301  1.00  0.930          H  
ATOM    632 1HG2 ILE A  41     -27.885  -7.748  -3.650  1.00  0.930          H  
ATOM    633 2HG2 ILE A  41     -26.223  -8.198  -3.951  1.00  0.930          H  
ATOM    634 3HG2 ILE A  41     -26.725  -6.525  -4.076  1.00  0.930          H  
ATOM    635 1HD1 ILE A  41     -30.631  -6.457  -6.069  1.00  0.930          H  
ATOM    636 2HD1 ILE A  41     -30.173  -8.168  -5.908  1.00  0.930          H  
ATOM    637 3HD1 ILE A  41     -29.891  -7.021  -4.583  1.00  0.930          H  
ATOM    638  N   LYS A  42     -24.650  -9.326  -6.237  1.00  0.560          N  
ATOM    639  CA  LYS A  42     -23.416  -9.886  -5.718  1.00  0.570          C  
ATOM    640  C   LYS A  42     -22.198  -9.155  -6.257  1.00  0.580          C  
ATOM    641  O   LYS A  42     -21.247  -8.910  -5.512  1.00  0.570          O  
ATOM    642  CB  LYS A  42     -23.274 -11.366  -6.047  1.00  0.790          C  
ATOM    643  CG  LYS A  42     -21.991 -11.984  -5.472  1.00  0.790          C  
ATOM    644  CD  LYS A  42     -21.896 -13.470  -5.755  1.00  0.790          C  
ATOM    645  CE  LYS A  42     -20.536 -14.043  -5.315  1.00  0.790          C  
ATOM    646  NZ  LYS A  42     -20.357 -13.989  -3.830  1.00  0.790          N  
ATOM    647  H   LYS A  42     -25.343  -9.939  -6.671  1.00  0.670          H  
ATOM    648  HA  LYS A  42     -23.421  -9.772  -4.636  1.00  0.680          H  
ATOM    649 1HB  LYS A  42     -24.133 -11.918  -5.666  1.00  0.950          H  
ATOM    650 2HB  LYS A  42     -23.264 -11.492  -7.132  1.00  0.950          H  
ATOM    651 1HG  LYS A  42     -21.115 -11.498  -5.906  1.00  0.950          H  
ATOM    652 2HG  LYS A  42     -21.979 -11.819  -4.394  1.00  0.950          H  
ATOM    653 1HD  LYS A  42     -22.689 -13.993  -5.206  1.00  0.950          H  
ATOM    654 2HD  LYS A  42     -22.035 -13.648  -6.820  1.00  0.950          H  
ATOM    655 1HE  LYS A  42     -20.476 -15.082  -5.635  1.00  0.950          H  
ATOM    656 2HE  LYS A  42     -19.733 -13.479  -5.788  1.00  0.950          H  
ATOM    657 1HZ  LYS A  42     -19.474 -14.387  -3.566  1.00  0.950          H  
ATOM    658 2HZ  LYS A  42     -20.407 -13.040  -3.498  1.00  0.950          H  
ATOM    659 3HZ  LYS A  42     -21.116 -14.529  -3.394  1.00  0.950          H  
ATOM    660  N   ALA A  43     -22.180  -8.843  -7.558  1.00  0.650          N  
ATOM    661  CA  ALA A  43     -21.024  -8.171  -8.129  1.00  0.730          C  
ATOM    662  C   ALA A  43     -20.750  -6.831  -7.453  1.00  0.680          C  
ATOM    663  O   ALA A  43     -19.597  -6.519  -7.134  1.00  0.740          O  
ATOM    664  CB  ALA A  43     -21.247  -7.952  -9.612  1.00  0.990          C  
ATOM    665  H   ALA A  43     -22.966  -9.112  -8.162  1.00  0.780          H  
ATOM    666  HA  ALA A  43     -20.156  -8.812  -7.979  1.00  0.880          H  
ATOM    667 1HB  ALA A  43     -20.372  -7.475 -10.046  1.00  1.190          H  
ATOM    668 2HB  ALA A  43     -21.422  -8.914 -10.095  1.00  1.190          H  
ATOM    669 3HB  ALA A  43     -22.121  -7.314  -9.752  1.00  1.190          H  
ATOM    670  N   ASN A  44     -21.806  -6.066  -7.175  1.00  0.600          N  
ATOM    671  CA  ASN A  44     -21.636  -4.769  -6.543  1.00  0.600          C  
ATOM    672  C   ASN A  44     -21.295  -4.913  -5.060  1.00  0.600          C  
ATOM    673  O   ASN A  44     -20.502  -4.134  -4.529  1.00  0.820          O  
ATOM    674  CB  ASN A  44     -22.879  -3.950  -6.756  1.00  0.840          C  
ATOM    675  CG  ASN A  44     -23.026  -3.443  -8.160  1.00  0.840          C  
ATOM    676  OD1 ASN A  44     -22.478  -2.388  -8.537  1.00  0.840          O  
ATOM    677  ND2 ASN A  44     -23.739  -4.187  -8.969  1.00  0.840          N  
ATOM    678  H   ASN A  44     -22.738  -6.374  -7.485  1.00  0.720          H  
ATOM    679  HA  ASN A  44     -20.799  -4.260  -7.022  1.00  0.720          H  
ATOM    680 1HB  ASN A  44     -23.733  -4.578  -6.538  1.00  1.010          H  
ATOM    681 2HB  ASN A  44     -22.878  -3.116  -6.077  1.00  1.010          H  
ATOM    682 1HD2 ASN A  44     -23.855  -3.929  -9.924  1.00  1.010          H  
ATOM    683 2HD2 ASN A  44     -24.158  -5.056  -8.643  1.00  1.010          H  
ATOM    684  N   VAL A  45     -21.863  -5.923  -4.406  1.00  0.440          N  
ATOM    685  CA  VAL A  45     -21.617  -6.161  -2.991  1.00  0.440          C  
ATOM    686  C   VAL A  45     -20.160  -6.582  -2.769  1.00  0.460          C  
ATOM    687  O   VAL A  45     -19.548  -6.193  -1.768  1.00  0.480          O  
ATOM    688  CB  VAL A  45     -22.628  -7.155  -2.399  1.00  0.620          C  
ATOM    689  CG1 VAL A  45     -22.260  -7.498  -0.953  1.00  0.620          C  
ATOM    690  CG2 VAL A  45     -24.015  -6.521  -2.453  1.00  0.620          C  
ATOM    691  H   VAL A  45     -22.526  -6.514  -4.913  1.00  0.530          H  
ATOM    692  HA  VAL A  45     -21.770  -5.229  -2.474  1.00  0.530          H  
ATOM    693  HB  VAL A  45     -22.621  -8.075  -2.984  1.00  0.740          H  
ATOM    694 1HG1 VAL A  45     -22.992  -8.169  -0.566  1.00  0.740          H  
ATOM    695 2HG1 VAL A  45     -21.276  -7.962  -0.905  1.00  0.740          H  
ATOM    696 3HG1 VAL A  45     -22.258  -6.592  -0.355  1.00  0.740          H  
ATOM    697 1HG2 VAL A  45     -24.749  -7.210  -2.060  1.00  0.740          H  
ATOM    698 2HG2 VAL A  45     -24.009  -5.615  -1.881  1.00  0.740          H  
ATOM    699 3HG2 VAL A  45     -24.269  -6.280  -3.464  1.00  0.740          H  
ATOM    700  N   GLU A  46     -19.622  -7.436  -3.648  1.00  0.460          N  
ATOM    701  CA  GLU A  46     -18.224  -7.848  -3.541  1.00  0.490          C  
ATOM    702  C   GLU A  46     -17.337  -6.600  -3.694  1.00  0.510          C  
ATOM    703  O   GLU A  46     -16.319  -6.451  -3.000  1.00  0.540          O  
ATOM    704  CB  GLU A  46     -17.884  -8.901  -4.598  1.00  0.670          C  
ATOM    705  CG  GLU A  46     -16.476  -9.512  -4.486  1.00  0.670          C  
ATOM    706  CD  GLU A  46     -16.279 -10.346  -3.231  1.00  0.670          C  
ATOM    707  OE1 GLU A  46     -17.256 -10.787  -2.658  1.00  0.670          O  
ATOM    708  OE2 GLU A  46     -15.151 -10.542  -2.850  1.00  0.670          O  
ATOM    709  H   GLU A  46     -20.207  -7.806  -4.403  1.00  0.550          H  
ATOM    710  HA  GLU A  46     -18.058  -8.279  -2.553  1.00  0.590          H  
ATOM    711 1HB  GLU A  46     -18.611  -9.713  -4.543  1.00  0.810          H  
ATOM    712 2HB  GLU A  46     -17.980  -8.454  -5.591  1.00  0.810          H  
ATOM    713 1HG  GLU A  46     -16.306 -10.145  -5.356  1.00  0.810          H  
ATOM    714 2HG  GLU A  46     -15.737  -8.712  -4.507  1.00  0.810          H  
ATOM    715  N   VAL A  47     -17.730  -5.680  -4.587  1.00  0.510          N  
ATOM    716  CA  VAL A  47     -16.992  -4.434  -4.706  1.00  0.570          C  
ATOM    717  C   VAL A  47     -17.091  -3.643  -3.398  1.00  0.540          C  
ATOM    718  O   VAL A  47     -16.079  -3.117  -2.938  1.00  0.600          O  
ATOM    719  CB  VAL A  47     -17.451  -3.579  -5.899  1.00  0.770          C  
ATOM    720  CG1 VAL A  47     -16.787  -2.213  -5.837  1.00  0.770          C  
ATOM    721  CG2 VAL A  47     -17.067  -4.281  -7.181  1.00  0.770          C  
ATOM    722  H   VAL A  47     -18.522  -5.880  -5.209  1.00  0.610          H  
ATOM    723  HA  VAL A  47     -15.945  -4.678  -4.876  1.00  0.680          H  
ATOM    724  HB  VAL A  47     -18.526  -3.438  -5.865  1.00  0.930          H  
ATOM    725 1HG1 VAL A  47     -17.101  -1.627  -6.689  1.00  0.930          H  
ATOM    726 2HG1 VAL A  47     -17.076  -1.693  -4.932  1.00  0.930          H  
ATOM    727 3HG1 VAL A  47     -15.703  -2.325  -5.860  1.00  0.930          H  
ATOM    728 1HG2 VAL A  47     -17.390  -3.683  -8.032  1.00  0.930          H  
ATOM    729 2HG2 VAL A  47     -15.987  -4.411  -7.214  1.00  0.930          H  
ATOM    730 3HG2 VAL A  47     -17.541  -5.251  -7.222  1.00  0.930          H  
ATOM    731  N   LEU A  48     -18.278  -3.578  -2.775  1.00  0.500          N  
ATOM    732  CA  LEU A  48     -18.409  -2.838  -1.519  1.00  0.510          C  
ATOM    733  C   LEU A  48     -17.457  -3.412  -0.470  1.00  0.530          C  
ATOM    734  O   LEU A  48     -16.831  -2.647   0.269  1.00  0.610          O  
ATOM    735  CB  LEU A  48     -19.840  -2.926  -0.955  1.00  0.710          C  
ATOM    736  CG  LEU A  48     -20.983  -2.215  -1.725  1.00  0.710          C  
ATOM    737  CD1 LEU A  48     -22.302  -2.601  -1.109  1.00  0.710          C  
ATOM    738  CD2 LEU A  48     -20.824  -0.731  -1.655  1.00  0.710          C  
ATOM    739  H   LEU A  48     -19.097  -3.988  -3.232  1.00  0.600          H  
ATOM    740  HA  LEU A  48     -18.140  -1.806  -1.693  1.00  0.610          H  
ATOM    741 1HB  LEU A  48     -20.108  -3.971  -0.869  1.00  0.850          H  
ATOM    742 2HB  LEU A  48     -19.821  -2.506   0.050  1.00  0.850          H  
ATOM    743  HG  LEU A  48     -20.979  -2.530  -2.760  1.00  0.850          H  
ATOM    744 1HD1 LEU A  48     -23.084  -2.106  -1.653  1.00  0.850          H  
ATOM    745 2HD1 LEU A  48     -22.452  -3.661  -1.148  1.00  0.850          H  
ATOM    746 3HD1 LEU A  48     -22.323  -2.289  -0.089  1.00  0.850          H  
ATOM    747 1HD2 LEU A  48     -21.645  -0.256  -2.183  1.00  0.850          H  
ATOM    748 2HD2 LEU A  48     -20.844  -0.419  -0.618  1.00  0.850          H  
ATOM    749 3HD2 LEU A  48     -19.890  -0.441  -2.111  1.00  0.850          H  
ATOM    750  N   LYS A  49     -17.302  -4.742  -0.415  1.00  0.500          N  
ATOM    751  CA  LYS A  49     -16.349  -5.357   0.518  1.00  0.510          C  
ATOM    752  C   LYS A  49     -14.930  -4.801   0.284  1.00  0.540          C  
ATOM    753  O   LYS A  49     -14.230  -4.418   1.232  1.00  0.600          O  
ATOM    754  CB  LYS A  49     -16.358  -6.884   0.361  1.00  0.710          C  
ATOM    755  CG  LYS A  49     -15.420  -7.651   1.296  1.00  0.710          C  
ATOM    756  CD  LYS A  49     -15.544  -9.166   1.085  1.00  0.710          C  
ATOM    757  CE  LYS A  49     -14.592  -9.933   1.997  1.00  0.710          C  
ATOM    758  NZ  LYS A  49     -14.680 -11.410   1.787  1.00  0.710          N  
ATOM    759  H   LYS A  49     -17.910  -5.325  -1.007  1.00  0.600          H  
ATOM    760  HA  LYS A  49     -16.647  -5.103   1.535  1.00  0.610          H  
ATOM    761 1HB  LYS A  49     -17.372  -7.257   0.504  1.00  0.850          H  
ATOM    762 2HB  LYS A  49     -16.069  -7.143  -0.652  1.00  0.850          H  
ATOM    763 1HG  LYS A  49     -14.389  -7.358   1.087  1.00  0.850          H  
ATOM    764 2HG  LYS A  49     -15.637  -7.408   2.324  1.00  0.850          H  
ATOM    765 1HD  LYS A  49     -16.568  -9.480   1.288  1.00  0.850          H  
ATOM    766 2HD  LYS A  49     -15.311  -9.409   0.041  1.00  0.850          H  
ATOM    767 1HE  LYS A  49     -13.572  -9.609   1.803  1.00  0.850          H  
ATOM    768 2HE  LYS A  49     -14.843  -9.710   3.036  1.00  0.850          H  
ATOM    769 1HZ  LYS A  49     -14.038 -11.879   2.413  1.00  0.850          H  
ATOM    770 2HZ  LYS A  49     -15.620 -11.725   1.973  1.00  0.850          H  
ATOM    771 3HZ  LYS A  49     -14.437 -11.635   0.829  1.00  0.850          H  
ATOM    772  N   THR A  50     -14.513  -4.744  -0.984  1.00  0.560          N  
ATOM    773  CA  THR A  50     -13.200  -4.195  -1.332  1.00  0.660          C  
ATOM    774  C   THR A  50     -13.099  -2.720  -0.933  1.00  0.730          C  
ATOM    775  O   THR A  50     -12.089  -2.273  -0.370  1.00  0.780          O  
ATOM    776  CB  THR A  50     -12.899  -4.354  -2.840  1.00  0.880          C  
ATOM    777  OG1 THR A  50     -12.861  -5.750  -3.178  1.00  0.880          O  
ATOM    778  CG2 THR A  50     -11.552  -3.718  -3.184  1.00  0.880          C  
ATOM    779  H   THR A  50     -15.123  -5.135  -1.714  1.00  0.670          H  
ATOM    780  HA  THR A  50     -12.443  -4.748  -0.775  1.00  0.790          H  
ATOM    781  HB  THR A  50     -13.682  -3.872  -3.421  1.00  1.060          H  
ATOM    782  HG1 THR A  50     -13.746  -6.129  -3.088  1.00  1.060          H  
ATOM    783 1HG2 THR A  50     -11.358  -3.848  -4.247  1.00  1.060          H  
ATOM    784 2HG2 THR A  50     -11.562  -2.655  -2.953  1.00  1.060          H  
ATOM    785 3HG2 THR A  50     -10.764  -4.205  -2.610  1.00  1.060          H  
ATOM    786  N   LEU A  51     -14.144  -1.955  -1.236  1.00  0.800          N  
ATOM    787  CA  LEU A  51     -14.138  -0.542  -0.928  1.00  0.950          C  
ATOM    788  C   LEU A  51     -14.070  -0.325   0.562  1.00  1.030          C  
ATOM    789  O   LEU A  51     -13.432   0.620   0.977  1.00  1.370          O  
ATOM    790  CB  LEU A  51     -15.391   0.155  -1.457  1.00  1.270          C  
ATOM    791  CG  LEU A  51     -15.561   0.219  -2.970  1.00  1.270          C  
ATOM    792  CD1 LEU A  51     -16.912   0.819  -3.245  1.00  1.270          C  
ATOM    793  CD2 LEU A  51     -14.451   1.014  -3.633  1.00  1.270          C  
ATOM    794  H   LEU A  51     -14.938  -2.376  -1.721  1.00  0.960          H  
ATOM    795  HA  LEU A  51     -13.250  -0.096  -1.362  1.00  1.140          H  
ATOM    796 1HB  LEU A  51     -16.257  -0.357  -1.049  1.00  1.520          H  
ATOM    797 2HB  LEU A  51     -15.400   1.179  -1.088  1.00  1.520          H  
ATOM    798  HG  LEU A  51     -15.544  -0.778  -3.372  1.00  1.520          H  
ATOM    799 1HD1 LEU A  51     -17.071   0.848  -4.316  1.00  1.520          H  
ATOM    800 2HD1 LEU A  51     -17.682   0.218  -2.785  1.00  1.520          H  
ATOM    801 3HD1 LEU A  51     -16.951   1.824  -2.837  1.00  1.520          H  
ATOM    802 1HD2 LEU A  51     -14.629   1.024  -4.704  1.00  1.520          H  
ATOM    803 2HD2 LEU A  51     -14.446   2.018  -3.267  1.00  1.520          H  
ATOM    804 3HD2 LEU A  51     -13.486   0.560  -3.445  1.00  1.520          H  
ATOM    805  N   THR A  52     -14.705  -1.202   1.355  1.00  0.930          N  
ATOM    806  CA  THR A  52     -14.747  -1.177   2.829  1.00  0.980          C  
ATOM    807  C   THR A  52     -13.349  -1.326   3.413  1.00  0.950          C  
ATOM    808  O   THR A  52     -12.971  -0.641   4.383  1.00  1.060          O  
ATOM    809  CB  THR A  52     -15.671  -2.275   3.376  1.00  1.350          C  
ATOM    810  OG1 THR A  52     -16.966  -2.073   2.864  1.00  1.350          O  
ATOM    811  CG2 THR A  52     -15.740  -2.207   4.878  1.00  1.350          C  
ATOM    812  H   THR A  52     -15.251  -1.926   0.889  1.00  1.120          H  
ATOM    813  HA  THR A  52     -15.138  -0.214   3.148  1.00  1.180          H  
ATOM    814  HB  THR A  52     -15.318  -3.252   3.079  1.00  1.620          H  
ATOM    815  HG1 THR A  52     -16.967  -2.280   1.911  1.00  1.620          H  
ATOM    816 1HG2 THR A  52     -16.416  -2.968   5.212  1.00  1.620          H  
ATOM    817 2HG2 THR A  52     -14.762  -2.382   5.306  1.00  1.620          H  
ATOM    818 3HG2 THR A  52     -16.101  -1.233   5.193  1.00  1.620          H  
ATOM    819  N   ALA A  53     -12.577  -2.228   2.815  1.00  0.860          N  
ATOM    820  CA  ALA A  53     -11.204  -2.445   3.221  1.00  0.850          C  
ATOM    821  C   ALA A  53     -10.370  -1.155   3.099  1.00  0.760          C  
ATOM    822  O   ALA A  53      -9.476  -0.931   3.911  1.00  0.770          O  
ATOM    823  CB  ALA A  53     -10.582  -3.542   2.377  1.00  1.190          C  
ATOM    824  H   ALA A  53     -13.001  -2.818   2.090  1.00  1.030          H  
ATOM    825  HA  ALA A  53     -11.206  -2.753   4.264  1.00  1.020          H  
ATOM    826 1HB  ALA A  53      -9.561  -3.719   2.709  1.00  1.430          H  
ATOM    827 2HB  ALA A  53     -11.168  -4.456   2.486  1.00  1.430          H  
ATOM    828 3HB  ALA A  53     -10.576  -3.239   1.336  1.00  1.430          H  
ATOM    829  N   LEU A  54     -10.640  -0.292   2.104  1.00  0.730          N  
ATOM    830  CA  LEU A  54      -9.830   0.933   2.009  1.00  0.720          C  
ATOM    831  C   LEU A  54      -9.922   1.836   3.282  1.00  0.700          C  
ATOM    832  O   LEU A  54      -8.863   2.082   3.882  1.00  0.750          O  
ATOM    833  CB  LEU A  54     -10.175   1.723   0.720  1.00  1.010          C  
ATOM    834  CG  LEU A  54      -9.694   1.190  -0.630  1.00  1.010          C  
ATOM    835  CD1 LEU A  54     -10.392   2.021  -1.726  1.00  1.010          C  
ATOM    836  CD2 LEU A  54      -8.166   1.320  -0.756  1.00  1.010          C  
ATOM    837  H   LEU A  54     -11.364  -0.536   1.413  1.00  0.880          H  
ATOM    838  HA  LEU A  54      -8.794   0.623   1.930  1.00  0.860          H  
ATOM    839 1HB  LEU A  54     -11.226   1.684   0.579  1.00  1.210          H  
ATOM    840 2HB  LEU A  54      -9.880   2.756   0.829  1.00  1.210          H  
ATOM    841  HG  LEU A  54      -9.988   0.140  -0.742  1.00  1.210          H  
ATOM    842 1HD1 LEU A  54     -10.083   1.665  -2.706  1.00  1.210          H  
ATOM    843 2HD1 LEU A  54     -11.475   1.915  -1.629  1.00  1.210          H  
ATOM    844 3HD1 LEU A  54     -10.121   3.075  -1.618  1.00  1.210          H  
ATOM    845 1HD2 LEU A  54      -7.852   0.955  -1.733  1.00  1.210          H  
ATOM    846 2HD2 LEU A  54      -7.887   2.350  -0.656  1.00  1.210          H  
ATOM    847 3HD2 LEU A  54      -7.666   0.740   0.011  1.00  1.210          H  
ATOM    848  N   PRO A  55     -11.134   2.259   3.787  1.00  0.730          N  
ATOM    849  CA  PRO A  55     -11.373   3.011   5.005  1.00  0.780          C  
ATOM    850  C   PRO A  55     -10.648   2.487   6.199  1.00  0.810          C  
ATOM    851  O   PRO A  55     -10.105   3.270   6.985  1.00  0.860          O  
ATOM    852  CB  PRO A  55     -12.882   2.832   5.182  1.00  1.170          C  
ATOM    853  CG  PRO A  55     -13.375   2.798   3.807  1.00  1.170          C  
ATOM    854  CD  PRO A  55     -12.336   2.089   3.045  1.00  1.170          C  
ATOM    855  HA  PRO A  55     -11.129   4.049   4.812  1.00  0.940          H  
ATOM    856 1HB  PRO A  55     -13.075   1.869   5.680  1.00  1.400          H  
ATOM    857 2HB  PRO A  55     -13.321   3.591   5.819  1.00  1.400          H  
ATOM    858 1HG  PRO A  55     -14.333   2.255   3.767  1.00  1.400          H  
ATOM    859 2HG  PRO A  55     -13.565   3.795   3.408  1.00  1.400          H  
ATOM    860 1HD  PRO A  55     -12.570   1.117   2.976  1.00  1.400          H  
ATOM    861 2HD  PRO A  55     -12.292   2.588   2.112  1.00  1.400          H  
ATOM    862  N   TRP A  56     -10.548   1.160   6.293  1.00  0.840          N  
ATOM    863  CA  TRP A  56      -9.832   0.535   7.394  1.00  0.930          C  
ATOM    864  C   TRP A  56      -8.536   1.305   7.689  1.00  0.960          C  
ATOM    865  O   TRP A  56      -8.185   1.517   8.852  1.00  1.240          O  
ATOM    866  CB  TRP A  56      -9.540  -0.929   7.085  1.00  1.270          C  
ATOM    867  CG  TRP A  56      -8.934  -1.653   8.218  1.00  1.270          C  
ATOM    868  CD1 TRP A  56      -9.604  -2.242   9.245  1.00  1.270          C  
ATOM    869  CD2 TRP A  56      -7.534  -1.894   8.461  1.00  1.270          C  
ATOM    870  NE1 TRP A  56      -8.721  -2.820  10.110  1.00  1.270          N  
ATOM    871  CE2 TRP A  56      -7.446  -2.616   9.646  1.00  1.270          C  
ATOM    872  CE3 TRP A  56      -6.371  -1.561   7.776  1.00  1.270          C  
ATOM    873  CZ2 TRP A  56      -6.230  -3.009  10.174  1.00  1.270          C  
ATOM    874  CZ3 TRP A  56      -5.152  -1.946   8.296  1.00  1.270          C  
ATOM    875  CH2 TRP A  56      -5.081  -2.655   9.468  1.00  1.270          C  
ATOM    876  H   TRP A  56     -11.050   0.559   5.624  1.00  1.010          H  
ATOM    877  HA  TRP A  56     -10.462   0.572   8.281  1.00  1.120          H  
ATOM    878 1HB  TRP A  56     -10.450  -1.434   6.776  1.00  1.520          H  
ATOM    879 2HB  TRP A  56      -8.846  -0.982   6.257  1.00  1.520          H  
ATOM    880  HD1 TRP A  56     -10.690  -2.247   9.364  1.00  1.520          H  
ATOM    881  HE1 TRP A  56      -8.970  -3.315  10.952  1.00  1.520          H  
ATOM    882  HE3 TRP A  56      -6.431  -1.006   6.852  1.00  1.520          H  
ATOM    883  HZ2 TRP A  56      -6.156  -3.575  11.103  1.00  1.520          H  
ATOM    884  HZ3 TRP A  56      -4.251  -1.676   7.750  1.00  1.520          H  
ATOM    885  HH2 TRP A  56      -4.105  -2.947   9.853  1.00  1.520          H  
ATOM    886  N   ALA A  57      -7.776   1.641   6.629  1.00  0.770          N  
ATOM    887  CA  ALA A  57      -6.524   2.371   6.774  1.00  0.890          C  
ATOM    888  C   ALA A  57      -6.678   3.857   6.417  1.00  0.850          C  
ATOM    889  O   ALA A  57      -6.035   4.725   7.018  1.00  0.930          O  
ATOM    890  CB  ALA A  57      -5.457   1.770   5.881  1.00  1.200          C  
ATOM    891  H   ALA A  57      -8.119   1.448   5.686  1.00  0.920          H  
ATOM    892  HA  ALA A  57      -6.209   2.301   7.815  1.00  1.070          H  
ATOM    893 1HB  ALA A  57      -4.526   2.315   6.017  1.00  1.440          H  
ATOM    894 2HB  ALA A  57      -5.303   0.735   6.130  1.00  1.440          H  
ATOM    895 3HB  ALA A  57      -5.779   1.849   4.841  1.00  1.440          H  
ATOM    896  N   ALA A  58      -7.514   4.153   5.412  1.00  0.770          N  
ATOM    897  CA  ALA A  58      -7.650   5.507   4.860  1.00  0.790          C  
ATOM    898  C   ALA A  58      -8.091   6.547   5.891  1.00  0.750          C  
ATOM    899  O   ALA A  58      -7.722   7.717   5.801  1.00  0.760          O  
ATOM    900  CB  ALA A  58      -8.606   5.499   3.695  1.00  1.100          C  
ATOM    901  H   ALA A  58      -8.047   3.399   4.974  1.00  0.920          H  
ATOM    902  HA  ALA A  58      -6.670   5.799   4.487  1.00  0.950          H  
ATOM    903 1HB  ALA A  58      -8.630   6.481   3.263  1.00  1.320          H  
ATOM    904 2HB  ALA A  58      -8.260   4.782   2.966  1.00  1.320          H  
ATOM    905 3HB  ALA A  58      -9.572   5.230   4.021  1.00  1.320          H  
ATOM    906  N   PHE A  59      -8.894   6.146   6.869  1.00  0.750          N  
ATOM    907  CA  PHE A  59      -9.378   7.082   7.879  1.00  0.760          C  
ATOM    908  C   PHE A  59      -8.597   7.024   9.189  1.00  0.840          C  
ATOM    909  O   PHE A  59      -9.086   7.494  10.212  1.00  0.900          O  
ATOM    910  CB  PHE A  59     -10.822   6.798   8.203  1.00  1.060          C  
ATOM    911  CG  PHE A  59     -11.827   7.095   7.142  1.00  1.060          C  
ATOM    912  CD1 PHE A  59     -12.210   6.136   6.336  1.00  1.060          C  
ATOM    913  CD2 PHE A  59     -12.397   8.309   6.988  1.00  1.060          C  
ATOM    914  CE1 PHE A  59     -13.136   6.343   5.350  1.00  1.060          C  
ATOM    915  CE2 PHE A  59     -13.323   8.534   6.009  1.00  1.060          C  
ATOM    916  CZ  PHE A  59     -13.684   7.534   5.192  1.00  1.060          C  
ATOM    917  H   PHE A  59      -9.218   5.171   6.912  1.00  0.900          H  
ATOM    918  HA  PHE A  59      -9.299   8.091   7.479  1.00  0.910          H  
ATOM    919 1HB  PHE A  59     -10.848   5.756   8.379  1.00  1.270          H  
ATOM    920 2HB  PHE A  59     -11.105   7.281   9.110  1.00  1.270          H  
ATOM    921  HD1 PHE A  59     -11.763   5.187   6.494  1.00  1.270          H  
ATOM    922  HD2 PHE A  59     -12.119   9.102   7.640  1.00  1.270          H  
ATOM    923  HE1 PHE A  59     -13.434   5.556   4.694  1.00  1.270          H  
ATOM    924  HE2 PHE A  59     -13.774   9.509   5.885  1.00  1.270          H  
ATOM    925  HZ  PHE A  59     -14.410   7.695   4.407  1.00  1.270          H  
ATOM    926  N   GLY A  60      -7.412   6.425   9.193  1.00  0.890          N  
ATOM    927  CA  GLY A  60      -6.655   6.357  10.430  1.00  1.010          C  
ATOM    928  C   GLY A  60      -5.812   7.619  10.709  1.00  1.010          C  
ATOM    929  O   GLY A  60      -5.937   8.658  10.049  1.00  0.910          O  
ATOM    930  H   GLY A  60      -7.034   5.995   8.339  1.00  1.070          H  
ATOM    931 1HA  GLY A  60      -7.359   6.194  11.246  1.00  1.210          H  
ATOM    932 2HA  GLY A  60      -6.007   5.483  10.383  1.00  1.210          H  
ATOM    933  N   PRO A  61      -4.979   7.580  11.755  1.00  1.140          N  
ATOM    934  CA  PRO A  61      -4.124   8.667  12.174  1.00  1.210          C  
ATOM    935  C   PRO A  61      -3.208   9.064  11.042  1.00  1.190          C  
ATOM    936  O   PRO A  61      -2.715   8.205  10.314  1.00  1.240          O  
ATOM    937  CB  PRO A  61      -3.338   8.046  13.335  1.00  1.810          C  
ATOM    938  CG  PRO A  61      -4.231   6.936  13.848  1.00  1.810          C  
ATOM    939  CD  PRO A  61      -4.893   6.379  12.606  1.00  1.810          C  
ATOM    940  HA  PRO A  61      -4.731   9.517  12.505  1.00  1.450          H  
ATOM    941 1HB  PRO A  61      -2.363   7.681  12.975  1.00  2.180          H  
ATOM    942 2HB  PRO A  61      -3.131   8.812  14.097  1.00  2.180          H  
ATOM    943 1HG  PRO A  61      -3.627   6.183  14.381  1.00  2.180          H  
ATOM    944 2HG  PRO A  61      -4.953   7.337  14.576  1.00  2.180          H  
ATOM    945 1HD  PRO A  61      -4.252   5.618  12.134  1.00  2.180          H  
ATOM    946 2HD  PRO A  61      -5.878   5.990  12.882  1.00  2.180          H  
ATOM    947  N   GLY A  62      -2.968  10.359  10.899  1.00  1.170          N  
ATOM    948  CA  GLY A  62      -2.064  10.850   9.870  1.00  1.210          C  
ATOM    949  C   GLY A  62      -2.664  10.970   8.466  1.00  1.120          C  
ATOM    950  O   GLY A  62      -2.010  11.513   7.578  1.00  1.210          O  
ATOM    951  H   GLY A  62      -3.408  11.021  11.523  1.00  1.400          H  
ATOM    952 1HA  GLY A  62      -1.682  11.824  10.176  1.00  1.450          H  
ATOM    953 2HA  GLY A  62      -1.201  10.187   9.824  1.00  1.450          H  
ATOM    954  N   THR A  63      -3.906  10.521   8.246  1.00  0.990          N  
ATOM    955  CA  THR A  63      -4.465  10.579   6.892  1.00  0.940          C  
ATOM    956  C   THR A  63      -5.297  11.823   6.656  1.00  0.920          C  
ATOM    957  O   THR A  63      -5.912  11.974   5.602  1.00  1.030          O  
ATOM    958  CB  THR A  63      -5.361   9.392   6.589  1.00  1.340          C  
ATOM    959  OG1 THR A  63      -6.524   9.437   7.396  1.00  1.340          O  
ATOM    960  CG2 THR A  63      -4.605   8.103   6.893  1.00  1.340          C  
ATOM    961  H   THR A  63      -4.462  10.062   8.982  1.00  1.190          H  
ATOM    962  HA  THR A  63      -3.643  10.582   6.178  1.00  1.130          H  
ATOM    963  HB  THR A  63      -5.661   9.430   5.557  1.00  1.600          H  
ATOM    964  HG1 THR A  63      -7.142   8.782   7.009  1.00  1.600          H  
ATOM    965 1HG2 THR A  63      -5.242   7.250   6.678  1.00  1.600          H  
ATOM    966 2HG2 THR A  63      -3.711   8.057   6.279  1.00  1.600          H  
ATOM    967 3HG2 THR A  63      -4.322   8.078   7.943  1.00  1.600          H  
ATOM    968  N   GLU A  64      -5.373  12.672   7.665  1.00  1.040          N  
ATOM    969  CA  GLU A  64      -6.157  13.891   7.613  1.00  1.210          C  
ATOM    970  C   GLU A  64      -5.744  14.735   6.412  1.00  1.050          C  
ATOM    971  O   GLU A  64      -4.564  15.020   6.205  1.00  1.100          O  
ATOM    972  CB  GLU A  64      -5.956  14.680   8.908  1.00  1.630          C  
ATOM    973  CG  GLU A  64      -6.809  15.935   9.064  1.00  1.630          C  
ATOM    974  CD  GLU A  64      -6.500  16.675  10.346  1.00  1.630          C  
ATOM    975  OE1 GLU A  64      -5.669  16.213  11.094  1.00  1.630          O  
ATOM    976  OE2 GLU A  64      -7.052  17.716  10.559  1.00  1.630          O  
ATOM    977  H   GLU A  64      -4.847  12.439   8.492  1.00  1.250          H  
ATOM    978  HA  GLU A  64      -7.210  13.628   7.508  1.00  1.450          H  
ATOM    979 1HB  GLU A  64      -6.166  14.031   9.757  1.00  1.950          H  
ATOM    980 2HB  GLU A  64      -4.911  14.980   8.983  1.00  1.950          H  
ATOM    981 1HG  GLU A  64      -6.631  16.604   8.222  1.00  1.950          H  
ATOM    982 2HG  GLU A  64      -7.866  15.654   9.056  1.00  1.950          H  
ATOM    983  N   GLY A  65      -6.735  15.159   5.648  1.00  1.090          N  
ATOM    984  CA  GLY A  65      -6.549  15.963   4.455  1.00  1.040          C  
ATOM    985  C   GLY A  65      -7.865  15.975   3.699  1.00  0.940          C  
ATOM    986  O   GLY A  65      -8.878  15.514   4.229  1.00  0.950          O  
ATOM    987  H   GLY A  65      -7.670  14.879   5.894  1.00  1.310          H  
ATOM    988 1HA  GLY A  65      -6.261  16.977   4.731  1.00  1.250          H  
ATOM    989 2HA  GLY A  65      -5.753  15.543   3.843  1.00  1.250          H  
ATOM    990  N   GLY A  66      -7.877  16.506   2.482  1.00  1.020          N  
ATOM    991  CA  GLY A  66      -9.124  16.564   1.725  1.00  1.060          C  
ATOM    992  C   GLY A  66     -10.144  17.375   2.500  1.00  0.970          C  
ATOM    993  O   GLY A  66      -9.869  18.505   2.905  1.00  0.990          O  
ATOM    994  H   GLY A  66      -7.024  16.875   2.084  1.00  1.220          H  
ATOM    995 1HA  GLY A  66      -8.949  17.014   0.747  1.00  1.270          H  
ATOM    996 2HA  GLY A  66      -9.508  15.559   1.561  1.00  1.270          H  
ATOM    997  N   ASP A  67     -11.331  16.803   2.697  1.00  1.050          N  
ATOM    998  CA  ASP A  67     -12.404  17.443   3.426  1.00  1.110          C  
ATOM    999  C   ASP A  67     -12.658  16.737   4.755  1.00  1.060          C  
ATOM   1000  O   ASP A  67     -13.784  16.754   5.261  1.00  1.150          O  
ATOM   1001  CB  ASP A  67     -13.672  17.472   2.574  1.00  1.530          C  
ATOM   1002  CG  ASP A  67     -14.133  16.077   2.177  1.00  1.530          C  
ATOM   1003  OD1 ASP A  67     -13.340  15.144   2.307  1.00  1.530          O  
ATOM   1004  OD2 ASP A  67     -15.263  15.938   1.741  1.00  1.530          O  
ATOM   1005  H   ASP A  67     -11.526  15.864   2.346  1.00  1.260          H  
ATOM   1006  HA  ASP A  67     -12.113  18.471   3.643  1.00  1.330          H  
ATOM   1007 1HB  ASP A  67     -14.473  17.967   3.127  1.00  1.840          H  
ATOM   1008 2HB  ASP A  67     -13.490  18.055   1.671  1.00  1.840          H  
ATOM   1009  N   ALA A  68     -11.641  16.048   5.275  1.00  1.060          N  
ATOM   1010  CA  ALA A  68     -11.726  15.315   6.534  1.00  1.060          C  
ATOM   1011  C   ALA A  68     -11.985  16.196   7.745  1.00  0.940          C  
ATOM   1012  O   ALA A  68     -11.415  17.281   7.871  1.00  0.960          O  
ATOM   1013  CB  ALA A  68     -10.409  14.589   6.783  1.00  1.480          C  
ATOM   1014  H   ALA A  68     -10.744  16.031   4.777  1.00  1.270          H  
ATOM   1015  HA  ALA A  68     -12.542  14.599   6.450  1.00  1.270          H  
ATOM   1016 1HB  ALA A  68     -10.479  14.019   7.709  1.00  1.780          H  
ATOM   1017 2HB  ALA A  68     -10.199  13.929   5.948  1.00  1.780          H  
ATOM   1018 3HB  ALA A  68      -9.611  15.325   6.870  1.00  1.780          H  
ATOM   1019  N   ARG A  69     -12.781  15.692   8.687  1.00  1.010          N  
ATOM   1020  CA  ARG A  69     -12.951  16.381   9.950  1.00  1.050          C  
ATOM   1021  C   ARG A  69     -11.836  15.838  10.869  1.00  0.930          C  
ATOM   1022  O   ARG A  69     -11.707  14.623  10.972  1.00  0.900          O  
ATOM   1023  CB  ARG A  69     -14.326  16.091  10.555  1.00  1.450          C  
ATOM   1024  CG  ARG A  69     -14.641  16.890  11.820  1.00  1.450          C  
ATOM   1025  CD  ARG A  69     -16.006  16.642  12.400  1.00  1.450          C  
ATOM   1026  NE  ARG A  69     -17.083  17.088  11.527  1.00  1.450          N  
ATOM   1027  CZ  ARG A  69     -17.940  16.298  10.819  1.00  1.450          C  
ATOM   1028  NH1 ARG A  69     -17.908  14.978  10.869  1.00  1.450          N  
ATOM   1029  NH2 ARG A  69     -18.847  16.870  10.058  1.00  1.450          N  
ATOM   1030  H   ARG A  69     -13.297  14.819   8.531  1.00  1.210          H  
ATOM   1031  HA  ARG A  69     -12.865  17.447   9.781  1.00  1.260          H  
ATOM   1032 1HB  ARG A  69     -15.090  16.285   9.820  1.00  1.740          H  
ATOM   1033 2HB  ARG A  69     -14.396  15.031  10.811  1.00  1.740          H  
ATOM   1034 1HG  ARG A  69     -13.915  16.651  12.586  1.00  1.740          H  
ATOM   1035 2HG  ARG A  69     -14.575  17.951  11.585  1.00  1.740          H  
ATOM   1036 1HD  ARG A  69     -16.127  15.583  12.609  1.00  1.740          H  
ATOM   1037 2HD  ARG A  69     -16.087  17.196  13.334  1.00  1.740          H  
ATOM   1038  HE  ARG A  69     -17.198  18.088  11.425  1.00  1.740          H  
ATOM   1039 1HH1 ARG A  69     -17.241  14.480  11.446  1.00  1.740          H  
ATOM   1040 2HH1 ARG A  69     -18.609  14.444  10.317  1.00  1.740          H  
ATOM   1041 1HH2 ARG A  69     -18.898  17.879   9.985  1.00  1.740          H  
ATOM   1042 2HH2 ARG A  69     -19.480  16.281   9.515  1.00  1.740          H  
ATOM   1043  N   PRO A  70     -11.032  16.666  11.577  1.00  0.960          N  
ATOM   1044  CA  PRO A  70      -9.941  16.238  12.475  1.00  0.940          C  
ATOM   1045  C   PRO A  70     -10.368  15.144  13.462  1.00  0.980          C  
ATOM   1046  O   PRO A  70      -9.617  14.192  13.745  1.00  1.010          O  
ATOM   1047  CB  PRO A  70      -9.624  17.542  13.216  1.00  1.410          C  
ATOM   1048  CG  PRO A  70      -9.955  18.631  12.213  1.00  1.410          C  
ATOM   1049  CD  PRO A  70     -11.181  18.137  11.471  1.00  1.410          C  
ATOM   1050  HA  PRO A  70      -9.079  15.911  11.872  1.00  1.130          H  
ATOM   1051 1HB  PRO A  70     -10.202  17.607  14.149  1.00  1.690          H  
ATOM   1052 2HB  PRO A  70      -8.555  17.548  13.496  1.00  1.690          H  
ATOM   1053 1HG  PRO A  70     -10.123  19.590  12.730  1.00  1.690          H  
ATOM   1054 2HG  PRO A  70      -9.094  18.785  11.537  1.00  1.690          H  
ATOM   1055 1HD  PRO A  70     -12.101  18.493  11.947  1.00  1.690          H  
ATOM   1056 2HD  PRO A  70     -11.082  18.469  10.420  1.00  1.690          H  
ATOM   1057  N   GLU A  71     -11.632  15.219  13.880  1.00  1.060          N  
ATOM   1058  CA  GLU A  71     -12.231  14.267  14.793  1.00  1.220          C  
ATOM   1059  C   GLU A  71     -12.110  12.817  14.330  1.00  1.250          C  
ATOM   1060  O   GLU A  71     -12.226  11.906  15.144  1.00  1.440          O  
ATOM   1061  CB  GLU A  71     -13.704  14.602  15.013  1.00  1.640          C  
ATOM   1062  CG  GLU A  71     -13.940  15.885  15.801  1.00  1.640          C  
ATOM   1063  CD  GLU A  71     -15.394  16.210  15.982  1.00  1.640          C  
ATOM   1064  OE1 GLU A  71     -16.206  15.565  15.363  1.00  1.640          O  
ATOM   1065  OE2 GLU A  71     -15.694  17.108  16.729  1.00  1.640          O  
ATOM   1066  H   GLU A  71     -12.182  16.029  13.634  1.00  1.270          H  
ATOM   1067  HA  GLU A  71     -11.726  14.368  15.745  1.00  1.460          H  
ATOM   1068 1HB  GLU A  71     -14.204  14.686  14.050  1.00  1.970          H  
ATOM   1069 2HB  GLU A  71     -14.182  13.785  15.555  1.00  1.970          H  
ATOM   1070 1HG  GLU A  71     -13.479  15.779  16.783  1.00  1.970          H  
ATOM   1071 2HG  GLU A  71     -13.450  16.710  15.289  1.00  1.970          H  
ATOM   1072  N   ILE A  72     -11.816  12.578  13.051  1.00  1.150          N  
ATOM   1073  CA  ILE A  72     -11.685  11.217  12.567  1.00  1.290          C  
ATOM   1074  C   ILE A  72     -10.570  10.448  13.266  1.00  1.400          C  
ATOM   1075  O   ILE A  72     -10.687   9.240  13.470  1.00  1.580          O  
ATOM   1076  CB  ILE A  72     -11.418  11.206  11.035  1.00  1.750          C  
ATOM   1077  CG1 ILE A  72     -11.547   9.772  10.444  1.00  1.750          C  
ATOM   1078  CG2 ILE A  72     -10.013  11.794  10.658  1.00  1.750          C  
ATOM   1079  CD1 ILE A  72     -12.926   9.182  10.486  1.00  1.750          C  
ATOM   1080  H   ILE A  72     -11.705  13.362  12.402  1.00  1.380          H  
ATOM   1081  HA  ILE A  72     -12.623  10.716  12.777  1.00  1.550          H  
ATOM   1082  HB  ILE A  72     -12.181  11.831  10.564  1.00  2.100          H  
ATOM   1083 1HG1 ILE A  72     -11.212   9.820   9.427  1.00  2.100          H  
ATOM   1084 2HG1 ILE A  72     -10.878   9.098  10.980  1.00  2.100          H  
ATOM   1085 1HG2 ILE A  72      -9.910  11.804   9.589  1.00  2.100          H  
ATOM   1086 2HG2 ILE A  72      -9.925  12.814  11.035  1.00  2.100          H  
ATOM   1087 3HG2 ILE A  72      -9.213  11.188  11.068  1.00  2.100          H  
ATOM   1088 1HD1 ILE A  72     -12.929   8.204  10.033  1.00  2.100          H  
ATOM   1089 2HD1 ILE A  72     -13.282   9.088  11.502  1.00  2.100          H  
ATOM   1090 3HD1 ILE A  72     -13.573   9.830   9.937  1.00  2.100          H  
ATOM   1091  N   TRP A  73      -9.465  11.119  13.615  1.00  1.380          N  
ATOM   1092  CA  TRP A  73      -8.412  10.377  14.280  1.00  1.590          C  
ATOM   1093  C   TRP A  73      -8.489  10.559  15.772  1.00  1.690          C  
ATOM   1094  O   TRP A  73      -8.002   9.716  16.527  1.00  1.990          O  
ATOM   1095  CB  TRP A  73      -7.021  10.743  13.762  1.00  2.140          C  
ATOM   1096  CG  TRP A  73      -6.674  12.196  13.798  1.00  2.140          C  
ATOM   1097  CD1 TRP A  73      -6.759  13.071  12.757  1.00  2.140          C  
ATOM   1098  CD2 TRP A  73      -6.192  12.969  14.929  1.00  2.140          C  
ATOM   1099  NE1 TRP A  73      -6.345  14.315  13.153  1.00  2.140          N  
ATOM   1100  CE2 TRP A  73      -6.012  14.274  14.479  1.00  2.140          C  
ATOM   1101  CE3 TRP A  73      -5.902  12.660  16.271  1.00  2.140          C  
ATOM   1102  CZ2 TRP A  73      -5.563  15.278  15.312  1.00  2.140          C  
ATOM   1103  CZ3 TRP A  73      -5.457  13.667  17.104  1.00  2.140          C  
ATOM   1104  CH2 TRP A  73      -5.292  14.944  16.639  1.00  2.140          C  
ATOM   1105  H   TRP A  73      -9.400  12.126  13.445  1.00  1.660          H  
ATOM   1106  HA  TRP A  73      -8.552   9.318  14.068  1.00  1.910          H  
ATOM   1107 1HB  TRP A  73      -6.274  10.203  14.338  1.00  2.570          H  
ATOM   1108 2HB  TRP A  73      -6.941  10.408  12.727  1.00  2.570          H  
ATOM   1109  HD1 TRP A  73      -7.088  12.818  11.752  1.00  2.570          H  
ATOM   1110  HE1 TRP A  73      -6.285  15.166  12.541  1.00  2.570          H  
ATOM   1111  HE3 TRP A  73      -6.028  11.648  16.651  1.00  2.570          H  
ATOM   1112  HZ2 TRP A  73      -5.422  16.299  14.956  1.00  2.570          H  
ATOM   1113  HZ3 TRP A  73      -5.241  13.418  18.142  1.00  2.570          H  
ATOM   1114  HH2 TRP A  73      -4.938  15.714  17.323  1.00  2.570          H  
ATOM   1115  N   SER A  74      -9.128  11.643  16.206  1.00  1.520          N  
ATOM   1116  CA  SER A  74      -9.249  11.875  17.636  1.00  1.660          C  
ATOM   1117  C   SER A  74     -10.274  10.893  18.193  1.00  1.670          C  
ATOM   1118  O   SER A  74      -9.999  10.099  19.103  1.00  1.850          O  
ATOM   1119  CB  SER A  74      -9.654  13.304  17.917  1.00  2.270          C  
ATOM   1120  OG  SER A  74      -9.762  13.535  19.294  1.00  2.270          O  
ATOM   1121  H   SER A  74      -9.464  12.331  15.525  1.00  1.820          H  
ATOM   1122  HA  SER A  74      -8.288  11.684  18.110  1.00  1.990          H  
ATOM   1123 1HB  SER A  74      -8.920  13.983  17.479  1.00  2.720          H  
ATOM   1124 2HB  SER A  74     -10.601  13.500  17.450  1.00  2.720          H  
ATOM   1125  HG  SER A  74      -9.991  14.461  19.392  1.00  2.720          H  
ATOM   1126  N   ASP A  75     -11.474  10.879  17.606  1.00  1.530          N  
ATOM   1127  CA  ASP A  75     -12.509   9.976  18.060  1.00  1.550          C  
ATOM   1128  C   ASP A  75     -12.359   8.647  17.345  1.00  1.430          C  
ATOM   1129  O   ASP A  75     -13.151   8.274  16.461  1.00  1.230          O  
ATOM   1130  CB  ASP A  75     -13.900  10.555  17.843  1.00  2.160          C  
ATOM   1131  CG  ASP A  75     -14.971   9.705  18.498  1.00  2.160          C  
ATOM   1132  OD1 ASP A  75     -14.626   8.683  19.088  1.00  2.160          O  
ATOM   1133  OD2 ASP A  75     -16.119  10.066  18.425  1.00  2.160          O  
ATOM   1134  H   ASP A  75     -11.679  11.491  16.822  1.00  1.840          H  
ATOM   1135  HA  ASP A  75     -12.379   9.806  19.128  1.00  1.860          H  
ATOM   1136 1HB  ASP A  75     -13.944  11.565  18.251  1.00  2.590          H  
ATOM   1137 2HB  ASP A  75     -14.100  10.626  16.768  1.00  2.590          H  
ATOM   1138  N   ALA A  76     -11.309   7.946  17.745  1.00  1.670          N  
ATOM   1139  CA  ALA A  76     -10.960   6.672  17.175  1.00  1.740          C  
ATOM   1140  C   ALA A  76     -12.076   5.674  17.398  1.00  1.600          C  
ATOM   1141  O   ALA A  76     -12.321   4.823  16.545  1.00  1.510          O  
ATOM   1142  CB  ALA A  76      -9.665   6.167  17.770  1.00  2.410          C  
ATOM   1143  H   ALA A  76     -10.721   8.395  18.455  1.00  2.000          H  
ATOM   1144  HA  ALA A  76     -10.832   6.807  16.099  1.00  2.090          H  
ATOM   1145 1HB  ALA A  76      -9.401   5.219  17.314  1.00  2.890          H  
ATOM   1146 2HB  ALA A  76      -8.877   6.903  17.576  1.00  2.890          H  
ATOM   1147 3HB  ALA A  76      -9.784   6.035  18.842  1.00  2.890          H  
ATOM   1148  N   ALA A  77     -12.751   5.757  18.557  1.00  1.690          N  
ATOM   1149  CA  ALA A  77     -13.818   4.819  18.848  1.00  1.670          C  
ATOM   1150  C   ALA A  77     -14.945   4.953  17.852  1.00  1.350          C  
ATOM   1151  O   ALA A  77     -15.410   3.942  17.324  1.00  1.210          O  
ATOM   1152  CB  ALA A  77     -14.359   5.050  20.241  1.00  2.350          C  
ATOM   1153  H   ALA A  77     -12.519   6.474  19.232  1.00  2.030          H  
ATOM   1154  HA  ALA A  77     -13.415   3.810  18.776  1.00  2.000          H  
ATOM   1155 1HB  ALA A  77     -15.149   4.327  20.447  1.00  2.820          H  
ATOM   1156 2HB  ALA A  77     -13.559   4.933  20.967  1.00  2.820          H  
ATOM   1157 3HB  ALA A  77     -14.767   6.063  20.304  1.00  2.820          H  
ATOM   1158  N   SER A  78     -15.346   6.189  17.529  1.00  1.280          N  
ATOM   1159  CA  SER A  78     -16.438   6.354  16.576  1.00  1.130          C  
ATOM   1160  C   SER A  78     -16.073   5.743  15.246  1.00  0.900          C  
ATOM   1161  O   SER A  78     -16.865   4.985  14.671  1.00  0.820          O  
ATOM   1162  CB  SER A  78     -16.783   7.814  16.393  1.00  1.640          C  
ATOM   1163  OG  SER A  78     -17.822   8.015  15.450  1.00  1.640          O  
ATOM   1164  H   SER A  78     -14.950   7.015  18.013  1.00  1.540          H  
ATOM   1165  HA  SER A  78     -17.313   5.835  16.968  1.00  1.360          H  
ATOM   1166 1HB  SER A  78     -17.100   8.204  17.349  1.00  1.970          H  
ATOM   1167 2HB  SER A  78     -15.892   8.366  16.089  1.00  1.970          H  
ATOM   1168  HG  SER A  78     -17.895   8.978  15.382  1.00  1.970          H  
ATOM   1169  N   PHE A  79     -14.862   6.044  14.757  1.00  0.960          N  
ATOM   1170  CA  PHE A  79     -14.444   5.473  13.485  1.00  1.070          C  
ATOM   1171  C   PHE A  79     -14.435   3.957  13.496  1.00  1.000          C  
ATOM   1172  O   PHE A  79     -14.980   3.310  12.596  1.00  1.000          O  
ATOM   1173  CB  PHE A  79     -13.064   5.951  13.043  1.00  1.450          C  
ATOM   1174  CG  PHE A  79     -12.627   5.157  11.850  1.00  1.450          C  
ATOM   1175  CD1 PHE A  79     -13.214   5.358  10.633  1.00  1.450          C  
ATOM   1176  CD2 PHE A  79     -11.651   4.181  11.958  1.00  1.450          C  
ATOM   1177  CE1 PHE A  79     -12.878   4.609   9.555  1.00  1.450          C  
ATOM   1178  CE2 PHE A  79     -11.298   3.433  10.868  1.00  1.450          C  
ATOM   1179  CZ  PHE A  79     -11.915   3.645   9.674  1.00  1.450          C  
ATOM   1180  H   PHE A  79     -14.248   6.680  15.285  1.00  1.150          H  
ATOM   1181  HA  PHE A  79     -15.160   5.786  12.734  1.00  1.280          H  
ATOM   1182 1HB  PHE A  79     -13.088   7.005  12.779  1.00  1.740          H  
ATOM   1183 2HB  PHE A  79     -12.340   5.817  13.850  1.00  1.740          H  
ATOM   1184  HD1 PHE A  79     -13.960   6.110  10.545  1.00  1.740          H  
ATOM   1185  HD2 PHE A  79     -11.170   4.006  12.920  1.00  1.740          H  
ATOM   1186  HE1 PHE A  79     -13.369   4.779   8.600  1.00  1.740          H  
ATOM   1187  HE2 PHE A  79     -10.528   2.661  10.948  1.00  1.740          H  
ATOM   1188  HZ  PHE A  79     -11.632   3.051   8.823  1.00  1.740          H  
ATOM   1189  N   LYS A  80     -13.782   3.361  14.487  1.00  1.060          N  
ATOM   1190  CA  LYS A  80     -13.677   1.917  14.492  1.00  1.100          C  
ATOM   1191  C   LYS A  80     -15.041   1.247  14.552  1.00  0.860          C  
ATOM   1192  O   LYS A  80     -15.286   0.262  13.847  1.00  0.840          O  
ATOM   1193  CB  LYS A  80     -12.809   1.466  15.660  1.00  1.520          C  
ATOM   1194  CG  LYS A  80     -11.328   1.796  15.492  1.00  1.520          C  
ATOM   1195  CD  LYS A  80     -10.522   1.373  16.711  1.00  1.520          C  
ATOM   1196  CE  LYS A  80      -9.046   1.721  16.554  1.00  1.520          C  
ATOM   1197  NZ  LYS A  80      -8.252   1.336  17.759  1.00  1.520          N  
ATOM   1198  H   LYS A  80     -13.356   3.915  15.237  1.00  1.270          H  
ATOM   1199  HA  LYS A  80     -13.198   1.610  13.561  1.00  1.320          H  
ATOM   1200 1HB  LYS A  80     -13.160   1.963  16.571  1.00  1.830          H  
ATOM   1201 2HB  LYS A  80     -12.917   0.394  15.806  1.00  1.830          H  
ATOM   1202 1HG  LYS A  80     -10.946   1.283  14.610  1.00  1.830          H  
ATOM   1203 2HG  LYS A  80     -11.213   2.867  15.340  1.00  1.830          H  
ATOM   1204 1HD  LYS A  80     -10.913   1.888  17.592  1.00  1.830          H  
ATOM   1205 2HD  LYS A  80     -10.621   0.300  16.863  1.00  1.830          H  
ATOM   1206 1HE  LYS A  80      -8.647   1.199  15.686  1.00  1.830          H  
ATOM   1207 2HE  LYS A  80      -8.949   2.795  16.396  1.00  1.830          H  
ATOM   1208 1HZ  LYS A  80      -7.282   1.583  17.617  1.00  1.830          H  
ATOM   1209 2HZ  LYS A  80      -8.607   1.825  18.568  1.00  1.830          H  
ATOM   1210 3HZ  LYS A  80      -8.326   0.339  17.909  1.00  1.830          H  
ATOM   1211  N   GLN A  81     -15.952   1.791  15.362  1.00  0.760          N  
ATOM   1212  CA  GLN A  81     -17.272   1.205  15.502  1.00  0.680          C  
ATOM   1213  C   GLN A  81     -18.049   1.249  14.196  1.00  0.560          C  
ATOM   1214  O   GLN A  81     -18.668   0.252  13.807  1.00  0.550          O  
ATOM   1215  CB  GLN A  81     -18.042   1.975  16.573  1.00  0.980          C  
ATOM   1216  CG  GLN A  81     -17.530   1.772  17.994  1.00  0.980          C  
ATOM   1217  CD  GLN A  81     -18.149   2.771  18.956  1.00  0.980          C  
ATOM   1218  OE1 GLN A  81     -18.758   3.757  18.520  1.00  0.980          O  
ATOM   1219  NE2 GLN A  81     -17.999   2.531  20.255  1.00  0.980          N  
ATOM   1220  H   GLN A  81     -15.709   2.610  15.931  1.00  0.910          H  
ATOM   1221  HA  GLN A  81     -17.160   0.166  15.804  1.00  0.820          H  
ATOM   1222 1HB  GLN A  81     -17.977   3.044  16.348  1.00  1.180          H  
ATOM   1223 2HB  GLN A  81     -19.092   1.696  16.542  1.00  1.180          H  
ATOM   1224 1HG  GLN A  81     -17.815   0.774  18.319  1.00  1.180          H  
ATOM   1225 2HG  GLN A  81     -16.452   1.869  18.020  1.00  1.180          H  
ATOM   1226 1HE2 GLN A  81     -18.390   3.160  20.929  1.00  1.180          H  
ATOM   1227 2HE2 GLN A  81     -17.500   1.720  20.563  1.00  1.180          H  
ATOM   1228  N   LYS A  82     -17.980   2.383  13.493  1.00  0.600          N  
ATOM   1229  CA  LYS A  82     -18.700   2.545  12.242  1.00  0.660          C  
ATOM   1230  C   LYS A  82     -18.094   1.749  11.094  1.00  0.690          C  
ATOM   1231  O   LYS A  82     -18.838   1.160  10.302  1.00  0.750          O  
ATOM   1232  CB  LYS A  82     -18.808   4.024  11.902  1.00  0.900          C  
ATOM   1233  CG  LYS A  82     -19.759   4.760  12.811  1.00  0.900          C  
ATOM   1234  CD  LYS A  82     -19.891   6.227  12.457  1.00  0.900          C  
ATOM   1235  CE  LYS A  82     -20.933   6.897  13.354  1.00  0.900          C  
ATOM   1236  NZ  LYS A  82     -20.504   6.923  14.800  1.00  0.900          N  
ATOM   1237  H   LYS A  82     -17.461   3.182  13.882  1.00  0.720          H  
ATOM   1238  HA  LYS A  82     -19.710   2.171  12.393  1.00  0.790          H  
ATOM   1239 1HB  LYS A  82     -17.827   4.486  12.029  1.00  1.080          H  
ATOM   1240 2HB  LYS A  82     -19.117   4.157  10.867  1.00  1.080          H  
ATOM   1241 1HG  LYS A  82     -20.738   4.288  12.754  1.00  1.080          H  
ATOM   1242 2HG  LYS A  82     -19.387   4.666  13.830  1.00  1.080          H  
ATOM   1243 1HD  LYS A  82     -18.925   6.719  12.601  1.00  1.080          H  
ATOM   1244 2HD  LYS A  82     -20.185   6.340  11.409  1.00  1.080          H  
ATOM   1245 1HE  LYS A  82     -21.093   7.909  13.020  1.00  1.080          H  
ATOM   1246 2HE  LYS A  82     -21.872   6.352  13.275  1.00  1.080          H  
ATOM   1247 1HZ  LYS A  82     -21.216   7.370  15.356  1.00  1.080          H  
ATOM   1248 2HZ  LYS A  82     -20.366   5.980  15.134  1.00  1.080          H  
ATOM   1249 3HZ  LYS A  82     -19.623   7.440  14.904  1.00  1.080          H  
ATOM   1250  N   GLN A  83     -16.760   1.716  10.984  1.00  0.720          N  
ATOM   1251  CA  GLN A  83     -16.150   0.976   9.893  1.00  0.810          C  
ATOM   1252  C   GLN A  83     -16.429  -0.513  10.060  1.00  0.700          C  
ATOM   1253  O   GLN A  83     -16.760  -1.195   9.079  1.00  0.730          O  
ATOM   1254  CB  GLN A  83     -14.644   1.250   9.832  1.00  1.100          C  
ATOM   1255  CG  GLN A  83     -13.912   0.767   8.534  1.00  1.100          C  
ATOM   1256  CD  GLN A  83     -13.445  -0.677   8.547  1.00  1.100          C  
ATOM   1257  OE1 GLN A  83     -13.250  -1.288   9.601  1.00  1.100          O  
ATOM   1258  NE2 GLN A  83     -13.218  -1.223   7.358  1.00  1.100          N  
ATOM   1259  H   GLN A  83     -16.168   2.233  11.644  1.00  0.860          H  
ATOM   1260  HA  GLN A  83     -16.602   1.302   8.958  1.00  0.970          H  
ATOM   1261 1HB  GLN A  83     -14.494   2.316   9.929  1.00  1.320          H  
ATOM   1262 2HB  GLN A  83     -14.161   0.788  10.694  1.00  1.320          H  
ATOM   1263 1HG  GLN A  83     -14.605   0.874   7.700  1.00  1.320          H  
ATOM   1264 2HG  GLN A  83     -13.049   1.382   8.359  1.00  1.320          H  
ATOM   1265 1HE2 GLN A  83     -12.899  -2.170   7.287  1.00  1.320          H  
ATOM   1266 2HE2 GLN A  83     -13.347  -0.681   6.504  1.00  1.320          H  
ATOM   1267  N   GLN A  84     -16.342  -1.021  11.301  1.00  0.610          N  
ATOM   1268  CA  GLN A  84     -16.613  -2.427  11.514  1.00  0.580          C  
ATOM   1269  C   GLN A  84     -18.077  -2.701  11.242  1.00  0.530          C  
ATOM   1270  O   GLN A  84     -18.412  -3.670  10.568  1.00  0.570          O  
ATOM   1271  CB  GLN A  84     -16.280  -2.852  12.944  1.00  0.820          C  
ATOM   1272  CG  GLN A  84     -16.401  -4.379  13.225  1.00  0.820          C  
ATOM   1273  CD  GLN A  84     -15.389  -5.217  12.449  1.00  0.820          C  
ATOM   1274  OE1 GLN A  84     -14.197  -4.889  12.454  1.00  0.820          O  
ATOM   1275  NE2 GLN A  84     -15.832  -6.293  11.803  1.00  0.820          N  
ATOM   1276  H   GLN A  84     -16.039  -0.439  12.089  1.00  0.730          H  
ATOM   1277  HA  GLN A  84     -16.009  -3.007  10.813  1.00  0.700          H  
ATOM   1278 1HB  GLN A  84     -15.264  -2.538  13.182  1.00  0.990          H  
ATOM   1279 2HB  GLN A  84     -16.946  -2.326  13.634  1.00  0.990          H  
ATOM   1280 1HG  GLN A  84     -16.238  -4.552  14.286  1.00  0.990          H  
ATOM   1281 2HG  GLN A  84     -17.404  -4.725  12.946  1.00  0.990          H  
ATOM   1282 1HE2 GLN A  84     -15.201  -6.869  11.291  1.00  0.990          H  
ATOM   1283 2HE2 GLN A  84     -16.835  -6.559  11.815  1.00  0.990          H  
ATOM   1284  N   ALA A  85     -18.976  -1.814  11.699  1.00  0.500          N  
ATOM   1285  CA  ALA A  85     -20.388  -2.060  11.476  1.00  0.540          C  
ATOM   1286  C   ALA A  85     -20.701  -2.154  10.000  1.00  0.590          C  
ATOM   1287  O   ALA A  85     -21.460  -3.036   9.592  1.00  0.600          O  
ATOM   1288  CB  ALA A  85     -21.221  -0.956  12.092  1.00  0.740          C  
ATOM   1289  H   ALA A  85     -18.700  -1.008  12.267  1.00  0.600          H  
ATOM   1290  HA  ALA A  85     -20.641  -3.011  11.944  1.00  0.650          H  
ATOM   1291 1HB  ALA A  85     -22.278  -1.166  11.936  1.00  0.890          H  
ATOM   1292 2HB  ALA A  85     -21.012  -0.897  13.159  1.00  0.890          H  
ATOM   1293 3HB  ALA A  85     -20.965  -0.008  11.621  1.00  0.890          H  
ATOM   1294  N   PHE A  86     -20.092  -1.285   9.185  1.00  0.650          N  
ATOM   1295  CA  PHE A  86     -20.347  -1.341   7.763  1.00  0.750          C  
ATOM   1296  C   PHE A  86     -19.886  -2.698   7.253  1.00  0.740          C  
ATOM   1297  O   PHE A  86     -20.638  -3.372   6.552  1.00  0.780          O  
ATOM   1298  CB  PHE A  86     -19.658  -0.207   6.996  1.00  1.010          C  
ATOM   1299  CG  PHE A  86     -20.035  -0.158   5.501  1.00  1.010          C  
ATOM   1300  CD1 PHE A  86     -21.224   0.419   5.108  1.00  1.010          C  
ATOM   1301  CD2 PHE A  86     -19.239  -0.676   4.514  1.00  1.010          C  
ATOM   1302  CE1 PHE A  86     -21.592   0.476   3.800  1.00  1.010          C  
ATOM   1303  CE2 PHE A  86     -19.625  -0.604   3.188  1.00  1.010          C  
ATOM   1304  CZ  PHE A  86     -20.794  -0.026   2.845  1.00  1.010          C  
ATOM   1305  H   PHE A  86     -19.502  -0.542   9.574  1.00  0.780          H  
ATOM   1306  HA  PHE A  86     -21.420  -1.261   7.597  1.00  0.900          H  
ATOM   1307 1HB  PHE A  86     -19.913   0.750   7.453  1.00  1.210          H  
ATOM   1308 2HB  PHE A  86     -18.574  -0.324   7.078  1.00  1.210          H  
ATOM   1309  HD1 PHE A  86     -21.872   0.831   5.845  1.00  1.210          H  
ATOM   1310  HD2 PHE A  86     -18.307  -1.145   4.776  1.00  1.210          H  
ATOM   1311  HE1 PHE A  86     -22.534   0.920   3.533  1.00  1.210          H  
ATOM   1312  HE2 PHE A  86     -18.997  -1.012   2.407  1.00  1.210          H  
ATOM   1313  HZ  PHE A  86     -21.075   0.020   1.806  1.00  1.210          H  
ATOM   1314  N   GLN A  87     -18.665  -3.128   7.618  1.00  0.730          N  
ATOM   1315  CA  GLN A  87     -18.181  -4.411   7.117  1.00  0.780          C  
ATOM   1316  C   GLN A  87     -19.055  -5.589   7.547  1.00  0.740          C  
ATOM   1317  O   GLN A  87     -19.278  -6.504   6.746  1.00  0.800          O  
ATOM   1318  CB  GLN A  87     -16.744  -4.700   7.577  1.00  1.070          C  
ATOM   1319  CG  GLN A  87     -16.153  -6.012   6.982  1.00  1.070          C  
ATOM   1320  CD  GLN A  87     -15.962  -5.990   5.460  1.00  1.070          C  
ATOM   1321  OE1 GLN A  87     -15.037  -5.351   4.950  1.00  1.070          O  
ATOM   1322  NE2 GLN A  87     -16.845  -6.676   4.746  1.00  1.070          N  
ATOM   1323  H   GLN A  87     -18.066  -2.539   8.214  1.00  0.880          H  
ATOM   1324  HA  GLN A  87     -18.197  -4.365   6.029  1.00  0.940          H  
ATOM   1325 1HB  GLN A  87     -16.094  -3.867   7.332  1.00  1.290          H  
ATOM   1326 2HB  GLN A  87     -16.736  -4.797   8.668  1.00  1.290          H  
ATOM   1327 1HG  GLN A  87     -15.175  -6.166   7.432  1.00  1.290          H  
ATOM   1328 2HG  GLN A  87     -16.798  -6.854   7.234  1.00  1.290          H  
ATOM   1329 1HE2 GLN A  87     -16.767  -6.700   3.753  1.00  1.290          H  
ATOM   1330 2HE2 GLN A  87     -17.597  -7.165   5.212  1.00  1.290          H  
ATOM   1331  N   ASP A  88     -19.546  -5.584   8.793  1.00  0.660          N  
ATOM   1332  CA  ASP A  88     -20.375  -6.689   9.270  1.00  0.670          C  
ATOM   1333  C   ASP A  88     -21.685  -6.732   8.498  1.00  0.610          C  
ATOM   1334  O   ASP A  88     -22.182  -7.810   8.135  1.00  0.640          O  
ATOM   1335  CB  ASP A  88     -20.704  -6.534  10.760  1.00  0.930          C  
ATOM   1336  CG  ASP A  88     -19.515  -6.750  11.723  1.00  0.930          C  
ATOM   1337  OD1 ASP A  88     -18.484  -7.244  11.318  1.00  0.930          O  
ATOM   1338  OD2 ASP A  88     -19.675  -6.437  12.876  1.00  0.930          O  
ATOM   1339  H   ASP A  88     -19.285  -4.824   9.429  1.00  0.790          H  
ATOM   1340  HA  ASP A  88     -19.839  -7.623   9.111  1.00  0.800          H  
ATOM   1341 1HB  ASP A  88     -21.094  -5.524  10.924  1.00  1.120          H  
ATOM   1342 2HB  ASP A  88     -21.496  -7.231  11.025  1.00  1.120          H  
ATOM   1343  N   ASN A  89     -22.225  -5.546   8.222  1.00  0.570          N  
ATOM   1344  CA  ASN A  89     -23.465  -5.421   7.492  1.00  0.550          C  
ATOM   1345  C   ASN A  89     -23.255  -5.900   6.039  1.00  0.530          C  
ATOM   1346  O   ASN A  89     -24.145  -6.548   5.474  1.00  0.530          O  
ATOM   1347  CB  ASN A  89     -23.955  -3.990   7.603  1.00  0.780          C  
ATOM   1348  CG  ASN A  89     -24.408  -3.638   8.975  1.00  0.780          C  
ATOM   1349  OD1 ASN A  89     -24.779  -4.505   9.776  1.00  0.780          O  
ATOM   1350  ND2 ASN A  89     -24.386  -2.368   9.284  1.00  0.780          N  
ATOM   1351  H   ASN A  89     -21.783  -4.706   8.611  1.00  0.680          H  
ATOM   1352  HA  ASN A  89     -24.206  -6.076   7.947  1.00  0.660          H  
ATOM   1353 1HB  ASN A  89     -23.189  -3.287   7.271  1.00  0.930          H  
ATOM   1354 2HB  ASN A  89     -24.815  -3.869   6.999  1.00  0.930          H  
ATOM   1355 1HD2 ASN A  89     -24.672  -2.071  10.192  1.00  0.930          H  
ATOM   1356 2HD2 ASN A  89     -24.071  -1.683   8.623  1.00  0.930          H  
ATOM   1357  N   ILE A  90     -22.066  -5.636   5.461  1.00  0.540          N  
ATOM   1358  CA  ILE A  90     -21.713  -6.126   4.123  1.00  0.550          C  
ATOM   1359  C   ILE A  90     -21.654  -7.637   4.104  1.00  0.580          C  
ATOM   1360  O   ILE A  90     -22.098  -8.249   3.137  1.00  0.590          O  
ATOM   1361  CB  ILE A  90     -20.391  -5.542   3.556  1.00  0.770          C  
ATOM   1362  CG1 ILE A  90     -20.515  -4.015   3.291  1.00  0.770          C  
ATOM   1363  CG2 ILE A  90     -19.940  -6.302   2.258  1.00  0.770          C  
ATOM   1364  CD1 ILE A  90     -21.552  -3.616   2.271  1.00  0.770          C  
ATOM   1365  H   ILE A  90     -21.414  -5.028   5.970  1.00  0.650          H  
ATOM   1366  HA  ILE A  90     -22.513  -5.853   3.450  1.00  0.660          H  
ATOM   1367  HB  ILE A  90     -19.615  -5.656   4.307  1.00  0.920          H  
ATOM   1368 1HG1 ILE A  90     -20.766  -3.520   4.207  1.00  0.920          H  
ATOM   1369 2HG1 ILE A  90     -19.544  -3.648   2.955  1.00  0.920          H  
ATOM   1370 1HG2 ILE A  90     -19.006  -5.878   1.910  1.00  0.920          H  
ATOM   1371 2HG2 ILE A  90     -19.787  -7.360   2.463  1.00  0.920          H  
ATOM   1372 3HG2 ILE A  90     -20.687  -6.208   1.477  1.00  0.920          H  
ATOM   1373 1HD1 ILE A  90     -21.546  -2.552   2.165  1.00  0.920          H  
ATOM   1374 2HD1 ILE A  90     -21.327  -4.064   1.321  1.00  0.920          H  
ATOM   1375 3HD1 ILE A  90     -22.529  -3.920   2.583  1.00  0.920          H  
ATOM   1376  N   VAL A  91     -21.084  -8.259   5.134  1.00  0.620          N  
ATOM   1377  CA  VAL A  91     -21.042  -9.714   5.137  1.00  0.690          C  
ATOM   1378  C   VAL A  91     -22.464 -10.272   5.079  1.00  0.680          C  
ATOM   1379  O   VAL A  91     -22.723 -11.220   4.327  1.00  0.700          O  
ATOM   1380  CB  VAL A  91     -20.311 -10.257   6.381  1.00  0.940          C  
ATOM   1381  CG1 VAL A  91     -20.470 -11.791   6.473  1.00  0.940          C  
ATOM   1382  CG2 VAL A  91     -18.833  -9.882   6.294  1.00  0.940          C  
ATOM   1383  H   VAL A  91     -20.654  -7.699   5.877  1.00  0.740          H  
ATOM   1384  HA  VAL A  91     -20.500 -10.044   4.252  1.00  0.830          H  
ATOM   1385  HB  VAL A  91     -20.749  -9.816   7.279  1.00  1.130          H  
ATOM   1386 1HG1 VAL A  91     -19.949 -12.154   7.356  1.00  1.130          H  
ATOM   1387 2HG1 VAL A  91     -21.522 -12.065   6.548  1.00  1.130          H  
ATOM   1388 3HG1 VAL A  91     -20.043 -12.253   5.583  1.00  1.130          H  
ATOM   1389 1HG2 VAL A  91     -18.310 -10.250   7.176  1.00  1.130          H  
ATOM   1390 2HG2 VAL A  91     -18.401 -10.326   5.400  1.00  1.130          H  
ATOM   1391 3HG2 VAL A  91     -18.734  -8.810   6.243  1.00  1.130          H  
ATOM   1392  N   LYS A  92     -23.377  -9.707   5.876  1.00  0.670          N  
ATOM   1393  CA  LYS A  92     -24.775 -10.132   5.850  1.00  0.700          C  
ATOM   1394  C   LYS A  92     -25.396  -9.923   4.456  1.00  0.570          C  
ATOM   1395  O   LYS A  92     -26.097 -10.806   3.939  1.00  0.560          O  
ATOM   1396  CB  LYS A  92     -25.566  -9.389   6.935  1.00  0.970          C  
ATOM   1397  CG  LYS A  92     -27.055  -9.766   7.057  1.00  0.970          C  
ATOM   1398  CD  LYS A  92     -27.697  -9.175   8.351  1.00  0.970          C  
ATOM   1399  CE  LYS A  92     -27.911  -7.646   8.289  1.00  0.970          C  
ATOM   1400  NZ  LYS A  92     -28.590  -7.129   9.530  1.00  0.970          N  
ATOM   1401  H   LYS A  92     -23.077  -8.966   6.523  1.00  0.800          H  
ATOM   1402  HA  LYS A  92     -24.809 -11.199   6.071  1.00  0.840          H  
ATOM   1403 1HB  LYS A  92     -25.087  -9.552   7.901  1.00  1.160          H  
ATOM   1404 2HB  LYS A  92     -25.511  -8.323   6.729  1.00  1.160          H  
ATOM   1405 1HG  LYS A  92     -27.595  -9.392   6.189  1.00  1.160          H  
ATOM   1406 2HG  LYS A  92     -27.152 -10.852   7.075  1.00  1.160          H  
ATOM   1407 1HD  LYS A  92     -28.663  -9.655   8.517  1.00  1.160          H  
ATOM   1408 2HD  LYS A  92     -27.055  -9.400   9.203  1.00  1.160          H  
ATOM   1409 1HE  LYS A  92     -26.951  -7.143   8.183  1.00  1.160          H  
ATOM   1410 2HE  LYS A  92     -28.531  -7.413   7.432  1.00  1.160          H  
ATOM   1411 1HZ  LYS A  92     -28.735  -6.099   9.478  1.00  1.160          H  
ATOM   1412 2HZ  LYS A  92     -29.488  -7.567   9.637  1.00  1.160          H  
ATOM   1413 3HZ  LYS A  92     -28.024  -7.327  10.337  1.00  1.160          H  
ATOM   1414  N   LEU A  93     -25.112  -8.766   3.838  1.00  0.500          N  
ATOM   1415  CA  LEU A  93     -25.631  -8.423   2.521  1.00  0.450          C  
ATOM   1416  C   LEU A  93     -25.118  -9.428   1.478  1.00  0.440          C  
ATOM   1417  O   LEU A  93     -25.886  -9.899   0.633  1.00  0.450          O  
ATOM   1418  CB  LEU A  93     -25.169  -6.986   2.153  1.00  0.650          C  
ATOM   1419  CG  LEU A  93     -25.684  -6.359   0.842  1.00  0.650          C  
ATOM   1420  CD1 LEU A  93     -27.162  -6.198   0.896  1.00  0.650          C  
ATOM   1421  CD2 LEU A  93     -25.034  -4.979   0.609  1.00  0.650          C  
ATOM   1422  H   LEU A  93     -24.557  -8.067   4.340  1.00  0.600          H  
ATOM   1423  HA  LEU A  93     -26.713  -8.488   2.554  1.00  0.540          H  
ATOM   1424 1HB  LEU A  93     -25.418  -6.327   2.969  1.00  0.780          H  
ATOM   1425 2HB  LEU A  93     -24.089  -7.007   2.070  1.00  0.780          H  
ATOM   1426  HG  LEU A  93     -25.452  -7.030   0.036  1.00  0.780          H  
ATOM   1427 1HD1 LEU A  93     -27.495  -5.794  -0.026  1.00  0.780          H  
ATOM   1428 2HD1 LEU A  93     -27.644  -7.121   1.057  1.00  0.780          H  
ATOM   1429 3HD1 LEU A  93     -27.420  -5.517   1.699  1.00  0.780          H  
ATOM   1430 1HD2 LEU A  93     -25.398  -4.557  -0.322  1.00  0.780          H  
ATOM   1431 2HD2 LEU A  93     -25.295  -4.317   1.407  1.00  0.780          H  
ATOM   1432 3HD2 LEU A  93     -23.953  -5.085   0.562  1.00  0.780          H  
ATOM   1433  N   SER A  94     -23.828  -9.768   1.555  1.00  0.490          N  
ATOM   1434  CA  SER A  94     -23.194 -10.720   0.653  1.00  0.560          C  
ATOM   1435  C   SER A  94     -23.830 -12.090   0.784  1.00  0.580          C  
ATOM   1436  O   SER A  94     -24.178 -12.719  -0.221  1.00  0.580          O  
ATOM   1437  CB  SER A  94     -21.712 -10.810   0.947  1.00  0.760          C  
ATOM   1438  OG  SER A  94     -21.076 -11.712   0.083  1.00  0.760          O  
ATOM   1439  H   SER A  94     -23.246  -9.313   2.255  1.00  0.590          H  
ATOM   1440  HA  SER A  94     -23.332 -10.383  -0.370  1.00  0.670          H  
ATOM   1441 1HB  SER A  94     -21.260  -9.823   0.856  1.00  0.910          H  
ATOM   1442 2HB  SER A  94     -21.572 -11.131   1.977  1.00  0.910          H  
ATOM   1443  HG  SER A  94     -20.173 -11.786   0.392  1.00  0.910          H  
ATOM   1444  N   ALA A  95     -24.033 -12.556   2.022  1.00  0.610          N  
ATOM   1445  CA  ALA A  95     -24.644 -13.859   2.212  1.00  0.670          C  
ATOM   1446  C   ALA A  95     -26.029 -13.906   1.573  1.00  0.640          C  
ATOM   1447  O   ALA A  95     -26.394 -14.899   0.928  1.00  0.680          O  
ATOM   1448  CB  ALA A  95     -24.744 -14.165   3.692  1.00  0.910          C  
ATOM   1449  H   ALA A  95     -23.714 -12.014   2.833  1.00  0.730          H  
ATOM   1450  HA  ALA A  95     -24.015 -14.604   1.723  1.00  0.800          H  
ATOM   1451 1HB  ALA A  95     -25.183 -15.150   3.835  1.00  1.100          H  
ATOM   1452 2HB  ALA A  95     -23.747 -14.139   4.133  1.00  1.100          H  
ATOM   1453 3HB  ALA A  95     -25.370 -13.411   4.171  1.00  1.100          H  
ATOM   1454  N   ALA A  96     -26.802 -12.824   1.730  1.00  0.570          N  
ATOM   1455  CA  ALA A  96     -28.111 -12.758   1.114  1.00  0.560          C  
ATOM   1456  C   ALA A  96     -27.983 -12.794  -0.418  1.00  0.530          C  
ATOM   1457  O   ALA A  96     -28.799 -13.438  -1.095  1.00  0.570          O  
ATOM   1458  CB  ALA A  96     -28.833 -11.522   1.594  1.00  0.790          C  
ATOM   1459  H   ALA A  96     -26.478 -12.053   2.327  1.00  0.680          H  
ATOM   1460  HA  ALA A  96     -28.679 -13.631   1.426  1.00  0.670          H  
ATOM   1461 1HB  ALA A  96     -29.821 -11.496   1.161  1.00  0.950          H  
ATOM   1462 2HB  ALA A  96     -28.907 -11.550   2.675  1.00  0.950          H  
ATOM   1463 3HB  ALA A  96     -28.275 -10.657   1.309  1.00  0.950          H  
ATOM   1464  N   ALA A  97     -26.965 -12.104  -0.977  1.00  0.470          N  
ATOM   1465  CA  ALA A  97     -26.746 -12.084  -2.427  1.00  0.470          C  
ATOM   1466  C   ALA A  97     -26.460 -13.485  -2.960  1.00  0.570          C  
ATOM   1467  O   ALA A  97     -26.991 -13.864  -4.006  1.00  0.630          O  
ATOM   1468  CB  ALA A  97     -25.605 -11.143  -2.800  1.00  0.660          C  
ATOM   1469  H   ALA A  97     -26.373 -11.527  -0.367  1.00  0.560          H  
ATOM   1470  HA  ALA A  97     -27.659 -11.726  -2.896  1.00  0.560          H  
ATOM   1471 1HB  ALA A  97     -25.502 -11.131  -3.877  1.00  0.790          H  
ATOM   1472 2HB  ALA A  97     -25.812 -10.141  -2.446  1.00  0.790          H  
ATOM   1473 3HB  ALA A  97     -24.682 -11.493  -2.351  1.00  0.790          H  
ATOM   1474  N   ASP A  98     -25.672 -14.278  -2.207  1.00  0.610          N  
ATOM   1475  CA  ASP A  98     -25.368 -15.655  -2.614  1.00  0.720          C  
ATOM   1476  C   ASP A  98     -26.610 -16.519  -2.567  1.00  0.760          C  
ATOM   1477  O   ASP A  98     -26.852 -17.330  -3.463  1.00  0.810          O  
ATOM   1478  CB  ASP A  98     -24.318 -16.311  -1.702  1.00  0.960          C  
ATOM   1479  CG  ASP A  98     -22.889 -15.838  -1.908  1.00  0.960          C  
ATOM   1480  OD1 ASP A  98     -22.611 -15.245  -2.920  1.00  0.960          O  
ATOM   1481  OD2 ASP A  98     -22.070 -16.100  -1.069  1.00  0.960          O  
ATOM   1482  H   ASP A  98     -25.224 -13.868  -1.379  1.00  0.730          H  
ATOM   1483  HA  ASP A  98     -24.993 -15.640  -3.636  1.00  0.860          H  
ATOM   1484 1HB  ASP A  98     -24.591 -16.114  -0.661  1.00  1.160          H  
ATOM   1485 2HB  ASP A  98     -24.349 -17.391  -1.842  1.00  1.160          H  
ATOM   1486  N   ALA A  99     -27.408 -16.338  -1.509  1.00  0.740          N  
ATOM   1487  CA  ALA A  99     -28.666 -17.048  -1.355  1.00  0.790          C  
ATOM   1488  C   ALA A  99     -29.633 -16.662  -2.468  1.00  0.770          C  
ATOM   1489  O   ALA A  99     -30.429 -17.483  -2.931  1.00  0.860          O  
ATOM   1490  CB  ALA A  99     -29.287 -16.746   0.000  1.00  1.090          C  
ATOM   1491  H   ALA A  99     -27.115 -15.689  -0.772  1.00  0.890          H  
ATOM   1492  HA  ALA A  99     -28.465 -18.115  -1.431  1.00  0.950          H  
ATOM   1493 1HB  ALA A  99     -30.217 -17.299   0.106  1.00  1.300          H  
ATOM   1494 2HB  ALA A  99     -28.593 -17.037   0.787  1.00  1.300          H  
ATOM   1495 3HB  ALA A  99     -29.486 -15.683   0.072  1.00  1.300          H  
ATOM   1496  N   GLY A 100     -29.564 -15.391  -2.892  1.00  0.680          N  
ATOM   1497  CA  GLY A 100     -30.460 -14.846  -3.890  1.00  0.680          C  
ATOM   1498  C   GLY A 100     -31.763 -14.515  -3.193  1.00  0.690          C  
ATOM   1499  O   GLY A 100     -32.852 -14.639  -3.762  1.00  0.730          O  
ATOM   1500  H   GLY A 100     -28.908 -14.751  -2.444  1.00  0.820          H  
ATOM   1501 1HA  GLY A 100     -30.016 -13.946  -4.309  1.00  0.820          H  
ATOM   1502 2HA  GLY A 100     -30.619 -15.562  -4.695  1.00  0.820          H  
ATOM   1503  N   ASP A 101     -31.640 -14.199  -1.902  1.00  0.680          N  
ATOM   1504  CA  ASP A 101     -32.761 -13.895  -1.044  1.00  0.730          C  
ATOM   1505  C   ASP A 101     -32.985 -12.386  -0.995  1.00  0.680          C  
ATOM   1506  O   ASP A 101     -32.263 -11.661  -0.299  1.00  0.630          O  
ATOM   1507  CB  ASP A 101     -32.527 -14.522   0.337  1.00  1.000          C  
ATOM   1508  CG  ASP A 101     -33.687 -14.347   1.305  1.00  1.000          C  
ATOM   1509  OD1 ASP A 101     -34.390 -13.358   1.179  1.00  1.000          O  
ATOM   1510  OD2 ASP A 101     -33.884 -15.215   2.170  1.00  1.000          O  
ATOM   1511  H   ASP A 101     -30.694 -14.067  -1.535  1.00  0.820          H  
ATOM   1512  HA  ASP A 101     -33.653 -14.355  -1.468  1.00  0.880          H  
ATOM   1513 1HB  ASP A 101     -32.339 -15.589   0.212  1.00  1.200          H  
ATOM   1514 2HB  ASP A 101     -31.627 -14.088   0.775  1.00  1.200          H  
ATOM   1515  N   LEU A 102     -33.973 -11.917  -1.762  1.00  0.700          N  
ATOM   1516  CA  LEU A 102     -34.239 -10.494  -1.919  1.00  0.690          C  
ATOM   1517  C   LEU A 102     -34.758  -9.833  -0.643  1.00  0.710          C  
ATOM   1518  O   LEU A 102     -34.545  -8.633  -0.446  1.00  0.710          O  
ATOM   1519  CB  LEU A 102     -35.134 -10.276  -3.149  1.00  0.970          C  
ATOM   1520  CG  LEU A 102     -36.588 -10.743  -3.131  1.00  0.970          C  
ATOM   1521  CD1 LEU A 102     -37.514  -9.648  -2.592  1.00  0.970          C  
ATOM   1522  CD2 LEU A 102     -36.956 -11.131  -4.568  1.00  0.970          C  
ATOM   1523  H   LEU A 102     -34.532 -12.585  -2.281  1.00  0.840          H  
ATOM   1524  HA  LEU A 102     -33.296 -10.017  -2.158  1.00  0.830          H  
ATOM   1525 1HB  LEU A 102     -35.127  -9.217  -3.398  1.00  1.160          H  
ATOM   1526 2HB  LEU A 102     -34.679 -10.812  -3.964  1.00  1.160          H  
ATOM   1527  HG  LEU A 102     -36.692 -11.612  -2.480  1.00  1.160          H  
ATOM   1528 1HD1 LEU A 102     -38.541 -10.013  -2.601  1.00  1.160          H  
ATOM   1529 2HD1 LEU A 102     -37.260  -9.379  -1.576  1.00  1.160          H  
ATOM   1530 3HD1 LEU A 102     -37.437  -8.765  -3.225  1.00  1.160          H  
ATOM   1531 1HD2 LEU A 102     -37.986 -11.485  -4.600  1.00  1.160          H  
ATOM   1532 2HD2 LEU A 102     -36.852 -10.261  -5.219  1.00  1.160          H  
ATOM   1533 3HD2 LEU A 102     -36.291 -11.925  -4.921  1.00  1.160          H  
ATOM   1534  N   ASP A 103     -35.438 -10.592   0.227  1.00  0.740          N  
ATOM   1535  CA  ASP A 103     -35.939 -10.013   1.465  1.00  0.760          C  
ATOM   1536  C   ASP A 103     -34.786  -9.801   2.435  1.00  0.720          C  
ATOM   1537  O   ASP A 103     -34.728  -8.767   3.116  1.00  0.710          O  
ATOM   1538  CB  ASP A 103     -36.999 -10.913   2.096  1.00  1.060          C  
ATOM   1539  CG  ASP A 103     -38.347 -10.941   1.335  1.00  1.060          C  
ATOM   1540  OD1 ASP A 103     -38.691  -9.987   0.647  1.00  1.060          O  
ATOM   1541  OD2 ASP A 103     -39.025 -11.926   1.464  1.00  1.060          O  
ATOM   1542  H   ASP A 103     -35.618 -11.575   0.034  1.00  0.890          H  
ATOM   1543  HA  ASP A 103     -36.377  -9.048   1.243  1.00  0.910          H  
ATOM   1544 1HB  ASP A 103     -36.607 -11.936   2.141  1.00  1.270          H  
ATOM   1545 2HB  ASP A 103     -37.180 -10.593   3.120  1.00  1.270          H  
ATOM   1546  N   LYS A 104     -33.856 -10.769   2.484  1.00  0.710          N  
ATOM   1547  CA  LYS A 104     -32.685 -10.621   3.339  1.00  0.680          C  
ATOM   1548  C   LYS A 104     -31.812  -9.499   2.807  1.00  0.610          C  
ATOM   1549  O   LYS A 104     -31.248  -8.728   3.591  1.00  0.620          O  
ATOM   1550  CB  LYS A 104     -31.898 -11.915   3.468  1.00  0.960          C  
ATOM   1551  CG  LYS A 104     -32.590 -12.961   4.300  1.00  0.960          C  
ATOM   1552  CD  LYS A 104     -31.737 -14.221   4.451  1.00  0.960          C  
ATOM   1553  CE  LYS A 104     -32.459 -15.272   5.291  1.00  0.960          C  
ATOM   1554  NZ  LYS A 104     -33.618 -15.898   4.542  1.00  0.960          N  
ATOM   1555  H   LYS A 104     -33.998 -11.633   1.932  1.00  0.850          H  
ATOM   1556  HA  LYS A 104     -33.019 -10.332   4.335  1.00  0.820          H  
ATOM   1557 1HB  LYS A 104     -31.728 -12.327   2.477  1.00  1.160          H  
ATOM   1558 2HB  LYS A 104     -30.932 -11.712   3.917  1.00  1.160          H  
ATOM   1559 1HG  LYS A 104     -32.777 -12.548   5.290  1.00  1.160          H  
ATOM   1560 2HG  LYS A 104     -33.547 -13.200   3.852  1.00  1.160          H  
ATOM   1561 1HD  LYS A 104     -31.530 -14.637   3.465  1.00  1.160          H  
ATOM   1562 2HD  LYS A 104     -30.790 -13.970   4.928  1.00  1.160          H  
ATOM   1563 1HE  LYS A 104     -31.758 -16.054   5.577  1.00  1.160          H  
ATOM   1564 2HE  LYS A 104     -32.843 -14.795   6.192  1.00  1.160          H  
ATOM   1565 1HZ  LYS A 104     -34.073 -16.572   5.127  1.00  1.160          H  
ATOM   1566 2HZ  LYS A 104     -34.293 -15.189   4.266  1.00  1.160          H  
ATOM   1567 3HZ  LYS A 104     -33.285 -16.370   3.697  1.00  1.160          H  
ATOM   1568  N   LEU A 105     -31.694  -9.391   1.474  1.00  0.560          N  
ATOM   1569  CA  LEU A 105     -30.922  -8.304   0.914  1.00  0.520          C  
ATOM   1570  C   LEU A 105     -31.536  -6.983   1.276  1.00  0.520          C  
ATOM   1571  O   LEU A 105     -30.815  -6.075   1.659  1.00  0.520          O  
ATOM   1572  CB  LEU A 105     -30.822  -8.396  -0.605  1.00  0.740          C  
ATOM   1573  CG  LEU A 105     -29.894  -9.438  -1.201  1.00  0.740          C  
ATOM   1574  CD1 LEU A 105     -30.161  -9.574  -2.627  1.00  0.740          C  
ATOM   1575  CD2 LEU A 105     -28.467  -8.958  -1.008  1.00  0.740          C  
ATOM   1576  H   LEU A 105     -32.154 -10.072   0.859  1.00  0.670          H  
ATOM   1577  HA  LEU A 105     -29.929  -8.337   1.349  1.00  0.620          H  
ATOM   1578 1HB  LEU A 105     -31.817  -8.580  -0.990  1.00  0.890          H  
ATOM   1579 2HB  LEU A 105     -30.504  -7.439  -0.967  1.00  0.890          H  
ATOM   1580  HG  LEU A 105     -30.046 -10.398  -0.747  1.00  0.890          H  
ATOM   1581 1HD1 LEU A 105     -29.487 -10.304  -3.061  1.00  0.890          H  
ATOM   1582 2HD1 LEU A 105     -31.169  -9.902  -2.740  1.00  0.890          H  
ATOM   1583 3HD1 LEU A 105     -30.027  -8.633  -3.102  1.00  0.890          H  
ATOM   1584 1HD2 LEU A 105     -27.796  -9.646  -1.444  1.00  0.890          H  
ATOM   1585 2HD2 LEU A 105     -28.332  -7.987  -1.472  1.00  0.890          H  
ATOM   1586 3HD2 LEU A 105     -28.244  -8.880   0.021  1.00  0.890          H  
ATOM   1587  N   ARG A 106     -32.862  -6.858   1.202  1.00  0.560          N  
ATOM   1588  CA  ARG A 106     -33.489  -5.599   1.557  1.00  0.590          C  
ATOM   1589  C   ARG A 106     -33.137  -5.193   2.974  1.00  0.620          C  
ATOM   1590  O   ARG A 106     -32.789  -4.030   3.224  1.00  0.620          O  
ATOM   1591  CB  ARG A 106     -34.993  -5.691   1.457  1.00  0.810          C  
ATOM   1592  CG  ARG A 106     -35.725  -4.362   1.680  1.00  0.810          C  
ATOM   1593  CD  ARG A 106     -37.185  -4.501   1.540  1.00  0.810          C  
ATOM   1594  NE  ARG A 106     -37.556  -5.010   0.227  1.00  0.810          N  
ATOM   1595  CZ  ARG A 106     -38.031  -6.237  -0.058  1.00  0.810          C  
ATOM   1596  NH1 ARG A 106     -38.220  -7.151   0.879  1.00  0.810          N  
ATOM   1597  NH2 ARG A 106     -38.288  -6.475  -1.311  1.00  0.810          N  
ATOM   1598  H   ARG A 106     -33.442  -7.620   0.839  1.00  0.670          H  
ATOM   1599  HA  ARG A 106     -33.135  -4.830   0.878  1.00  0.710          H  
ATOM   1600 1HB  ARG A 106     -35.251  -6.097   0.488  1.00  0.980          H  
ATOM   1601 2HB  ARG A 106     -35.359  -6.395   2.201  1.00  0.980          H  
ATOM   1602 1HG  ARG A 106     -35.524  -4.002   2.687  1.00  0.980          H  
ATOM   1603 2HG  ARG A 106     -35.381  -3.622   0.959  1.00  0.980          H  
ATOM   1604 1HD  ARG A 106     -37.565  -5.165   2.306  1.00  0.980          H  
ATOM   1605 2HD  ARG A 106     -37.643  -3.519   1.659  1.00  0.980          H  
ATOM   1606  HE  ARG A 106     -37.448  -4.384  -0.585  1.00  0.980          H  
ATOM   1607 1HH1 ARG A 106     -37.986  -6.948   1.831  1.00  0.980          H  
ATOM   1608 2HH1 ARG A 106     -38.572  -8.097   0.648  1.00  0.980          H  
ATOM   1609 1HH2 ARG A 106     -38.092  -5.711  -1.975  1.00  0.980          H  
ATOM   1610 2HH2 ARG A 106     -38.646  -7.374  -1.607  1.00  0.980          H  
ATOM   1611  N   ALA A 107     -33.257  -6.139   3.914  1.00  0.650          N  
ATOM   1612  CA  ALA A 107     -32.956  -5.828   5.299  1.00  0.690          C  
ATOM   1613  C   ALA A 107     -31.505  -5.397   5.463  1.00  0.630          C  
ATOM   1614  O   ALA A 107     -31.213  -4.417   6.167  1.00  0.630          O  
ATOM   1615  CB  ALA A 107     -33.225  -7.045   6.162  1.00  0.950          C  
ATOM   1616  H   ALA A 107     -33.583  -7.078   3.653  1.00  0.780          H  
ATOM   1617  HA  ALA A 107     -33.596  -5.006   5.611  1.00  0.830          H  
ATOM   1618 1HB  ALA A 107     -33.018  -6.807   7.204  1.00  1.140          H  
ATOM   1619 2HB  ALA A 107     -34.268  -7.339   6.052  1.00  1.140          H  
ATOM   1620 3HB  ALA A 107     -32.582  -7.865   5.838  1.00  1.140          H  
ATOM   1621  N   ALA A 108     -30.595  -6.115   4.793  1.00  0.590          N  
ATOM   1622  CA  ALA A 108     -29.192  -5.781   4.856  1.00  0.550          C  
ATOM   1623  C   ALA A 108     -28.941  -4.419   4.233  1.00  0.570          C  
ATOM   1624  O   ALA A 108     -28.254  -3.598   4.827  1.00  0.590          O  
ATOM   1625  CB  ALA A 108     -28.384  -6.856   4.179  1.00  0.790          C  
ATOM   1626  H   ALA A 108     -30.889  -6.935   4.254  1.00  0.710          H  
ATOM   1627  HA  ALA A 108     -28.902  -5.720   5.899  1.00  0.660          H  
ATOM   1628 1HB  ALA A 108     -27.334  -6.613   4.254  1.00  0.940          H  
ATOM   1629 2HB  ALA A 108     -28.576  -7.809   4.662  1.00  0.940          H  
ATOM   1630 3HB  ALA A 108     -28.686  -6.918   3.149  1.00  0.940          H  
ATOM   1631  N   PHE A 109     -29.582  -4.098   3.107  1.00  0.620          N  
ATOM   1632  CA  PHE A 109     -29.364  -2.801   2.483  1.00  0.680          C  
ATOM   1633  C   PHE A 109     -29.748  -1.708   3.442  1.00  0.690          C  
ATOM   1634  O   PHE A 109     -29.075  -0.687   3.533  1.00  0.710          O  
ATOM   1635  CB  PHE A 109     -30.136  -2.623   1.177  1.00  0.930          C  
ATOM   1636  CG  PHE A 109     -29.497  -3.254  -0.024  1.00  0.930          C  
ATOM   1637  CD1 PHE A 109     -30.100  -4.289  -0.682  1.00  0.930          C  
ATOM   1638  CD2 PHE A 109     -28.285  -2.796  -0.494  1.00  0.930          C  
ATOM   1639  CE1 PHE A 109     -29.530  -4.865  -1.788  1.00  0.930          C  
ATOM   1640  CE2 PHE A 109     -27.712  -3.374  -1.585  1.00  0.930          C  
ATOM   1641  CZ  PHE A 109     -28.346  -4.414  -2.230  1.00  0.930          C  
ATOM   1642  H   PHE A 109     -30.166  -4.787   2.644  1.00  0.740          H  
ATOM   1643  HA  PHE A 109     -28.305  -2.710   2.260  1.00  0.820          H  
ATOM   1644 1HB  PHE A 109     -31.127  -3.062   1.301  1.00  1.110          H  
ATOM   1645 2HB  PHE A 109     -30.274  -1.562   0.978  1.00  1.110          H  
ATOM   1646  HD1 PHE A 109     -31.041  -4.644  -0.310  1.00  1.110          H  
ATOM   1647  HD2 PHE A 109     -27.786  -1.972   0.021  1.00  1.110          H  
ATOM   1648  HE1 PHE A 109     -30.021  -5.683  -2.309  1.00  1.110          H  
ATOM   1649  HE2 PHE A 109     -26.763  -3.021  -1.937  1.00  1.110          H  
ATOM   1650  HZ  PHE A 109     -27.900  -4.876  -3.090  1.00  1.110          H  
ATOM   1651  N   GLY A 110     -30.836  -1.892   4.178  1.00  0.690          N  
ATOM   1652  CA  GLY A 110     -31.221  -0.885   5.151  1.00  0.700          C  
ATOM   1653  C   GLY A 110     -30.047  -0.581   6.093  1.00  0.630          C  
ATOM   1654  O   GLY A 110     -29.609   0.574   6.202  1.00  0.650          O  
ATOM   1655  H   GLY A 110     -31.421  -2.722   4.024  1.00  0.830          H  
ATOM   1656 1HA  GLY A 110     -31.534   0.021   4.637  1.00  0.840          H  
ATOM   1657 2HA  GLY A 110     -32.071  -1.252   5.728  1.00  0.840          H  
ATOM   1658  N   ASP A 111     -29.516  -1.624   6.749  1.00  0.580          N  
ATOM   1659  CA  ASP A 111     -28.404  -1.461   7.698  1.00  0.530          C  
ATOM   1660  C   ASP A 111     -27.097  -0.967   7.061  1.00  0.500          C  
ATOM   1661  O   ASP A 111     -26.382  -0.134   7.646  1.00  0.490          O  
ATOM   1662  CB  ASP A 111     -28.124  -2.796   8.395  1.00  0.760          C  
ATOM   1663  CG  ASP A 111     -29.185  -3.209   9.423  1.00  0.760          C  
ATOM   1664  OD1 ASP A 111     -29.952  -2.377   9.850  1.00  0.760          O  
ATOM   1665  OD2 ASP A 111     -29.229  -4.387   9.763  1.00  0.760          O  
ATOM   1666  H   ASP A 111     -29.936  -2.551   6.590  1.00  0.700          H  
ATOM   1667  HA  ASP A 111     -28.709  -0.733   8.447  1.00  0.640          H  
ATOM   1668 1HB  ASP A 111     -28.045  -3.579   7.635  1.00  0.910          H  
ATOM   1669 2HB  ASP A 111     -27.171  -2.737   8.899  1.00  0.910          H  
ATOM   1670  N   VAL A 112     -26.802  -1.464   5.862  1.00  0.530          N  
ATOM   1671  CA  VAL A 112     -25.591  -1.132   5.128  1.00  0.580          C  
ATOM   1672  C   VAL A 112     -25.635   0.316   4.636  1.00  0.580          C  
ATOM   1673  O   VAL A 112     -24.659   1.059   4.779  1.00  0.590          O  
ATOM   1674  CB  VAL A 112     -25.410  -2.092   3.928  1.00  0.790          C  
ATOM   1675  CG1 VAL A 112     -24.323  -1.659   3.135  1.00  0.790          C  
ATOM   1676  CG2 VAL A 112     -25.096  -3.477   4.372  1.00  0.790          C  
ATOM   1677  H   VAL A 112     -27.455  -2.133   5.455  1.00  0.640          H  
ATOM   1678  HA  VAL A 112     -24.740  -1.250   5.797  1.00  0.700          H  
ATOM   1679  HB  VAL A 112     -26.317  -2.077   3.334  1.00  0.950          H  
ATOM   1680 1HG1 VAL A 112     -24.214  -2.316   2.288  1.00  0.950          H  
ATOM   1681 2HG1 VAL A 112     -24.522  -0.675   2.809  1.00  0.950          H  
ATOM   1682 3HG1 VAL A 112     -23.417  -1.673   3.734  1.00  0.950          H  
ATOM   1683 1HG2 VAL A 112     -24.965  -4.122   3.540  1.00  0.950          H  
ATOM   1684 2HG2 VAL A 112     -24.176  -3.436   4.921  1.00  0.950          H  
ATOM   1685 3HG2 VAL A 112     -25.886  -3.869   4.993  1.00  0.950          H  
ATOM   1686  N   GLY A 113     -26.753   0.696   4.030  1.00  0.650          N  
ATOM   1687  CA  GLY A 113     -26.994   2.023   3.503  1.00  0.760          C  
ATOM   1688  C   GLY A 113     -26.885   3.039   4.622  1.00  0.690          C  
ATOM   1689  O   GLY A 113     -26.186   4.050   4.482  1.00  0.720          O  
ATOM   1690  H   GLY A 113     -27.506   0.027   3.932  1.00  0.780          H  
ATOM   1691 1HA  GLY A 113     -26.274   2.245   2.713  1.00  0.910          H  
ATOM   1692 2HA  GLY A 113     -27.991   2.056   3.062  1.00  0.910          H  
ATOM   1693  N   ALA A 114     -27.592   2.786   5.736  1.00  0.660          N  
ATOM   1694  CA  ALA A 114     -27.539   3.681   6.876  1.00  0.670          C  
ATOM   1695  C   ALA A 114     -26.118   3.815   7.401  1.00  0.610          C  
ATOM   1696  O   ALA A 114     -25.691   4.924   7.739  1.00  0.690          O  
ATOM   1697  CB  ALA A 114     -28.439   3.160   7.979  1.00  0.930          C  
ATOM   1698  H   ALA A 114     -28.204   1.965   5.783  1.00  0.790          H  
ATOM   1699  HA  ALA A 114     -27.883   4.664   6.556  1.00  0.800          H  
ATOM   1700 1HB  ALA A 114     -28.413   3.842   8.826  1.00  1.120          H  
ATOM   1701 2HB  ALA A 114     -29.459   3.079   7.603  1.00  1.120          H  
ATOM   1702 3HB  ALA A 114     -28.091   2.173   8.291  1.00  1.120          H  
ATOM   1703  N   SER A 115     -25.366   2.707   7.431  1.00  0.530          N  
ATOM   1704  CA  SER A 115     -23.991   2.736   7.890  1.00  0.570          C  
ATOM   1705  C   SER A 115     -23.117   3.589   6.961  1.00  0.630          C  
ATOM   1706  O   SER A 115     -22.281   4.359   7.446  1.00  0.710          O  
ATOM   1707  CB  SER A 115     -23.475   1.316   8.021  1.00  0.780          C  
ATOM   1708  OG  SER A 115     -24.159   0.630   9.037  1.00  0.780          O  
ATOM   1709  H   SER A 115     -25.776   1.800   7.196  1.00  0.640          H  
ATOM   1710  HA  SER A 115     -23.976   3.188   8.881  1.00  0.680          H  
ATOM   1711 1HB  SER A 115     -23.627   0.792   7.091  1.00  0.940          H  
ATOM   1712 2HB  SER A 115     -22.408   1.328   8.235  1.00  0.940          H  
ATOM   1713  HG  SER A 115     -25.060   0.457   8.682  1.00  0.940          H  
ATOM   1714  N   CYS A 116     -23.321   3.489   5.632  1.00  0.630          N  
ATOM   1715  CA  CYS A 116     -22.550   4.303   4.686  1.00  0.750          C  
ATOM   1716  C   CYS A 116     -22.841   5.785   4.917  1.00  0.780          C  
ATOM   1717  O   CYS A 116     -21.921   6.611   4.916  1.00  0.830          O  
ATOM   1718  CB  CYS A 116     -22.882   3.983   3.228  1.00  1.000          C  
ATOM   1719  SG  CYS A 116     -21.805   4.835   2.015  1.00  1.000          S  
ATOM   1720  H   CYS A 116     -23.980   2.781   5.288  1.00  0.760          H  
ATOM   1721  HA  CYS A 116     -21.489   4.115   4.851  1.00  0.900          H  
ATOM   1722 1HB  CYS A 116     -22.819   2.941   3.055  1.00  1.200          H  
ATOM   1723 2HB  CYS A 116     -23.915   4.274   3.027  1.00  1.200          H  
ATOM   1724  HG  CYS A 116     -20.661   4.288   2.437  1.00  1.200          H  
ATOM   1725  N   LYS A 117     -24.123   6.138   5.091  1.00  0.790          N  
ATOM   1726  CA  LYS A 117     -24.468   7.535   5.321  1.00  0.870          C  
ATOM   1727  C   LYS A 117     -23.834   8.010   6.612  1.00  0.810          C  
ATOM   1728  O   LYS A 117     -23.243   9.093   6.659  1.00  0.870          O  
ATOM   1729  CB  LYS A 117     -25.981   7.744   5.390  1.00  1.190          C  
ATOM   1730  CG  LYS A 117     -26.443   9.229   5.634  1.00  1.190          C  
ATOM   1731  CD  LYS A 117     -26.067  10.169   4.465  1.00  1.190          C  
ATOM   1732  CE  LYS A 117     -26.855  11.512   4.502  1.00  1.190          C  
ATOM   1733  NZ  LYS A 117     -26.408  12.458   5.603  1.00  1.190          N  
ATOM   1734  H   LYS A 117     -24.859   5.423   5.041  1.00  0.950          H  
ATOM   1735  HA  LYS A 117     -24.064   8.128   4.504  1.00  1.040          H  
ATOM   1736 1HB  LYS A 117     -26.436   7.391   4.464  1.00  1.420          H  
ATOM   1737 2HB  LYS A 117     -26.387   7.131   6.199  1.00  1.420          H  
ATOM   1738 1HG  LYS A 117     -27.523   9.245   5.768  1.00  1.420          H  
ATOM   1739 2HG  LYS A 117     -25.980   9.612   6.549  1.00  1.420          H  
ATOM   1740 1HD  LYS A 117     -25.001  10.409   4.539  1.00  1.420          H  
ATOM   1741 2HD  LYS A 117     -26.246   9.673   3.513  1.00  1.420          H  
ATOM   1742 1HE  LYS A 117     -26.737  12.012   3.543  1.00  1.420          H  
ATOM   1743 2HE  LYS A 117     -27.908  11.284   4.652  1.00  1.420          H  
ATOM   1744 1HZ  LYS A 117     -26.950  13.295   5.575  1.00  1.420          H  
ATOM   1745 2HZ  LYS A 117     -26.477  12.067   6.547  1.00  1.420          H  
ATOM   1746 3HZ  LYS A 117     -25.418  12.717   5.511  1.00  1.420          H  
ATOM   1747  N   ALA A 118     -23.903   7.186   7.666  1.00  0.740          N  
ATOM   1748  CA  ALA A 118     -23.323   7.583   8.930  1.00  0.770          C  
ATOM   1749  C   ALA A 118     -21.851   7.866   8.761  1.00  0.800          C  
ATOM   1750  O   ALA A 118     -21.357   8.847   9.311  1.00  0.910          O  
ATOM   1751  CB  ALA A 118     -23.512   6.499   9.972  1.00  1.070          C  
ATOM   1752  H   ALA A 118     -24.416   6.302   7.601  1.00  0.890          H  
ATOM   1753  HA  ALA A 118     -23.817   8.496   9.259  1.00  0.920          H  
ATOM   1754 1HB  ALA A 118     -23.085   6.822  10.915  1.00  1.280          H  
ATOM   1755 2HB  ALA A 118     -24.578   6.304  10.097  1.00  1.280          H  
ATOM   1756 3HB  ALA A 118     -23.016   5.589   9.640  1.00  1.280          H  
ATOM   1757  N   CYS A 119     -21.162   7.052   7.955  1.00  0.790          N  
ATOM   1758  CA  CYS A 119     -19.746   7.247   7.704  1.00  0.920          C  
ATOM   1759  C   CYS A 119     -19.509   8.584   6.996  1.00  1.050          C  
ATOM   1760  O   CYS A 119     -18.660   9.380   7.394  1.00  1.230          O  
ATOM   1761  CB  CYS A 119     -19.227   6.108   6.834  1.00  1.240          C  
ATOM   1762  SG  CYS A 119     -19.185   4.489   7.661  1.00  1.240          S  
ATOM   1763  H   CYS A 119     -21.640   6.233   7.570  1.00  0.950          H  
ATOM   1764  HA  CYS A 119     -19.220   7.245   8.657  1.00  1.100          H  
ATOM   1765 1HB  CYS A 119     -19.850   6.009   5.964  1.00  1.480          H  
ATOM   1766 2HB  CYS A 119     -18.250   6.347   6.484  1.00  1.480          H  
ATOM   1767  HG  CYS A 119     -20.536   4.341   7.717  1.00  1.480          H  
ATOM   1768  N   HIS A 120     -20.328   8.922   6.001  1.00  1.060          N  
ATOM   1769  CA  HIS A 120     -20.115  10.213   5.347  1.00  1.250          C  
ATOM   1770  C   HIS A 120     -20.283  11.376   6.319  1.00  1.260          C  
ATOM   1771  O   HIS A 120     -19.438  12.277   6.382  1.00  1.470          O  
ATOM   1772  CB  HIS A 120     -21.134  10.461   4.214  1.00  1.670          C  
ATOM   1773  CG  HIS A 120     -20.914   9.804   2.859  1.00  1.670          C  
ATOM   1774  ND1 HIS A 120     -20.063  10.346   1.894  1.00  1.670          N  
ATOM   1775  CD2 HIS A 120     -21.457   8.694   2.295  1.00  1.670          C  
ATOM   1776  CE1 HIS A 120     -20.112   9.592   0.806  1.00  1.670          C  
ATOM   1777  NE2 HIS A 120     -20.944   8.591   1.027  1.00  1.670          N  
ATOM   1778  H   HIS A 120     -21.024   8.249   5.656  1.00  1.270          H  
ATOM   1779  HA  HIS A 120     -19.110  10.263   4.939  1.00  1.500          H  
ATOM   1780 1HB  HIS A 120     -22.117  10.142   4.565  1.00  2.010          H  
ATOM   1781 2HB  HIS A 120     -21.204  11.534   4.044  1.00  2.010          H  
ATOM   1782  HD2 HIS A 120     -22.176   8.017   2.752  1.00  2.010          H  
ATOM   1783  HE1 HIS A 120     -19.555   9.760  -0.119  1.00  2.010          H  
ATOM   1784  HE2 HIS A 120     -21.169   7.859   0.357  1.00  2.010          H  
ATOM   1785  N   ASP A 121     -21.320  11.328   7.153  1.00  1.100          N  
ATOM   1786  CA  ASP A 121     -21.576  12.457   8.039  1.00  1.170          C  
ATOM   1787  C   ASP A 121     -20.572  12.538   9.184  1.00  1.220          C  
ATOM   1788  O   ASP A 121     -20.123  13.631   9.550  1.00  1.350          O  
ATOM   1789  CB  ASP A 121     -22.979  12.331   8.639  1.00  1.610          C  
ATOM   1790  CG  ASP A 121     -24.132  12.504   7.627  1.00  1.610          C  
ATOM   1791  OD1 ASP A 121     -23.940  12.981   6.523  1.00  1.610          O  
ATOM   1792  OD2 ASP A 121     -25.249  12.145   7.956  1.00  1.610          O  
ATOM   1793  H   ASP A 121     -21.978  10.541   7.097  1.00  1.320          H  
ATOM   1794  HA  ASP A 121     -21.509  13.375   7.455  1.00  1.400          H  
ATOM   1795 1HB  ASP A 121     -23.073  11.337   9.091  1.00  1.930          H  
ATOM   1796 2HB  ASP A 121     -23.096  13.061   9.437  1.00  1.930          H  
ATOM   1797  N   ALA A 122     -20.255  11.381   9.760  1.00  1.180          N  
ATOM   1798  CA  ALA A 122     -19.336  11.219  10.870  1.00  1.290          C  
ATOM   1799  C   ALA A 122     -17.895  11.551  10.527  1.00  1.330          C  
ATOM   1800  O   ALA A 122     -17.154  12.060  11.372  1.00  1.450          O  
ATOM   1801  CB  ALA A 122     -19.397   9.789  11.368  1.00  1.760          C  
ATOM   1802  H   ALA A 122     -20.698  10.535   9.407  1.00  1.420          H  
ATOM   1803  HA  ALA A 122     -19.656  11.890  11.665  1.00  1.550          H  
ATOM   1804 1HB  ALA A 122     -18.743   9.668  12.227  1.00  2.110          H  
ATOM   1805 2HB  ALA A 122     -20.418   9.569  11.644  1.00  2.110          H  
ATOM   1806 3HB  ALA A 122     -19.082   9.116  10.570  1.00  2.110          H  
ATOM   1807  N   TYR A 123     -17.482  11.248   9.301  1.00  1.310          N  
ATOM   1808  CA  TYR A 123     -16.091  11.404   8.932  1.00  1.420          C  
ATOM   1809  C   TYR A 123     -15.758  12.698   8.175  1.00  1.690          C  
ATOM   1810  O   TYR A 123     -14.661  13.251   8.358  1.00  2.030          O  
ATOM   1811  CB  TYR A 123     -15.692  10.221   8.057  1.00  1.940          C  
ATOM   1812  CG  TYR A 123     -15.944   8.797   8.657  1.00  1.940          C  
ATOM   1813  CD1 TYR A 123     -16.154   8.550  10.017  1.00  1.940          C  
ATOM   1814  CD2 TYR A 123     -15.967   7.745   7.794  1.00  1.940          C  
ATOM   1815  CE1 TYR A 123     -16.392   7.266  10.438  1.00  1.940          C  
ATOM   1816  CE2 TYR A 123     -16.173   6.483   8.216  1.00  1.940          C  
ATOM   1817  CZ  TYR A 123     -16.395   6.235   9.513  1.00  1.940          C  
ATOM   1818  OH  TYR A 123     -16.625   4.964   9.899  1.00  1.940          O  
ATOM   1819  H   TYR A 123     -18.123  10.806   8.636  1.00  1.570          H  
ATOM   1820  HA  TYR A 123     -15.495  11.403   9.842  1.00  1.700          H  
ATOM   1821 1HB  TYR A 123     -16.227  10.285   7.107  1.00  2.330          H  
ATOM   1822 2HB  TYR A 123     -14.642  10.309   7.837  1.00  2.330          H  
ATOM   1823  HD1 TYR A 123     -16.145   9.353  10.747  1.00  2.330          H  
ATOM   1824  HD2 TYR A 123     -15.823   7.924   6.756  1.00  2.330          H  
ATOM   1825  HE1 TYR A 123     -16.573   7.064  11.490  1.00  2.330          H  
ATOM   1826  HE2 TYR A 123     -16.182   5.663   7.496  1.00  2.330          H  
ATOM   1827  HH  TYR A 123     -16.655   4.397   9.122  1.00  2.330          H  
ATOM   1828  N   ARG A 124     -16.650  13.165   7.286  1.00  1.820          N  
ATOM   1829  CA  ARG A 124     -16.355  14.335   6.460  1.00  2.190          C  
ATOM   1830  C   ARG A 124     -16.808  15.620   7.159  1.00  1.960          C  
ATOM   1831  O   ARG A 124     -17.843  15.656   7.817  1.00  2.460          O  
ATOM   1832  CB  ARG A 124     -17.018  14.161   5.100  1.00  2.920          C  
ATOM   1833  CG  ARG A 124     -16.499  12.915   4.330  1.00  2.920          C  
ATOM   1834  CD  ARG A 124     -17.270  12.613   3.087  1.00  2.920          C  
ATOM   1835  NE  ARG A 124     -17.042  13.590   2.040  1.00  2.920          N  
ATOM   1836  CZ  ARG A 124     -17.727  13.698   0.894  1.00  2.920          C  
ATOM   1837  NH1 ARG A 124     -18.734  12.890   0.575  1.00  2.920          N  
ATOM   1838  NH2 ARG A 124     -17.349  14.657   0.084  1.00  2.920          N  
ATOM   1839  H   ARG A 124     -17.560  12.715   7.144  1.00  2.180          H  
ATOM   1840  HA  ARG A 124     -15.278  14.395   6.303  1.00  2.630          H  
ATOM   1841 1HB  ARG A 124     -18.094  14.073   5.217  1.00  3.500          H  
ATOM   1842 2HB  ARG A 124     -16.820  15.040   4.483  1.00  3.500          H  
ATOM   1843 1HG  ARG A 124     -15.459  13.087   4.047  1.00  3.500          H  
ATOM   1844 2HG  ARG A 124     -16.561  12.039   4.976  1.00  3.500          H  
ATOM   1845 1HD  ARG A 124     -16.976  11.633   2.711  1.00  3.500          H  
ATOM   1846 2HD  ARG A 124     -18.336  12.601   3.328  1.00  3.500          H  
ATOM   1847  HE  ARG A 124     -16.275  14.278   2.156  1.00  3.500          H  
ATOM   1848 1HH1 ARG A 124     -19.045  12.126   1.195  1.00  3.500          H  
ATOM   1849 2HH1 ARG A 124     -19.214  13.018  -0.302  1.00  3.500          H  
ATOM   1850 1HH2 ARG A 124     -16.560  15.253   0.397  1.00  3.500          H  
ATOM   1851 2HH2 ARG A 124     -17.808  14.809  -0.799  1.00  3.500          H  
ATOM   1852  N   LYS A 125     -16.019  16.684   7.008  1.00  1.770          N  
ATOM   1853  CA  LYS A 125     -16.281  17.993   7.612  1.00  1.830          C  
ATOM   1854  C   LYS A 125     -17.585  18.663   7.174  1.00  1.780          C  
ATOM   1855  O   LYS A 125     -18.269  19.310   7.978  1.00  2.500          O  
ATOM   1856  CB  LYS A 125     -15.101  18.932   7.342  1.00  2.540          C  
ATOM   1857  CG  LYS A 125     -15.206  20.306   7.993  1.00  2.540          C  
ATOM   1858  CD  LYS A 125     -13.936  21.121   7.754  1.00  2.540          C  
ATOM   1859  CE  LYS A 125     -14.039  22.511   8.375  1.00  2.540          C  
ATOM   1860  NZ  LYS A 125     -12.807  23.320   8.141  1.00  2.540          N  
ATOM   1861  H   LYS A 125     -15.174  16.587   6.435  1.00  2.120          H  
ATOM   1862  HA  LYS A 125     -16.346  17.852   8.686  1.00  2.200          H  
ATOM   1863 1HB  LYS A 125     -14.181  18.461   7.688  1.00  3.050          H  
ATOM   1864 2HB  LYS A 125     -14.999  19.078   6.266  1.00  3.050          H  
ATOM   1865 1HG  LYS A 125     -16.056  20.850   7.575  1.00  3.050          H  
ATOM   1866 2HG  LYS A 125     -15.364  20.185   9.064  1.00  3.050          H  
ATOM   1867 1HD  LYS A 125     -13.082  20.594   8.189  1.00  3.050          H  
ATOM   1868 2HD  LYS A 125     -13.768  21.222   6.683  1.00  3.050          H  
ATOM   1869 1HE  LYS A 125     -14.891  23.032   7.940  1.00  3.050          H  
ATOM   1870 2HE  LYS A 125     -14.197  22.411   9.448  1.00  3.050          H  
ATOM   1871 1HZ  LYS A 125     -12.916  24.231   8.566  1.00  3.050          H  
ATOM   1872 2HZ  LYS A 125     -12.010  22.853   8.551  1.00  3.050          H  
ATOM   1873 3HZ  LYS A 125     -12.657  23.430   7.148  1.00  3.050          H  
ATOM   1874  N   LYS A 126     -17.931  18.539   5.895  1.00  1.680          N  
ATOM   1875  CA  LYS A 126     -19.094  19.226   5.335  1.00  2.370          C  
ATOM   1876  C   LYS A 126     -20.436  18.597   5.693  1.00  2.780          C  
ATOM   1877  O   LYS A 126     -21.087  17.976   4.849  1.00  3.220          O  
ATOM   1878  CB  LYS A 126     -18.963  19.318   3.816  1.00  3.040          C  
ATOM   1879  CG  LYS A 126     -17.808  20.196   3.339  1.00  3.040          C  
ATOM   1880  CD  LYS A 126     -17.742  20.238   1.815  1.00  3.040          C  
ATOM   1881  CE  LYS A 126     -16.587  21.107   1.324  1.00  3.040          C  
ATOM   1882  NZ  LYS A 126     -16.500  21.124  -0.165  1.00  3.040          N  
ATOM   1883  H   LYS A 126     -17.354  17.978   5.290  1.00  2.020          H  
ATOM   1884  HA  LYS A 126     -19.103  20.240   5.734  1.00  2.840          H  
ATOM   1885 1HB  LYS A 126     -18.821  18.318   3.404  1.00  3.650          H  
ATOM   1886 2HB  LYS A 126     -19.887  19.719   3.398  1.00  3.650          H  
ATOM   1887 1HG  LYS A 126     -17.944  21.207   3.723  1.00  3.650          H  
ATOM   1888 2HG  LYS A 126     -16.869  19.803   3.729  1.00  3.650          H  
ATOM   1889 1HD  LYS A 126     -17.610  19.224   1.431  1.00  3.650          H  
ATOM   1890 2HD  LYS A 126     -18.677  20.637   1.422  1.00  3.650          H  
ATOM   1891 1HE  LYS A 126     -16.731  22.125   1.681  1.00  3.650          H  
ATOM   1892 2HE  LYS A 126     -15.652  20.718   1.727  1.00  3.650          H  
ATOM   1893 1HZ  LYS A 126     -15.727  21.708  -0.453  1.00  3.650          H  
ATOM   1894 2HZ  LYS A 126     -16.355  20.181  -0.505  1.00  3.650          H  
ATOM   1895 3HZ  LYS A 126     -17.359  21.491  -0.551  1.00  3.650          H  
ATOM   1896  N   LYS A 127     -20.819  18.781   6.950  1.00  3.190          N  
ATOM   1897  CA  LYS A 127     -22.063  18.278   7.519  1.00  3.910          C  
ATOM   1898  C   LYS A 127     -23.270  18.909   6.834  1.00  4.610          C  
ATOM   1899  O   LYS A 127     -24.380  18.386   6.942  1.00  5.250          O  
ATOM   1900  OXT LYS A 127     -23.195  20.096   6.514  1.00  5.870          O  
ATOM   1901  CB  LYS A 127     -22.109  18.572   9.022  1.00  4.850          C  
ATOM   1902  CG  LYS A 127     -23.330  18.030   9.757  1.00  4.850          C  
ATOM   1903  CD  LYS A 127     -23.229  18.299  11.261  1.00  4.850          C  
ATOM   1904  CE  LYS A 127     -24.452  17.783  12.008  1.00  4.850          C  
ATOM   1905  NZ  LYS A 127     -24.363  18.050  13.475  1.00  4.850          N  
ATOM   1906  H   LYS A 127     -20.148  19.274   7.543  1.00  3.830          H  
ATOM   1907  HA  LYS A 127     -22.105  17.199   7.362  1.00  4.690          H  
ATOM   1908 1HB  LYS A 127     -21.227  18.157   9.493  1.00  5.820          H  
ATOM   1909 2HB  LYS A 127     -22.081  19.651   9.175  1.00  5.820          H  
ATOM   1910 1HG  LYS A 127     -24.229  18.522   9.381  1.00  5.820          H  
ATOM   1911 2HG  LYS A 127     -23.420  16.960   9.576  1.00  5.820          H  
ATOM   1912 1HD  LYS A 127     -22.337  17.810  11.657  1.00  5.820          H  
ATOM   1913 2HD  LYS A 127     -23.139  19.372  11.428  1.00  5.820          H  
ATOM   1914 1HE  LYS A 127     -25.342  18.271  11.613  1.00  5.820          H  
ATOM   1915 2HE  LYS A 127     -24.539  16.708  11.849  1.00  5.820          H  
ATOM   1916 1HZ  LYS A 127     -25.191  17.694  13.934  1.00  5.820          H  
ATOM   1917 2HZ  LYS A 127     -23.546  17.591  13.855  1.00  5.820          H  
ATOM   1918 3HZ  LYS A 127     -24.294  19.045  13.635  1.00  5.820          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 -716.263 75.9999 577.075 -39.0158 10.503 28.4796 307.957 -317.487 -1.08171 -6.72865 -298.207 -30.103 -116.155 -6.17618 -10.6259 -18.5912 0 0.31172 6.96124 59.6549 94.8146 -22.0944 16.3176 1.17438 -3.11802 67.8156 -338.581
GLN:NtermProteinFull_1 -1.74223 0.24436 0.94866 -0.64927 0.06876 0.70705 0.13653 -0.66304 -0.05597 -0.1615 0.03563 1.00186 0 0 0 0 0 0.14996 0.15376 0 2.5404 0 0 -0.18838 0 0.12136 2.64794
PHE_2 -1.97036 0.20248 1.27779 -0.70573 0.06148 0.47792 0.37664 -0.755 -0 -0 -0.45163 -0.23298 0 0 0 0 0 -0.11061 0.20968 0 1.89283 0.26502 0 1.0402 0.0006 0.26858 1.84692
ALA_3 -2.50831 0.21734 1.26416 -0.02408 0 0 0.39901 -0.93207 -0.05597 -0.1615 -0.10753 -0.19256 0 0 0 0 0 -0.01154 0 0 0 -0.14979 0 1.8394 -0.44112 0.18231 -0.68225
LYS_4 -4.34879 0.5655 5.5161 -0.50336 0.17927 0.30192 3.41462 -2.35745 -0 -0 -3.52117 0.15049 0 0 -1.1166 0 0 0.00229 0.00322 1.78657 0 -0.0812 0 -1.5107 -0.42889 0.95531 -0.99288
PRO_5 -4.45328 0.55346 3.56518 -0.06709 0 0.04227 2.08521 -1.72587 -0.01213 -0.06191 -1.37952 0.61353 0 0 0 0 0 -0.08214 0.01391 0.16552 0 -0.47436 0 -2.4119 0.15643 1.11024 -2.36244
GLU_6 -4.08868 0.29203 4.87374 -0.45149 0.20505 1.41316 1.65235 -2.12653 -0.0215 -0.13702 -1.37351 -3.00248 0 0 0 0 0 -0.06788 0.00658 0 4.00861 -0.36464 0 -2.7348 -0.19261 0.27846 -1.83116
ASP_7 -6.35647 0.47426 6.80667 -0.1038 0.00011 0.30357 3.84563 -3.27894 -0.0215 -0.13702 -4.061 -0.67335 0 0 -1.1166 0 0 0.06702 0.01959 0 2.3864 -0.20308 0 -2.3716 -0.45684 0.41075 -4.46619
ALA_8 -6.45763 0.70119 4.1023 -0.02225 0 0 3.14839 -2.93407 -0 -0 -2.44129 -0.39241 0 0 0 0 0 0.09703 0 0 0 -0.32106 0 1.8394 -0.41752 0.49177 -2.60616
VAL_9 -7.46311 0.89629 5.52278 -0.3104 0.19834 0.07087 3.05865 -3.30873 -0.00579 -0.03703 -2.32818 -0.15479 0 0 0 0 0 -0.03764 0.0145 0.04492 0 -0.33661 0 1.9342 -0.31478 0.41236 -2.14414
LYS_10 -4.63264 0.26837 5.27253 -0.30994 0.03246 0.14236 2.45397 -2.49202 -0 -0 -2.36445 0.00039 0 0 0 0 0 -0.05456 0.02144 1.7038 0 -0.02359 0 -1.5107 -0.2575 0.35582 -1.39426
TYR_11 -8.29839 0.68981 4.09526 -0.56072 0.18225 0.26312 2.77487 -2.9751 -0 -0 -2.66956 -0.32319 0 0 0 0 0 -0.00553 0.13103 0 3.45091 -0.11274 0.01982 1.2797 -0.31558 0.47856 -1.89547
ARG_12 -11.1762 1.68001 8.34308 -0.68244 0.14277 0.40096 2.99397 -4.30083 -0.00116 -0.01829 -2.1325 0.8017 0 0 0 0 0 -0.00175 0.82986 3.32908 0 -0.12322 0 -1.2888 -0.18012 0.85597 -0.52793
GLN_13 -5.67186 0.22401 6.48302 -0.24314 0.02682 0.17611 2.93909 -2.98948 -0 -0 -4.09393 -0.46519 0 0 0 -0.45764 0 0.02081 0.01445 0 2.69248 -0.01046 0 -0.18838 -0.14054 0.64318 -1.04065
SER_14 -4.67226 0.29246 5.46299 -0.02673 0 0.06145 2.67813 -2.64071 -0.0173 -0.10207 -2.7335 -0.67147 0 0 0 0 0 -0.00691 0.0002 0.58235 0 0.35203 0.60123 -0.77834 0.18974 0.32596 -1.10275
ALA_15 -6.50653 0.75008 3.64366 -0.02133 0 0 2.77334 -2.66072 -0 -0 -2.1765 -0.34569 0 0 0 0 0 -0.03797 0 0 0 -0.17823 0 1.8394 0.10187 0.54316 -2.27547
LEU_16 -8.7544 0.76311 4.52013 -0.48343 0.23651 0.12018 2.24575 -2.95895 -0 -0 -1.90247 0.19426 0 0 0 0 0 -0.00065 0.0115 0.36274 0 -0.29006 0 0.18072 -0.23424 0.67084 -5.31847
THR_17 -4.46648 0.16046 5.33683 -0.20101 0.12394 0.07236 2.68369 -2.56761 -0 -0 -3.29123 -0.06272 0 0 0 0 0 -0.00501 0.00429 0.05844 0 -0.02274 2.28045 -1.0874 -0.02169 0.38738 -0.61806
LEU_18 -6.80887 0.72278 5.36776 -0.49459 0.27279 0.1195 2.75333 -2.96657 -0 -0 -2.56381 0.22594 0 0 0 0 0 0.12824 0.0654 0.34794 0 -0.28321 0 0.18072 -0.0606 0.33988 -2.65336
MET_19 -11.6189 1.43942 5.10171 -0.21614 0.01456 0.07184 3.0358 -3.32958 -0.01151 -0.06504 -2.00902 -0.17646 0 0 0 0 0 -0.01038 0.24216 1.92834 0 0.05405 0 0.60916 -0.00516 0.46898 -4.47618
ALA_20 -4.32762 0.24726 4.27165 -0.02133 0 0 2.39379 -2.42388 -0 -0 -2.18782 -0.36102 0 0 0 0 0 0.04779 0 0 0 -0.30018 0 1.8394 -0.0897 0.36335 -0.54831
SER_21 -3.76398 0.23065 4.68508 -0.02725 0 0.06358 2.29916 -2.27558 -0 -0 -1.68149 -0.57684 0 0 0 0 0 -0.02815 0.0053 0.73953 0 0.3309 0.6 -0.77834 -0.15456 0.24228 -0.0897
HIS_D_22 -8.49092 0.76994 6.38188 -0.38608 0.00917 0.47671 3.57674 -3.47786 -0 -0 -3.29219 -0.41354 0 0 0 -0.99083 0 0.05499 0.0104 0 2.40434 0.0826 0 -0.45461 -0.04105 0.32652 -3.45379
PHE_23 -9.70163 1.58699 3.54667 -0.68104 0.23075 0.35277 2.87122 -2.97864 -0 -0 -3.22725 -0.04158 0 0 0 0 0 0.11782 0.12916 0 2.72527 0.11108 0 1.0402 -0.19791 0.61791 -3.49822
GLY_24 -2.56968 0.10255 3.44859 -4e-05 0 0 1.45984 -1.61642 -0 -0 -1.30629 -0.42754 0 0 0 0 0 0.00478 0 0 0 0.42207 0 0.83697 0.03138 0.52966 0.91585
ARG_25 -4.55527 0.34991 5.0972 -0.5644 0.09399 0.35226 2.1337 -2.23605 -0.00838 -0.05306 -1.52298 0.25791 0 0 0 -0.82038 0 -0.03794 0.17007 2.37034 0 -0.07565 0 -1.2888 0.17917 0.2998 0.14142
MET_26 -10.0399 1.30563 4.00129 -0.36972 0.08424 0.12826 2.65927 -2.46976 -0 -0 -2.4454 -0.06277 0 0 0 0 0 -0.04235 0.03981 1.96024 0 -0.01009 0 0.60916 0.09478 0.53352 -4.02382
THR_27 -5.22176 1.05397 5.24245 -0.2133 0.16261 0.07753 3.10544 -2.52033 -0 -0 -3.52237 -0.07115 0 0 0 0 0 0.02984 0.00249 0.09217 0 0.05243 2.26261 -1.0874 5.70034 1.45593 6.60149
PRO_28 -6.67834 1.10004 4.7572 -0.07659 9e-05 0.04636 2.26681 -2.39958 -0.00291 -0.01154 -2.70976 0.64054 0 0 0 0 0 -0.18092 0.00417 0.42503 0 -0.55049 0 -2.4119 5.50279 1.50981 1.23081
VAL_29 -7.14772 1.16403 3.67393 -0.30142 0.26563 0.06275 2.76212 -2.8597 -0.0002 -0.00396 -1.65154 0.01095 0 0 0 0 0 0.01135 0.00581 0.00631 0 -0.41384 0 1.9342 0.01214 0.68389 -1.78529
VAL_30 -7.11872 0.61642 2.62552 -0.25853 0.12034 0.04219 2.25674 -2.17963 -0 -0 -1.22673 0.22983 0 0 -1.10681 0 0 0.01329 0.08779 0.55806 0 0.29912 0 1.9342 0.04831 0.78133 -2.27728
LYS_31 -4.09928 0.31423 3.29323 -0.51752 0.14972 0.32796 1.20497 -1.62014 -0 -0 -0.96977 0.01379 0 0 0 0 0 -0.03282 0.04415 1.81594 0 -0.00585 0 -1.5107 -0.29704 0.70465 -1.18449
GLY_32 -2.09957 0.12957 2.75553 -5e-05 0 0 0.90797 -1.365 -0 -0 -0.94967 -0.36473 0 0 0 0 0 -0.17285 0 0 0 -1.40885 0 0.83697 -0.54918 0.41549 -1.86437
GLN_33 -3.05693 0.22833 2.8907 -0.65656 0.08939 0.74165 1.2185 -1.36641 -0 -0 -0.94673 -0.61272 0 0 0 0 0 -0.02296 0.02699 0 2.24383 -0.14876 0 -0.18838 -0.39638 0.39188 0.43543
ALA_34 -3.5953 0.58682 2.23111 -0.022 0 0 1.19415 -1.61962 -0.00291 -0.01154 -0.36947 -0.33233 0 0 0 0 0 -0.00282 0 0 0 0.03755 0 1.8394 0.42029 0.85637 1.20969
PRO_35 -1.67448 0.33445 0.96214 -0.11777 0.00479 0.08634 0.19049 -0.60386 -0 -0 -0.22886 0.25154 0 0 0 0 0 -0.09513 0.01484 0.14488 0 -0.94888 0 -2.4119 0.03679 0.89717 -3.15745
TYR_36 -6.41835 1.00459 1.12033 -0.85614 0.05824 0.12825 0.77721 -1.67638 -0.00884 -0.1302 0.01853 -0.36669 0 0 0 0 0 0.08198 0.0069 0 2.17951 0.01916 0.01625 1.2797 -0.59292 0.43688 -2.92197
ASP_37 -5.34393 0.32666 6.84742 -0.23811 0.12242 0.78214 3.64838 -3.12389 -0 -0 -4.88421 -1.26185 0 0 -0.6865 -0.7428 0 -0.06977 0.025 0 2.10925 -0.85703 0 -2.3716 -0.04756 0.39882 -5.36715
ALA_38 -4.25251 0.21859 3.27894 -0.02458 0.00017 0 2.07497 -2.08985 -0 -0 -1.27756 -0.38819 0 0 0 0 0 -0.07428 0 0 0 -0.31011 0 1.8394 -0.21743 0.37909 -0.84335
ALA_39 -3.31727 0.26265 4.02808 -0.02174 0 0 2.32799 -2.08046 -0 -0 -2.22259 -0.34152 0 0 -0.25161 0 0 0.06515 0 0 0 0.06476 0 1.8394 -0.3499 0.36553 0.36848
GLN_40 -5.5483 0.29149 7.00022 -0.25176 0.01334 0.18221 3.37902 -3.10156 -0 -0 -4.53519 -0.4206 0 0 -0.43489 -1.56318 0 0.08118 0.03107 0 3.40835 -0.14 0 -0.18838 -0.12106 0.38862 -1.52944
ILE_41 -9.1624 0.99335 3.91336 -0.49574 0.27325 0.09742 2.89939 -2.9188 -0.00347 -0.0245 -2.23916 0.0561 0 0 0 0 0 -0.06162 0.02839 0.49798 0 -0.48322 0 0.73287 -0.09472 0.68339 -5.30812
LYS_42 -5.75615 0.31889 7.01529 -0.52167 0.14832 0.39012 3.74382 -3.2777 -0.06233 -0.32157 -5.74033 0.03181 0 0 0 -0.75192 0 -0.04029 0.00361 2.47016 0 -0.01581 0 -1.5107 -0.07418 0.62544 -3.32521
ALA_43 -3.89341 0.27756 4.12937 -0.02133 0 0 2.27061 -2.29808 -0 -0 -1.837 -0.34833 0 0 0 0 0 -0.0328 0 0 0 -0.25073 0 1.8394 -0.3094 0.3105 -0.16363
ASN_44 -7.86557 0.56498 7.21924 -0.21694 0.0148 0.28862 4.11996 -3.59267 -0.00838 -0.05306 -3.63375 -0.26886 0 0 0 -0.99083 0 0.00797 0.00584 0 2.90322 0.21369 0 -0.93687 -0.1181 0.25914 -2.08757
VAL_45 -8.63957 1.02636 3.66952 -0.31666 0.1994 0.07262 2.7701 -2.99167 -0 -0 -2.38655 -0.31522 0 0 0 0 0 0.02519 0.02552 0.24625 0 -0.25269 0 1.9342 -0.01911 0.47238 -4.47993
GLU_46 -4.34655 0.20031 5.70167 -0.57028 0.08189 1.02431 2.40494 -2.56358 -0.07524 -0.47346 -3.12607 -0.71355 0 0 0 0 0 0.31363 0.04117 0 3.60331 -0.28818 0 -2.7348 -0.40582 0.5349 -1.3914
VAL_47 -6.17973 0.69567 5.42081 -0.31779 0.24032 0.07294 2.92815 -2.93645 -0 -0 -2.32794 -0.20301 0 0 0 0 0 -0.05574 0.00371 0.13291 0 -0.24986 0 1.9342 -0.41113 0.47581 -0.77713
LEU_48 -10.4284 1.40663 3.70099 -0.47471 0.1695 0.10783 3.34642 -3.1276 -0 -0 -3.06897 0.23138 0 0 0 0 0 0.16757 0.01625 0.37029 0 -0.25014 0 0.18072 -0.23817 0.57563 -7.31474
LYS_49 -5.60214 0.40615 6.26248 -0.39501 0.04634 0.19891 2.87502 -2.88919 -0.02839 -0.15683 -2.09535 -0.10996 0 0 0 0 0 0.0734 0.00644 1.91983 0 0.04233 0 -1.5107 -0.2197 0.42772 -0.74865
THR_50 -4.1334 0.29868 4.86402 -0.20533 0.14006 0.07497 2.44017 -2.35541 -0 -0 -1.91656 -0.17172 0 0 0 0 0 -0.02843 0.00503 0.08528 0 -0.00484 2.3152 -1.0874 -0.04812 0.2032 0.4754
LEU_51 -9.64199 1.48737 3.62347 -0.51659 0.24704 0.12937 2.96746 -2.98321 -0 -0 -2.17758 0.22808 0 0 0 0 0 0.0047 0.06467 0.2741 0 -0.30803 0 0.18072 -0.16947 0.47099 -6.1189
THR_52 -7.77044 1.38103 6.22795 -0.2061 0.11552 0.07521 3.34699 -3.27673 -0 -0 -3.9078 -0.06915 0 0 0 0 0 0.1251 0.04024 0.15735 0 0.051 2.28086 -1.0874 -0.21829 0.63324 -2.10143
ALA_53 -3.6589 0.27657 3.52417 -0.02308 0 0 2.0229 -1.92483 -0.01522 -0.05267 -1.43056 -0.38438 0 0 0 0 0 -0.05275 0 0 0 -0.38864 0 1.8394 -0.36146 0.46658 -0.16286
LEU_54 -6.40764 1.16538 3.9011 -0.4529 0.19692 0.10426 3.02696 -2.48454 -0 -0 -2.69621 0.25975 0 0 0 0 0 0.28606 0.08786 0.97087 0 -0.15569 0 0.18072 1.00414 1.77924 0.76629
PRO_55 -8.04355 3.20043 3.97261 -0.07388 0 0.04634 2.05876 -2.16633 -0 -0 -1.26551 0.67368 0 0 0 0 0 -0.04879 0.35316 0.14032 0 -0.43506 0 -2.4119 1.57174 2.22362 -0.20435
TRP_56 -4.49125 0.5251 3.5715 -1.30736 0.0717 0.54004 1.22191 -1.94033 -0 -0 -0.90776 -0.27915 0 0 0 0 0 -0.0006 0.10912 0 1.88635 -0.2863 0 1.6906 0.55959 0.84629 1.80946
ALA_57 -3.17715 0.47449 2.97651 -0.02248 0 0 1.65831 -1.8018 -0.01522 -0.05267 -1.26797 -0.31338 0 0 0 0 0 0.03859 0 0 0 0.46874 0 1.8394 0.75021 0.28341 1.839
ALA_58 -6.19971 0.75034 2.42214 -0.02402 0 0 2.35489 -2.31413 -0.02365 -0.19859 -1.66879 -0.36422 0 0 -0.56488 0 0 -0.08614 0 0 0 -0.35143 0 1.8394 0.05301 0.31018 -4.06561
PHE_59 -10.5786 2.88854 1.74078 -0.63092 0.12016 0.33106 1.38682 -2.1242 -0 -0 -1.12494 -0.01218 0 0 0 0 0 -0.06586 0.06451 0 2.01984 -0.21042 0 1.0402 -0.58938 0.85075 -4.89384
GLY_60 -2.69689 0.25296 3.61853 -0.00021 0 0 1.63955 -1.74947 -0.03883 -0.27795 -1.29483 -0.17529 0 0 0 0 0 -0.09934 0 0 0 -0.76698 0 0.83697 -0.52402 1.22813 -0.04767
PRO_61 -1.78434 0.33982 1.07247 -0.13409 0.00232 0.096 0.26778 -0.5425 -0 -0 0.59588 0.20335 0 0 0 0 0 -0.06857 0.00482 0.1624 0 -0.97227 0 -2.4119 -0.70998 0.71385 -3.16494
GLY_62 -1.50397 0.09413 1.73796 -5e-05 0 0 0.78223 -0.84334 -0 -0 0.02615 -0.38927 0 0 0 0 0 -0.13525 0 0 0 -1.42836 0 0.83697 -0.80812 0.41511 -1.21581
THR_63 -5.47615 0.49683 4.41229 -0.13542 0.10164 0.08956 2.55936 -2.51316 -0.01855 -0.11264 -1.56788 -1.11348 0 0 -0.56488 0 0 -0.05934 0.2126 0.01414 0 -0.25989 2.26219 -1.0874 -0.66079 0.55157 -2.86939
GLU_64 -3.32106 0.1507 3.08584 -0.29239 0.04338 0.3806 0.88734 -1.40325 -0.02159 -0.1301 -1.05531 -0.29863 0 0 0 -0.37833 0 -0.1063 0.05202 0 2.71515 -0.06721 0 -2.7348 -0.53348 0.37459 -2.65282
GLY_65 -2.4403 0.17768 2.18102 -0.00264 0 0 1.50797 -1.36527 -0.01076 -0.12325 -0.7722 -0.42723 0 0 0 0 0 -0.08515 0 0 0 -1.52506 0 0.83697 0.00968 0.21314 -1.8254
GLY_66 -1.58716 0.16248 1.10442 -0.0002 0 0 0.38845 -0.74106 -0 -0 0.23073 -0.29313 0 0 0 0 0 -0.22174 0 0 0 -1.35065 0 0.83697 0.21098 0.15553 -1.10439
ASP_67 -3.88048 0.07291 6.10086 -0.27984 0.05771 0.96511 3.0382 -2.46447 -0.04489 -0.31758 -5.72161 -2.76705 0 0 0 -1.5644 0 -0.0554 0.0617 0 2.58539 -0.3692 0 -2.3716 -0.17186 0.18208 -6.94441
ALA_68 -4.24953 0.24996 2.68702 -0.02618 0.00047 0 1.8009 -1.85751 -0 -0 -0.97883 -0.20893 0 0 0 0 0 0.24577 0 0 0 -0.08531 0 1.8394 -0.56978 0.37947 -0.77308
ARG_69 -8.55195 0.82134 9.93313 -0.93416 0.15631 0.65921 3.54928 -4.27447 -0.06644 -0.45455 -4.50032 0.51686 0 0 -0.72384 0 0 -0.04821 0.05928 2.77689 0 -0.00106 0 -1.2888 -0.50733 1.43376 -1.44508
PRO_70 -4.40168 0.70291 3.76384 -0.06363 0 0.03997 2.04882 -1.65773 -0 -0 -1.42347 0.61505 0 0 0 0 0 -0.11402 0.03999 0.17927 0 -0.52459 0 -2.4119 0.08561 1.53953 -1.58203
GLU_71 -4.53631 0.51836 4.92698 -0.23362 0.03432 0.34324 1.78764 -2.10248 -0.01339 -0.12441 -1.49282 -0.60062 0 0 0 0 0 -0.18958 0.00082 0 3.53644 -0.22222 0 -2.7348 0.19496 0.4887 -0.41881
ILE_72 -7.40701 1.35845 2.95412 -0.72265 0.46031 0.26291 2.22233 -2.30909 -0 -0 -0.67534 0.33721 0 0 0 0 0 -0.0827 0.03999 1.03495 0 -0.00686 0 0.73287 -0.04874 0.52759 -1.32165
TRP_73 -5.89989 0.5143 4.5313 -1.31299 0.21532 0.4769 1.6723 -2.44903 -0.00667 -0.05409 -1.0468 -0.62745 0 0 0 -0.37833 0 0.072 0.04226 0 2.16038 0.02425 0 1.6906 -0.01451 0.67638 0.28624
SER_74 -3.32712 0.32858 3.38068 -0.02291 0 0.0541 1.37135 -1.73642 -0.00954 -0.10838 -0.41195 -0.68981 0 0 0 0 0 0.04029 0.00707 0.56944 0 0.29585 0.60201 -0.77834 0.58454 0.4692 0.61865
ASP_75 -4.36506 0.42602 6.4465 -0.26797 0.08421 0.93345 2.83223 -2.88953 -0.00686 -0.07502 -4.2734 -0.67997 0 0 -0.52905 0 0 0.03281 1e-05 0 2.05945 -0.66299 0 -2.3716 0.40941 0.39488 -2.50249
ALA_76 -3.56309 0.25552 4.27165 -0.02296 0 0 2.14498 -2.17399 -0 -0 -1.91957 -0.41073 0 0 0 0 0 -0.06163 0 0 0 -0.32876 0 1.8394 -0.39808 0.32015 -0.04712
ALA_77 -3.70093 0.37164 4.13459 -0.0214 0 0 1.75398 -2.15363 -0.00318 -0.03704 -1.57443 -0.33939 0 0 0 0 0 -0.01516 0 0 0 -0.09992 0 1.8394 -0.4005 0.27711 0.03117
SER_78 -4.93349 0.40055 6.94734 -0.02715 0 0.06336 2.74525 -3.0169 -0.03891 -0.21003 -3.63485 -0.59405 0 0 -0.52905 -0.54773 0 0.02628 0.00511 0.64036 0 0.3483 0.60974 -0.77834 0.06752 0.3228 -2.1339
PHE_79 -9.52242 1.35585 4.78602 -1.15592 0.15142 0.47898 2.69255 -3.12092 -0.01026 -0.06318 -2.44487 0.01069 0 0 0 0 0 0.02582 0.14674 0 1.87959 -0.45117 0 1.0402 0.18121 0.52129 -3.49839
LYS_80 -4.85966 0.20505 5.25729 -0.30908 0.03171 0.14064 2.30565 -2.49603 -0.00589 -0.10508 -2.3075 -0.00913 0 0 0 0 0 -0.04515 0.01099 1.71613 0 -0.0081 0 -1.5107 -0.18446 0.45082 -1.72248
GLN_81 -4.68587 0.261 5.14078 -0.27151 0.06514 0.22442 2.34264 -2.56729 -0.01628 -0.16884 -2.64291 -0.48178 0 0 0 0 0 -0.03087 0.20061 0 2.71429 -0.01316 0 -0.18838 -0.3008 0.20202 -0.21678
LYS_82 -6.90283 0.32738 6.48599 -0.39766 0.07272 0.29325 3.22968 -3.06398 -0.02692 -0.09897 -3.20273 0.36997 0 0 0 -0.54773 0 -0.00798 0.01821 2.3591 0 -0.09357 0 -1.5107 -0.17239 0.34449 -2.52468
GLN_83 -7.38516 0.36766 6.64617 -0.82117 0.06663 0.85794 2.60092 -3.25025 -0.00716 -0.13297 -2.79769 -0.82067 0 0 0 0 0 0.0228 0.07739 0 4.3517 -0.07144 0 -0.18838 -0.19929 0.47492 -0.20807
GLN_84 -5.13437 0.23766 6.9829 -0.74797 0.0655 0.7431 2.93506 -3.14712 -0.01381 -0.08908 -3.20269 -0.73842 0 0 0 -0.74298 0 -0.03129 0.02382 0 2.88867 -0.03967 0 -0.18838 -0.18264 0.54165 0.15994
ALA_85 -4.74173 0.27907 5.18721 -0.0222 0 0 2.77859 -2.83246 -0 -0 -2.26123 -0.36172 0 0 0 0 0 -0.00033 0 0 0 -0.27084 0 1.8394 -0.29181 0.42039 -0.27767
PHE_86 -10.776 1.58715 4.56528 -0.81968 0.02525 0.28878 3.1606 -3.16838 -0 -0 -2.69592 -0.03737 0 0 0 0 0 -0.01689 0.24771 0 1.86803 -0.31047 0 1.0402 -0.23793 0.44793 -4.83172
GLN_87 -7.14392 0.48076 6.7308 -0.9266 0.18246 1.06554 3.13583 -3.31028 -0.00127 -0.02789 -2.01392 -1.23232 0 0 0 0 0 -0.04281 0.00542 0 3.32945 -0.13546 0 -0.18838 -0.17047 0.54481 0.28176
ASP_88 -5.15265 0.1848 6.95585 -0.10429 0.00418 0.31095 2.85463 -3.13357 -0 -0 -3.86804 -0.3517 0 0 0 -0.74298 0 0.00029 0.00462 0 1.74063 0.17607 0 -2.3716 -0.28349 0.41969 -3.35661
ASN_89 -7.60125 0.72349 7.17664 -0.17735 0.02675 0.25907 3.25114 -3.66007 -0.00355 -0.0259 -3.04722 -0.30773 0 0 0 0 0 0.34568 0.0943 0 1.43619 0.29422 0 -0.93687 -0.11418 0.50689 -1.75975
ILE_90 -9.78997 0.98766 4.37222 -0.69605 0.7332 0.16467 3.19467 -3.19813 -0 -0 -2.72342 0.17801 0 0 0 0 0 -0.04116 0.07221 0.57937 0 -0.33366 0 0.73287 -0.03085 0.77178 -5.02658
VAL_91 -4.7387 0.28013 4.71348 -0.31028 0.21165 0.0712 2.74003 -2.53391 -0 -0 -2.07201 -0.16355 0 0 0 0 0 0.04842 0.00038 0.07809 0 -0.22745 0 1.9342 -0.10376 0.5963 0.52423
LYS_92 -5.33996 0.26698 5.7179 -0.52199 0.1002 0.23177 3.16546 -2.8621 -0 -0 -4.05991 -0.03336 0 0 0 -0.60502 0 -0.01969 0.11137 3.07716 0 0.02193 0 -1.5107 -0.22659 0.3581 -2.12845
LEU_93 -10.4157 1.39956 1.8035 -0.63083 0.20544 0.20747 3.10764 -2.9678 -0 -0 -2.27551 0.11462 0 0 0 0 0 0.02227 0.19128 0.94413 0 -0.24298 0 0.18072 -0.283 0.50463 -8.13452
SER_94 -5.04668 0.44994 5.63416 -0.02746 0 0.06314 2.90168 -2.96026 -0.03705 -0.27891 -2.35414 -0.5925 0 0 0 0 0 0.00973 0.00427 0.68458 0 0.33779 0.6221 -0.77834 0.0145 0.36577 -0.98769
ALA_95 -3.78815 0.17792 4.16803 -0.02139 0 0 2.47124 -2.36315 -0 -0 -2.31682 -0.36841 0 0 0 0 0 0.10095 0 0 0 -0.26298 0 1.8394 -0.07924 0.17755 -0.26506
ALA_96 -6.53211 0.61264 3.96236 -0.02161 0 0 3.28061 -3.06684 -0 -0 -3.16635 -0.37714 0 0 0 0 0 0.00819 0 0 0 -0.22098 0 1.8394 -0.41733 0.30567 -3.7935
ALA_97 -5.66071 0.51755 3.29585 -0.0216 0 0 2.41699 -2.66589 -0.00884 -0.1302 -0.97283 -0.35591 0 0 0 0 0 0.05941 0 0 0 -0.25293 0 1.8394 -0.4455 0.36925 -2.01596
ASP_98 -3.43942 0.22886 5.67028 -0.10772 0.01004 0.32785 2.60602 -2.44897 -0 -0 -3.54 -0.3221 0 0 0 -0.75192 0 0.16734 0.08246 0 1.80144 0.22384 0 -2.3716 -0.30071 0.31479 -1.84952
ALA_99 -2.93653 0.15885 2.47183 -0.02302 0 0 1.4301 -1.60418 -0 -0 -0.56927 -0.38076 0 0 0 0 0 -0.0496 0 0 0 -0.25044 0 1.8394 -0.38954 0.24866 -0.05449
GLY_100 -2.88218 0.25419 2.69542 -6e-05 0 0 1.38329 -1.56168 -0 -0 -0.88302 -0.42013 0 0 0 0 0 -0.14284 0 0 0 -1.335 0 0.83697 -0.49871 0.38397 -2.16978
ASP_101 -6.12553 0.49653 8.75637 -0.23925 0.08502 0.78906 4.12626 -3.71375 -0.0063 -0.04662 -7.00396 -1.00407 0 0 -0.58526 0 0 -0.05097 0.01347 0 2.27145 -0.74208 0 -2.3716 -0.32306 0.46031 -5.21395
LEU_102 -5.73173 0.37641 4.24791 -0.65241 0.2768 0.19459 1.74237 -2.39926 -0 -0 -1.05724 0.01975 0 0 0 0 0 0.00963 0.11789 1.35153 0 -0.29857 0 0.18072 -0.32566 0.61519 -1.33209
ASP_103 -4.38305 0.27109 5.7942 -0.10326 0.00664 0.31299 2.48265 -2.68677 -0.01884 -0.10785 -3.10319 -0.23194 0 0 0 -0.59491 0 0.1996 0.02045 0 2.13634 -0.02493 0 -2.3716 -0.27096 0.56833 -2.10498
LYS_104 -5.57382 0.50964 6.71474 -0.36769 0.04452 0.23102 2.77247 -3.0523 -0 -0 -5.38992 0.27028 0 0 -0.58526 0 0 0.15885 0.11126 2.34368 0 -0.04632 0 -1.5107 -0.28812 0.31509 -3.34257
LEU_105 -10.9003 1.77849 3.48118 -0.50887 0.23048 0.12474 3.25969 -3.57473 -0.0063 -0.04662 -2.07182 0.21426 0 0 0 0 0 0.01306 0.39369 0.45302 0 -0.24981 0 0.18072 -0.32135 0.62344 -6.92703
ARG_106 -7.79542 0.51404 7.77816 -1.14301 0.34968 0.86837 3.92628 -3.84012 -0.01904 -0.11181 -4.5711 0.31968 0 0 -1.10681 -0.59491 0 -0.01446 0.03984 2.29896 0 -0.06723 0 -1.2888 -0.15689 0.78226 -3.83234
ALA_107 -3.52526 0.16671 4.16849 -0.02118 0 0 2.03202 -2.24278 -0 -0 -1.26453 -0.35716 0 0 0 0 0 0.03379 0 0 0 -0.17202 0 1.8394 -0.17221 0.43166 0.91693
ALA_108 -6.40033 0.75787 4.09572 -0.02091 0 0 2.91054 -2.95928 -0.00589 -0.0324 -2.56032 -0.34976 0 0 0 0 0 -0.0092 0 0 0 -0.14306 0 1.8394 -0.27453 0.34084 -2.81132
PHE_109 -9.9976 1.43071 2.93064 -0.57304 0.07017 0.21972 2.61645 -2.8793 -0.01468 -0.06411 -2.8127 -0.1187 0 0 0 0 0 0.07786 0.12894 0 2.79647 0.04625 0 1.0402 -0.25405 0.51147 -4.84531
GLY_110 -2.92109 0.23175 4.11651 -5e-05 0 0 2.06219 -2.06984 -0 -0 -2.20081 -0.41148 0 0 0 0 0 -0.10829 0 0 0 0.03173 0 0.83697 0.56968 0.32758 0.46486
ASP_111 -4.96956 0.13973 6.45856 -0.10931 0.01233 0.33401 3.14521 -3.00115 -0 -0 -4.94879 -0.25033 0 0 0 -0.60502 0 -0.04961 0.00692 0 1.749 0.1861 0 -2.3716 0.53332 0.24232 -3.49788
VAL_112 -9.18834 1.83231 3.43432 -0.31639 0.41452 0.07013 2.77667 -3.11617 -0 -0 -2.92824 -0.02916 0 0 0 0 0 -0.03944 0.00033 0.07232 0 -0.39938 0 1.9342 -0.12675 0.53147 -5.0776
GLY_113 -3.67639 0.18341 4.35864 -5e-05 0 0 2.33064 -2.24405 -0.00589 -0.0324 -2.74387 -0.41871 0 0 0 0 0 -0.02361 0 0 0 0.35999 0 0.83697 0.49983 0.45896 -0.11654
ALA_114 -3.59053 0.12693 4.10938 -0.02203 0 0 2.3365 -2.28072 -0.01468 -0.06411 -2.442 -0.3579 0 0 0 0 0 0.02186 0 0 0 -0.31155 0 1.8394 0.23095 0.22952 -0.18898
SER_115 -5.82922 0.4609 5.89631 -0.03079 0.00026 0.02155 3.38534 -2.97175 -0 -0 -3.34717 -0.02619 0 0 0 0 0 0.07899 1e-05 0.48843 0 0.29926 1.83571 -0.77834 -0.27167 0.35618 -0.4322
CYS_116 -7.5494 0.51034 5.15207 -0.07011 0.00133 0.06442 2.77159 -2.68547 -0 -0 -2.67146 -0.44519 0 0 0 0 0 0.00575 0.04854 0.90804 0 0.26295 0 3.6196 0.2178 0.36758 0.50839
LYS_117 -5.28123 0.59778 7.78011 -0.76261 0.11289 0.75464 4.00698 -3.37507 -0.0036 -0.02712 -6.25348 -0.06544 0 0 0 -0.75948 0 -0.01501 0.19684 2.97948 0 0.03125 0 -1.5107 0.08183 0.54279 -0.96916
ALA_118 -4.74249 0.32931 4.49792 -0.0222 0 0 2.71499 -2.59442 -0 -0 -2.74088 -0.37799 0 0 0 0 0 0.01098 0 0 0 -0.33124 0 1.8394 -0.4097 0.53411 -1.2922
CYS_119 -8.1373 0.9469 4.9868 -0.04571 0 0.01413 3.264 -2.96133 -0.01149 -0.04648 -2.93843 0.02997 0 0 0 0 0 0.04845 0.00956 0.31215 0 0.26252 0 3.6196 -0.03862 0.4579 -0.22737
HIS_120 -8.24276 0.59049 7.30478 -0.32535 5e-05 0.32671 3.67608 -3.69253 -0.00594 -0.02618 -3.20077 -0.47462 0 0 0 -0.79683 0 0.00057 0.27563 0 3.10155 -0.00638 0 -0.45461 0.14408 0.8082 -0.99782
ASP_121 -4.25228 0.41801 7.45599 -0.10548 0.00363 0.3165 3.65196 -3.1403 -0 -0 -6.26384 -0.24764 0 0 -0.72384 -0.75948 0 -0.00896 0.0231 0 1.89216 0.04553 0 -2.3716 -0.11386 0.72902 -3.45139
ALA_122 -3.93529 0.35317 2.78604 -0.02399 0 0 1.55071 -1.90739 -0.0036 -0.02712 -1.72237 -0.33974 0 0 0 0 0 0.08436 0 0 0 -0.16109 0 1.8394 -0.28788 0.44945 -1.34533
TYR_123 -11.0095 1.69116 3.51615 -0.58793 0.21271 0.3267 3.01973 -2.99981 -0.02076 -0.12466 -2.4712 -0.30767 0 0 0 0 0 -0.04545 0.38686 0 3.34588 -0.1304 0.00941 1.2797 -0.07416 0.71959 -3.26368
ARG_124 -6.33549 0.18432 7.67734 -0.57354 0.08468 0.32949 3.65543 -3.3176 -0.01743 -0.07266 -3.91837 0.39033 0 0 0 -1.90359 0 0.03252 0.15663 2.4675 0 -0.0697 0 -1.2888 0.05304 0.92129 -1.54463
LYS_125 -4.27194 0.1939 4.54304 -0.439 0.0753 0.26254 1.82641 -1.9946 -0.01487 -0.13024 -2.28522 -0.15194 0 0 0 0 0 0.03103 0.0074 2.28356 0 -0.02941 0 -1.5107 -0.3633 0.56454 -1.40351
LYS_126 -1.5798 0.04339 1.88913 -0.34188 0.04934 0.20545 0.18178 -0.75466 -0.02974 -0.15411 0.00796 -0.14057 0 0 0 0 0 0.06225 0.0012 1.48864 0 0.2418 0 -1.5107 0.13002 0.3615 0.15099
LYS:CtermProteinFull_127 -1.22148 0.12528 1.93387 -0.49814 0.14914 0.46999 0.74654 -0.79039 -0.01398 -0.04306 -0.87103 -0.2012 0 0 0 0 0 0 0.00421 1.70397 0 0 0 -1.5107 0.38127 0.3183 0.68261
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702600 DOMAINID 692735 MODEL 3 test_1CGO
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 96.807
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 1.506101
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          22.641
REMARK    SCORE     lk_ball_wtd:         -21.012
REMARK    SCORE          fa_atr:        -735.635
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         134.704
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:           6.156
REMARK    SCORE        hbond_sc:         -13.630
REMARK    SCORE     total_score:        -903.228
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          79.044
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         480.742
REMARK    SCORE     rama_prepro:           6.237
REMARK    SCORE    fa_intra_rep:           1.087
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          99.818
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -618.052
REMARK    SCORE         fa_elec:        -251.623
REMARK    SCORE     hbond_sr_bb:         -99.760
REMARK    SCORE           score:        -903.228
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         p_aa_pp:         -15.662
REMARK    SCORE             ref:          38.233
REMARK    SCORE     hbond_lr_bb:          -4.346
REMARK    SCORE     hbond_bb_sc:         -12.172
ATOM      1  N   GLN A   1       0.844   0.490   1.994  1.00  3.570          N  
ATOM      2  CA  GLN A   1       2.228   0.584   1.539  1.00  3.060          C  
ATOM      3  C   GLN A   1       2.613   2.014   1.200  1.00  2.470          C  
ATOM      4  O   GLN A   1       2.126   2.579   0.227  1.00  3.120          O  
ATOM      5  CB  GLN A   1       2.457  -0.324   0.324  1.00  4.490          C  
ATOM      6  CG  GLN A   1       3.884  -0.316  -0.198  1.00  4.490          C  
ATOM      7  CD  GLN A   1       4.125  -1.328  -1.279  1.00  4.490          C  
ATOM      8  OE1 GLN A   1       3.217  -2.050  -1.704  1.00  4.490          O  
ATOM      9  NE2 GLN A   1       5.360  -1.401  -1.728  1.00  4.490          N  
ATOM     10 1H   GLN A   1       0.384  -0.279   1.526  1.00  4.280          H  
ATOM     11 2H   GLN A   1       0.824   0.337   2.992  1.00  4.280          H  
ATOM     12 3H   GLN A   1       0.362   1.351   1.775  1.00  4.280          H  
ATOM     13  HA  GLN A   1       2.876   0.245   2.346  1.00  3.670          H  
ATOM     14 1HB  GLN A   1       2.199  -1.352   0.581  1.00  5.390          H  
ATOM     15 2HB  GLN A   1       1.802  -0.015  -0.492  1.00  5.390          H  
ATOM     16 1HG  GLN A   1       4.095   0.666  -0.623  1.00  5.390          H  
ATOM     17 2HG  GLN A   1       4.578  -0.521   0.618  1.00  5.390          H  
ATOM     18 1HE2 GLN A   1       5.598  -2.063  -2.438  1.00  5.390          H  
ATOM     19 2HE2 GLN A   1       6.068  -0.758  -1.351  1.00  5.390          H  
ATOM     20  N   PHE A   2       3.500   2.597   2.010  1.00  1.680          N  
ATOM     21  CA  PHE A   2       3.956   3.978   1.812  1.00  1.730          C  
ATOM     22  C   PHE A   2       4.575   4.174   0.430  1.00  1.570          C  
ATOM     23  O   PHE A   2       4.261   5.136  -0.272  1.00  1.890          O  
ATOM     24  CB  PHE A   2       4.972   4.380   2.890  1.00  2.400          C  
ATOM     25  CG  PHE A   2       5.517   5.791   2.766  1.00  2.400          C  
ATOM     26  CD1 PHE A   2       4.808   6.873   3.248  1.00  2.400          C  
ATOM     27  CD2 PHE A   2       6.729   6.027   2.182  1.00  2.400          C  
ATOM     28  CE1 PHE A   2       5.319   8.154   3.143  1.00  2.400          C  
ATOM     29  CE2 PHE A   2       7.236   7.302   2.078  1.00  2.400          C  
ATOM     30  CZ  PHE A   2       6.536   8.360   2.556  1.00  2.400          C  
ATOM     31  H   PHE A   2       3.873   2.078   2.795  1.00  2.020          H  
ATOM     32  HA  PHE A   2       3.093   4.640   1.888  1.00  2.080          H  
ATOM     33 1HB  PHE A   2       4.508   4.287   3.871  1.00  2.880          H  
ATOM     34 2HB  PHE A   2       5.824   3.695   2.871  1.00  2.880          H  
ATOM     35  HD1 PHE A   2       3.840   6.708   3.718  1.00  2.880          H  
ATOM     36  HD2 PHE A   2       7.296   5.178   1.807  1.00  2.880          H  
ATOM     37  HE1 PHE A   2       4.751   9.000   3.530  1.00  2.880          H  
ATOM     38  HE2 PHE A   2       8.197   7.474   1.618  1.00  2.880          H  
ATOM     39  HZ  PHE A   2       6.945   9.366   2.471  1.00  2.880          H  
ATOM     40  N   ALA A   3       5.475   3.262   0.056  1.00  1.380          N  
ATOM     41  CA  ALA A   3       6.192   3.374  -1.205  1.00  1.390          C  
ATOM     42  C   ALA A   3       6.524   2.012  -1.829  1.00  1.200          C  
ATOM     43  O   ALA A   3       6.784   1.034  -1.114  1.00  1.130          O  
ATOM     44  CB  ALA A   3       7.483   4.134  -0.921  1.00  1.940          C  
ATOM     45  H   ALA A   3       5.690   2.505   0.685  1.00  1.660          H  
ATOM     46  HA  ALA A   3       5.572   3.925  -1.913  1.00  1.670          H  
ATOM     47 1HB  ALA A   3       8.041   4.260  -1.789  1.00  2.330          H  
ATOM     48 2HB  ALA A   3       7.233   5.095  -0.511  1.00  2.330          H  
ATOM     49 3HB  ALA A   3       8.085   3.577  -0.199  1.00  2.330          H  
ATOM     50  N   LYS A   4       6.572   1.981  -3.176  1.00  1.200          N  
ATOM     51  CA  LYS A   4       7.042   0.827  -3.942  1.00  1.120          C  
ATOM     52  C   LYS A   4       8.546   1.034  -4.043  1.00  0.920          C  
ATOM     53  O   LYS A   4       8.969   2.165  -3.862  1.00  0.920          O  
ATOM     54  CB  LYS A   4       6.352   0.790  -5.311  1.00  1.600          C  
ATOM     55  CG  LYS A   4       4.849   0.560  -5.245  1.00  1.600          C  
ATOM     56  CD  LYS A   4       4.238   0.521  -6.645  1.00  1.600          C  
ATOM     57  CE  LYS A   4       2.735   0.296  -6.595  1.00  1.600          C  
ATOM     58  NZ  LYS A   4       2.130   0.284  -7.957  1.00  1.600          N  
ATOM     59  H   LYS A   4       6.282   2.815  -3.722  1.00  1.440          H  
ATOM     60  HA  LYS A   4       6.836  -0.082  -3.402  1.00  1.340          H  
ATOM     61 1HB  LYS A   4       6.511   1.748  -5.814  1.00  1.920          H  
ATOM     62 2HB  LYS A   4       6.777   0.030  -5.946  1.00  1.920          H  
ATOM     63 1HG  LYS A   4       4.645  -0.379  -4.729  1.00  1.920          H  
ATOM     64 2HG  LYS A   4       4.391   1.371  -4.678  1.00  1.920          H  
ATOM     65 1HD  LYS A   4       4.439   1.471  -7.146  1.00  1.920          H  
ATOM     66 2HD  LYS A   4       4.700  -0.279  -7.224  1.00  1.920          H  
ATOM     67 1HE  LYS A   4       2.531  -0.657  -6.109  1.00  1.920          H  
ATOM     68 2HE  LYS A   4       2.276   1.094  -6.011  1.00  1.920          H  
ATOM     69 1HZ  LYS A   4       1.133   0.135  -7.883  1.00  1.920          H  
ATOM     70 2HZ  LYS A   4       2.303   1.171  -8.412  1.00  1.920          H  
ATOM     71 3HZ  LYS A   4       2.540  -0.459  -8.504  1.00  1.920          H  
ATOM     72  N   PRO A   5       9.399   0.042  -4.351  1.00  0.760          N  
ATOM     73  CA  PRO A   5      10.850   0.215  -4.479  1.00  0.580          C  
ATOM     74  C   PRO A   5      11.254   1.437  -5.324  1.00  0.640          C  
ATOM     75  O   PRO A   5      12.240   2.110  -5.016  1.00  0.570          O  
ATOM     76  CB  PRO A   5      11.257  -1.100  -5.149  1.00  0.870          C  
ATOM     77  CG  PRO A   5      10.237  -2.107  -4.636  1.00  0.870          C  
ATOM     78  CD  PRO A   5       8.926  -1.338  -4.593  1.00  0.870          C  
ATOM     79  HA  PRO A   5      11.292   0.277  -3.476  1.00  0.700          H  
ATOM     80 1HB  PRO A   5      11.229  -0.988  -6.250  1.00  1.040          H  
ATOM     81 2HB  PRO A   5      12.288  -1.358  -4.881  1.00  1.040          H  
ATOM     82 1HG  PRO A   5      10.193  -2.973  -5.318  1.00  1.040          H  
ATOM     83 2HG  PRO A   5      10.546  -2.492  -3.653  1.00  1.040          H  
ATOM     84 1HD  PRO A   5       8.426  -1.421  -5.568  1.00  1.040          H  
ATOM     85 2HD  PRO A   5       8.311  -1.707  -3.767  1.00  1.040          H  
ATOM     86  N   GLU A   6      10.481   1.751  -6.365  1.00  0.820          N  
ATOM     87  CA  GLU A   6      10.760   2.905  -7.212  1.00  0.910          C  
ATOM     88  C   GLU A   6      10.526   4.226  -6.466  1.00  0.900          C  
ATOM     89  O   GLU A   6      11.257   5.211  -6.648  1.00  0.900          O  
ATOM     90  CB  GLU A   6       9.876   2.844  -8.457  1.00  1.240          C  
ATOM     91  CG  GLU A   6      10.176   1.661  -9.388  1.00  1.240          C  
ATOM     92  CD  GLU A   6       9.557   0.354  -8.925  1.00  1.240          C  
ATOM     93  OE1 GLU A   6       8.874   0.357  -7.917  1.00  1.240          O  
ATOM     94  OE2 GLU A   6       9.772  -0.640  -9.569  1.00  1.240          O  
ATOM     95  H   GLU A   6       9.690   1.160  -6.634  1.00  0.980          H  
ATOM     96  HA  GLU A   6      11.807   2.864  -7.515  1.00  1.090          H  
ATOM     97 1HB  GLU A   6       8.829   2.781  -8.154  1.00  1.490          H  
ATOM     98 2HB  GLU A   6       9.994   3.762  -9.030  1.00  1.490          H  
ATOM     99 1HG  GLU A   6       9.806   1.893 -10.386  1.00  1.490          H  
ATOM    100 2HG  GLU A   6      11.256   1.538  -9.451  1.00  1.490          H  
ATOM    101  N   ASP A   7       9.497   4.240  -5.620  1.00  0.950          N  
ATOM    102  CA  ASP A   7       9.100   5.442  -4.925  1.00  0.990          C  
ATOM    103  C   ASP A   7       9.963   5.558  -3.697  1.00  0.850          C  
ATOM    104  O   ASP A   7      10.282   6.658  -3.261  1.00  0.830          O  
ATOM    105  CB  ASP A   7       7.668   5.335  -4.434  1.00  1.370          C  
ATOM    106  CG  ASP A   7       6.615   5.167  -5.440  1.00  1.370          C  
ATOM    107  OD1 ASP A   7       6.470   5.949  -6.352  1.00  1.370          O  
ATOM    108  OD2 ASP A   7       5.898   4.189  -5.249  1.00  1.370          O  
ATOM    109  H   ASP A   7       8.971   3.388  -5.454  1.00  1.140          H  
ATOM    110  HA  ASP A   7       9.237   6.312  -5.567  1.00  1.190          H  
ATOM    111 1HB  ASP A   7       7.608   4.481  -3.823  1.00  1.640          H  
ATOM    112 2HB  ASP A   7       7.436   6.193  -3.832  1.00  1.640          H  
ATOM    113  N   ALA A   8      10.336   4.409  -3.135  1.00  0.760          N  
ATOM    114  CA  ALA A   8      11.145   4.314  -1.944  1.00  0.640          C  
ATOM    115  C   ALA A   8      12.468   4.993  -2.201  1.00  0.570          C  
ATOM    116  O   ALA A   8      12.970   5.741  -1.361  1.00  0.540          O  
ATOM    117  CB  ALA A   8      11.313   2.859  -1.589  1.00  0.940          C  
ATOM    118  H   ALA A   8      10.013   3.543  -3.550  1.00  0.910          H  
ATOM    119  HA  ALA A   8      10.646   4.838  -1.127  1.00  0.770          H  
ATOM    120 1HB  ALA A   8      11.923   2.757  -0.708  1.00  1.130          H  
ATOM    121 2HB  ALA A   8      10.334   2.416  -1.411  1.00  1.130          H  
ATOM    122 3HB  ALA A   8      11.779   2.362  -2.415  1.00  1.130          H  
ATOM    123  N   VAL A   9      12.998   4.792  -3.414  1.00  0.560          N  
ATOM    124  CA  VAL A   9      14.219   5.455  -3.818  1.00  0.530          C  
ATOM    125  C   VAL A   9      14.011   6.953  -3.881  1.00  0.530          C  
ATOM    126  O   VAL A   9      14.814   7.701  -3.323  1.00  0.480          O  
ATOM    127  CB  VAL A   9      14.680   4.946  -5.201  1.00  0.750          C  
ATOM    128  CG1 VAL A   9      15.812   5.809  -5.751  1.00  0.750          C  
ATOM    129  CG2 VAL A   9      15.187   3.532  -5.056  1.00  0.750          C  
ATOM    130  H   VAL A   9      12.549   4.109  -4.029  1.00  0.670          H  
ATOM    131  HA  VAL A   9      14.990   5.236  -3.085  1.00  0.640          H  
ATOM    132  HB  VAL A   9      13.838   4.973  -5.897  1.00  0.900          H  
ATOM    133 1HG1 VAL A   9      16.132   5.422  -6.715  1.00  0.900          H  
ATOM    134 2HG1 VAL A   9      15.484   6.838  -5.882  1.00  0.900          H  
ATOM    135 3HG1 VAL A   9      16.629   5.788  -5.074  1.00  0.900          H  
ATOM    136 1HG2 VAL A   9      15.499   3.164  -6.025  1.00  0.900          H  
ATOM    137 2HG2 VAL A   9      16.022   3.530  -4.379  1.00  0.900          H  
ATOM    138 3HG2 VAL A   9      14.413   2.905  -4.667  1.00  0.900          H  
ATOM    139  N   LYS A  10      12.948   7.404  -4.546  1.00  0.600          N  
ATOM    140  CA  LYS A  10      12.716   8.836  -4.661  1.00  0.620          C  
ATOM    141  C   LYS A  10      12.499   9.522  -3.308  1.00  0.620          C  
ATOM    142  O   LYS A  10      13.041  10.610  -3.069  1.00  0.600          O  
ATOM    143  CB  LYS A  10      11.505   9.088  -5.552  1.00  0.860          C  
ATOM    144  CG  LYS A  10      11.730   8.763  -7.020  1.00  0.860          C  
ATOM    145  CD  LYS A  10      10.462   8.990  -7.833  1.00  0.860          C  
ATOM    146  CE  LYS A  10      10.658   8.616  -9.295  1.00  0.860          C  
ATOM    147  NZ  LYS A  10       9.401   8.778 -10.079  1.00  0.860          N  
ATOM    148  H   LYS A  10      12.320   6.741  -5.013  1.00  0.720          H  
ATOM    149  HA  LYS A  10      13.599   9.283  -5.123  1.00  0.740          H  
ATOM    150 1HB  LYS A  10      10.669   8.483  -5.198  1.00  1.030          H  
ATOM    151 2HB  LYS A  10      11.207  10.133  -5.474  1.00  1.030          H  
ATOM    152 1HG  LYS A  10      12.532   9.389  -7.410  1.00  1.030          H  
ATOM    153 2HG  LYS A  10      12.032   7.718  -7.111  1.00  1.030          H  
ATOM    154 1HD  LYS A  10       9.658   8.377  -7.419  1.00  1.030          H  
ATOM    155 2HD  LYS A  10      10.170  10.037  -7.769  1.00  1.030          H  
ATOM    156 1HE  LYS A  10      11.430   9.250  -9.727  1.00  1.030          H  
ATOM    157 2HE  LYS A  10      10.980   7.575  -9.355  1.00  1.030          H  
ATOM    158 1HZ  LYS A  10       9.567   8.518 -11.042  1.00  1.030          H  
ATOM    159 2HZ  LYS A  10       8.682   8.179  -9.686  1.00  1.030          H  
ATOM    160 3HZ  LYS A  10       9.096   9.740 -10.040  1.00  1.030          H  
ATOM    161  N   TYR A  11      11.719   8.888  -2.423  1.00  0.650          N  
ATOM    162  CA  TYR A  11      11.415   9.469  -1.125  1.00  0.680          C  
ATOM    163  C   TYR A  11      12.630   9.462  -0.214  1.00  0.610          C  
ATOM    164  O   TYR A  11      12.856  10.433   0.517  1.00  0.630          O  
ATOM    165  CB  TYR A  11      10.298   8.716  -0.401  1.00  0.940          C  
ATOM    166  CG  TYR A  11       8.880   8.865  -0.836  1.00  0.940          C  
ATOM    167  CD1 TYR A  11       8.202   7.751  -1.273  1.00  0.940          C  
ATOM    168  CD2 TYR A  11       8.234  10.083  -0.751  1.00  0.940          C  
ATOM    169  CE1 TYR A  11       6.881   7.842  -1.628  1.00  0.940          C  
ATOM    170  CE2 TYR A  11       6.905  10.176  -1.115  1.00  0.940          C  
ATOM    171  CZ  TYR A  11       6.234   9.054  -1.550  1.00  0.940          C  
ATOM    172  OH  TYR A  11       4.913   9.132  -1.909  1.00  0.940          O  
ATOM    173  H   TYR A  11      11.295   8.000  -2.684  1.00  0.780          H  
ATOM    174  HA  TYR A  11      11.112  10.503  -1.275  1.00  0.820          H  
ATOM    175 1HB  TYR A  11      10.521   7.664  -0.488  1.00  1.130          H  
ATOM    176 2HB  TYR A  11      10.335   8.987   0.640  1.00  1.130          H  
ATOM    177  HD1 TYR A  11       8.712   6.793  -1.322  1.00  1.130          H  
ATOM    178  HD2 TYR A  11       8.765  10.965  -0.395  1.00  1.130          H  
ATOM    179  HE1 TYR A  11       6.338   6.958  -1.962  1.00  1.130          H  
ATOM    180  HE2 TYR A  11       6.385  11.133  -1.049  1.00  1.130          H  
ATOM    181  HH  TYR A  11       4.619   8.261  -2.199  1.00  1.130          H  
ATOM    182  N   ARG A  12      13.415   8.374  -0.229  1.00  0.560          N  
ATOM    183  CA  ARG A  12      14.590   8.306   0.615  1.00  0.540          C  
ATOM    184  C   ARG A  12      15.617   9.334   0.178  1.00  0.470          C  
ATOM    185  O   ARG A  12      16.231   9.996   1.023  1.00  0.520          O  
ATOM    186  CB  ARG A  12      15.190   6.895   0.610  1.00  0.760          C  
ATOM    187  CG  ARG A  12      16.525   6.707   1.403  1.00  0.760          C  
ATOM    188  CD  ARG A  12      16.394   7.083   2.819  1.00  0.760          C  
ATOM    189  NE  ARG A  12      17.645   6.934   3.590  1.00  0.760          N  
ATOM    190  CZ  ARG A  12      18.010   5.865   4.341  1.00  0.760          C  
ATOM    191  NH1 ARG A  12      17.229   4.823   4.458  1.00  0.760          N  
ATOM    192  NH2 ARG A  12      19.172   5.884   4.974  1.00  0.760          N  
ATOM    193  H   ARG A  12      13.191   7.565  -0.817  1.00  0.670          H  
ATOM    194  HA  ARG A  12      14.276   8.538   1.630  1.00  0.650          H  
ATOM    195 1HB  ARG A  12      14.461   6.194   1.019  1.00  0.920          H  
ATOM    196 2HB  ARG A  12      15.374   6.595  -0.425  1.00  0.920          H  
ATOM    197 1HG  ARG A  12      16.816   5.656   1.360  1.00  0.920          H  
ATOM    198 2HG  ARG A  12      17.311   7.318   0.954  1.00  0.920          H  
ATOM    199 1HD  ARG A  12      16.114   8.128   2.879  1.00  0.920          H  
ATOM    200 2HD  ARG A  12      15.622   6.483   3.278  1.00  0.920          H  
ATOM    201  HE  ARG A  12      18.297   7.709   3.547  1.00  0.920          H  
ATOM    202 1HH1 ARG A  12      16.333   4.808   3.997  1.00  0.920          H  
ATOM    203 2HH1 ARG A  12      17.513   4.032   5.016  1.00  0.920          H  
ATOM    204 1HH2 ARG A  12      19.782   6.687   4.897  1.00  0.920          H  
ATOM    205 2HH2 ARG A  12      19.452   5.094   5.535  1.00  0.920          H  
ATOM    206  N   GLN A  13      15.814   9.482  -1.140  1.00  0.420          N  
ATOM    207  CA  GLN A  13      16.789  10.439  -1.630  1.00  0.400          C  
ATOM    208  C   GLN A  13      16.380  11.849  -1.255  1.00  0.410          C  
ATOM    209  O   GLN A  13      17.225  12.644  -0.819  1.00  0.430          O  
ATOM    210  CB  GLN A  13      16.914  10.330  -3.149  1.00  0.570          C  
ATOM    211  CG  GLN A  13      17.597   9.075  -3.650  1.00  0.570          C  
ATOM    212  CD  GLN A  13      17.483   8.955  -5.152  1.00  0.570          C  
ATOM    213  OE1 GLN A  13      16.628   9.605  -5.769  1.00  0.570          O  
ATOM    214  NE2 GLN A  13      18.334   8.142  -5.749  1.00  0.570          N  
ATOM    215  H   GLN A  13      15.306   8.903  -1.817  1.00  0.500          H  
ATOM    216  HA  GLN A  13      17.757  10.221  -1.176  1.00  0.480          H  
ATOM    217 1HB  GLN A  13      15.911  10.352  -3.584  1.00  0.680          H  
ATOM    218 2HB  GLN A  13      17.459  11.189  -3.534  1.00  0.680          H  
ATOM    219 1HG  GLN A  13      18.658   9.135  -3.395  1.00  0.680          H  
ATOM    220 2HG  GLN A  13      17.165   8.198  -3.186  1.00  0.680          H  
ATOM    221 1HE2 GLN A  13      18.303   8.011  -6.742  1.00  0.680          H  
ATOM    222 2HE2 GLN A  13      19.018   7.645  -5.209  1.00  0.680          H  
ATOM    223  N   SER A  14      15.083  12.160  -1.385  1.00  0.430          N  
ATOM    224  CA  SER A  14      14.590  13.478  -1.047  1.00  0.460          C  
ATOM    225  C   SER A  14      14.737  13.778   0.431  1.00  0.460          C  
ATOM    226  O   SER A  14      15.286  14.822   0.796  1.00  0.470          O  
ATOM    227  CB  SER A  14      13.137  13.607  -1.443  1.00  0.630          C  
ATOM    228  OG  SER A  14      12.634  14.870  -1.100  1.00  0.630          O  
ATOM    229  H   SER A  14      14.421  11.485  -1.783  1.00  0.520          H  
ATOM    230  HA  SER A  14      15.168  14.213  -1.606  1.00  0.550          H  
ATOM    231 1HB  SER A  14      13.037  13.446  -2.516  1.00  0.760          H  
ATOM    232 2HB  SER A  14      12.556  12.830  -0.944  1.00  0.760          H  
ATOM    233  HG  SER A  14      11.727  14.881  -1.411  1.00  0.760          H  
ATOM    234  N   ALA A  15      14.270  12.867   1.297  1.00  0.460          N  
ATOM    235  CA  ALA A  15      14.328  13.120   2.728  1.00  0.480          C  
ATOM    236  C   ALA A  15      15.766  13.291   3.218  1.00  0.470          C  
ATOM    237  O   ALA A  15      16.037  14.172   4.042  1.00  0.490          O  
ATOM    238  CB  ALA A  15      13.637  12.001   3.485  1.00  0.660          C  
ATOM    239  H   ALA A  15      13.836  12.006   0.950  1.00  0.550          H  
ATOM    240  HA  ALA A  15      13.797  14.044   2.912  1.00  0.580          H  
ATOM    241 1HB  ALA A  15      13.653  12.223   4.551  1.00  0.800          H  
ATOM    242 2HB  ALA A  15      12.606  11.913   3.144  1.00  0.800          H  
ATOM    243 3HB  ALA A  15      14.159  11.064   3.291  1.00  0.800          H  
ATOM    244  N   LEU A  16      16.699  12.479   2.690  1.00  0.480          N  
ATOM    245  CA  LEU A  16      18.098  12.568   3.083  1.00  0.520          C  
ATOM    246  C   LEU A  16      18.730  13.857   2.588  1.00  0.500          C  
ATOM    247  O   LEU A  16      19.444  14.534   3.341  1.00  0.490          O  
ATOM    248  CB  LEU A  16      18.883  11.362   2.538  1.00  0.710          C  
ATOM    249  CG  LEU A  16      20.432  11.298   2.848  1.00  0.710          C  
ATOM    250  CD1 LEU A  16      20.679  11.274   4.365  1.00  0.710          C  
ATOM    251  CD2 LEU A  16      21.023  10.041   2.167  1.00  0.710          C  
ATOM    252  H   LEU A  16      16.431  11.747   2.023  1.00  0.580          H  
ATOM    253  HA  LEU A  16      18.133  12.560   4.169  1.00  0.620          H  
ATOM    254 1HB  LEU A  16      18.424  10.456   2.927  1.00  0.850          H  
ATOM    255 2HB  LEU A  16      18.764  11.349   1.449  1.00  0.850          H  
ATOM    256  HG  LEU A  16      20.922  12.184   2.441  1.00  0.850          H  
ATOM    257 1HD1 LEU A  16      21.753  11.233   4.555  1.00  0.850          H  
ATOM    258 2HD1 LEU A  16      20.277  12.173   4.822  1.00  0.850          H  
ATOM    259 3HD1 LEU A  16      20.201  10.400   4.802  1.00  0.850          H  
ATOM    260 1HD2 LEU A  16      22.094   9.992   2.353  1.00  0.850          H  
ATOM    261 2HD2 LEU A  16      20.544   9.148   2.564  1.00  0.850          H  
ATOM    262 3HD2 LEU A  16      20.846  10.098   1.086  1.00  0.850          H  
ATOM    263  N   THR A  17      18.471  14.205   1.323  1.00  0.510          N  
ATOM    264  CA  THR A  17      19.036  15.400   0.734  1.00  0.540          C  
ATOM    265  C   THR A  17      18.579  16.615   1.508  1.00  0.490          C  
ATOM    266  O   THR A  17      19.394  17.479   1.846  1.00  0.510          O  
ATOM    267  CB  THR A  17      18.611  15.553  -0.744  1.00  0.740          C  
ATOM    268  OG1 THR A  17      19.098  14.437  -1.505  1.00  0.740          O  
ATOM    269  CG2 THR A  17      19.183  16.848  -1.327  1.00  0.740          C  
ATOM    270  H   THR A  17      17.886  13.614   0.730  1.00  0.610          H  
ATOM    271  HA  THR A  17      20.122  15.339   0.789  1.00  0.650          H  
ATOM    272  HB  THR A  17      17.519  15.574  -0.808  1.00  0.890          H  
ATOM    273  HG1 THR A  17      18.586  13.635  -1.257  1.00  0.890          H  
ATOM    274 1HG2 THR A  17      18.876  16.935  -2.366  1.00  0.890          H  
ATOM    275 2HG2 THR A  17      18.814  17.711  -0.773  1.00  0.890          H  
ATOM    276 3HG2 THR A  17      20.269  16.820  -1.269  1.00  0.890          H  
ATOM    277  N   LEU A  18      17.277  16.689   1.794  1.00  0.460          N  
ATOM    278  CA  LEU A  18      16.748  17.818   2.519  1.00  0.440          C  
ATOM    279  C   LEU A  18      17.308  17.887   3.924  1.00  0.380          C  
ATOM    280  O   LEU A  18      17.724  18.962   4.360  1.00  0.370          O  
ATOM    281  CB  LEU A  18      15.230  17.719   2.562  1.00  0.620          C  
ATOM    282  CG  LEU A  18      14.488  17.936   1.240  1.00  0.620          C  
ATOM    283  CD1 LEU A  18      13.043  17.527   1.435  1.00  0.620          C  
ATOM    284  CD2 LEU A  18      14.573  19.408   0.826  1.00  0.620          C  
ATOM    285  H   LEU A  18      16.640  15.952   1.477  1.00  0.550          H  
ATOM    286  HA  LEU A  18      17.039  18.719   2.002  1.00  0.530          H  
ATOM    287 1HB  LEU A  18      14.971  16.726   2.917  1.00  0.750          H  
ATOM    288 2HB  LEU A  18      14.856  18.453   3.267  1.00  0.750          H  
ATOM    289  HG  LEU A  18      14.922  17.309   0.461  1.00  0.750          H  
ATOM    290 1HD1 LEU A  18      12.498  17.663   0.502  1.00  0.750          H  
ATOM    291 2HD1 LEU A  18      13.004  16.474   1.724  1.00  0.750          H  
ATOM    292 3HD1 LEU A  18      12.591  18.139   2.214  1.00  0.750          H  
ATOM    293 1HD2 LEU A  18      14.025  19.546  -0.106  1.00  0.750          H  
ATOM    294 2HD2 LEU A  18      14.128  20.032   1.606  1.00  0.750          H  
ATOM    295 3HD2 LEU A  18      15.600  19.707   0.673  1.00  0.750          H  
ATOM    296  N   MET A  19      17.444  16.753   4.620  1.00  0.360          N  
ATOM    297  CA  MET A  19      17.977  16.814   5.969  1.00  0.350          C  
ATOM    298  C   MET A  19      19.345  17.473   5.930  1.00  0.370          C  
ATOM    299  O   MET A  19      19.636  18.384   6.718  1.00  0.370          O  
ATOM    300  CB  MET A  19      18.106  15.414   6.564  1.00  0.490          C  
ATOM    301  CG  MET A  19      18.624  15.369   8.016  1.00  0.490          C  
ATOM    302  SD  MET A  19      19.039  13.703   8.582  1.00  0.490          S  
ATOM    303  CE  MET A  19      20.648  13.477   7.797  1.00  0.490          C  
ATOM    304  H   MET A  19      17.103  15.856   4.254  1.00  0.430          H  
ATOM    305  HA  MET A  19      17.317  17.420   6.584  1.00  0.420          H  
ATOM    306 1HB  MET A  19      17.129  14.931   6.545  1.00  0.590          H  
ATOM    307 2HB  MET A  19      18.759  14.820   5.931  1.00  0.590          H  
ATOM    308 1HG  MET A  19      19.504  16.003   8.128  1.00  0.590          H  
ATOM    309 2HG  MET A  19      17.840  15.751   8.668  1.00  0.590          H  
ATOM    310 1HE  MET A  19      21.039  12.493   8.040  1.00  0.590          H  
ATOM    311 2HE  MET A  19      20.555  13.569   6.721  1.00  0.590          H  
ATOM    312 3HE  MET A  19      21.337  14.239   8.161  1.00  0.590          H  
ATOM    313  N   ALA A  20      20.190  17.010   4.999  1.00  0.420          N  
ATOM    314  CA  ALA A  20      21.527  17.552   4.856  1.00  0.490          C  
ATOM    315  C   ALA A  20      21.497  19.039   4.487  1.00  0.500          C  
ATOM    316  O   ALA A  20      22.286  19.822   5.030  1.00  0.530          O  
ATOM    317  CB  ALA A  20      22.276  16.759   3.802  1.00  0.660          C  
ATOM    318  H   ALA A  20      19.889  16.246   4.382  1.00  0.500          H  
ATOM    319  HA  ALA A  20      22.038  17.449   5.809  1.00  0.590          H  
ATOM    320 1HB  ALA A  20      23.289  17.139   3.709  1.00  0.790          H  
ATOM    321 2HB  ALA A  20      22.301  15.708   4.096  1.00  0.790          H  
ATOM    322 3HB  ALA A  20      21.759  16.855   2.847  1.00  0.790          H  
ATOM    323  N   SER A  21      20.567  19.441   3.612  1.00  0.480          N  
ATOM    324  CA  SER A  21      20.426  20.830   3.186  1.00  0.500          C  
ATOM    325  C   SER A  21      20.090  21.751   4.355  1.00  0.450          C  
ATOM    326  O   SER A  21      20.722  22.802   4.523  1.00  0.480          O  
ATOM    327  CB  SER A  21      19.352  20.944   2.123  1.00  0.690          C  
ATOM    328  OG  SER A  21      19.204  22.265   1.688  1.00  0.690          O  
ATOM    329  H   SER A  21      19.980  18.733   3.158  1.00  0.580          H  
ATOM    330  HA  SER A  21      21.374  21.152   2.757  1.00  0.600          H  
ATOM    331 1HB  SER A  21      19.601  20.297   1.281  1.00  0.830          H  
ATOM    332 2HB  SER A  21      18.411  20.597   2.530  1.00  0.830          H  
ATOM    333  HG  SER A  21      18.510  22.245   1.026  1.00  0.830          H  
ATOM    334  N   HIS A  22      19.119  21.348   5.185  1.00  0.400          N  
ATOM    335  CA  HIS A  22      18.697  22.174   6.313  1.00  0.430          C  
ATOM    336  C   HIS A  22      19.837  22.287   7.310  1.00  0.470          C  
ATOM    337  O   HIS A  22      20.084  23.359   7.873  1.00  0.530          O  
ATOM    338  CB  HIS A  22      17.454  21.579   6.975  1.00  0.590          C  
ATOM    339  CG  HIS A  22      16.215  21.694   6.140  1.00  0.590          C  
ATOM    340  ND1 HIS A  22      15.590  22.889   5.869  1.00  0.590          N  
ATOM    341  CD2 HIS A  22      15.512  20.755   5.503  1.00  0.590          C  
ATOM    342  CE1 HIS A  22      14.546  22.664   5.101  1.00  0.590          C  
ATOM    343  NE2 HIS A  22      14.473  21.374   4.863  1.00  0.590          N  
ATOM    344  H   HIS A  22      18.638  20.467   4.975  1.00  0.480          H  
ATOM    345  HA  HIS A  22      18.449  23.171   5.963  1.00  0.520          H  
ATOM    346 1HB  HIS A  22      17.627  20.520   7.146  1.00  0.710          H  
ATOM    347 2HB  HIS A  22      17.274  22.040   7.937  1.00  0.710          H  
ATOM    348  HD1 HIS A  22      15.696  23.761   6.366  1.00  0.710          H  
ATOM    349  HD2 HIS A  22      15.645  19.704   5.432  1.00  0.710          H  
ATOM    350  HE1 HIS A  22      13.913  23.487   4.777  1.00  0.710          H  
ATOM    351  N   PHE A  23      20.547  21.186   7.530  1.00  0.500          N  
ATOM    352  CA  PHE A  23      21.670  21.194   8.441  1.00  0.600          C  
ATOM    353  C   PHE A  23      22.730  22.173   7.904  1.00  0.610          C  
ATOM    354  O   PHE A  23      23.343  22.951   8.655  1.00  0.680          O  
ATOM    355  CB  PHE A  23      22.216  19.791   8.633  1.00  0.800          C  
ATOM    356  CG  PHE A  23      23.231  19.756   9.666  1.00  0.800          C  
ATOM    357  CD1 PHE A  23      22.833  19.809  10.989  1.00  0.800          C  
ATOM    358  CD2 PHE A  23      24.573  19.693   9.364  1.00  0.800          C  
ATOM    359  CE1 PHE A  23      23.751  19.807  11.971  1.00  0.800          C  
ATOM    360  CE2 PHE A  23      25.500  19.686  10.368  1.00  0.800          C  
ATOM    361  CZ  PHE A  23      25.088  19.746  11.666  1.00  0.800          C  
ATOM    362  H   PHE A  23      20.272  20.306   7.081  1.00  0.600          H  
ATOM    363  HA  PHE A  23      21.330  21.557   9.406  1.00  0.720          H  
ATOM    364 1HB  PHE A  23      21.408  19.111   8.905  1.00  0.960          H  
ATOM    365 2HB  PHE A  23      22.649  19.433   7.699  1.00  0.960          H  
ATOM    366  HD1 PHE A  23      21.769  19.863  11.234  1.00  0.960          H  
ATOM    367  HD2 PHE A  23      24.893  19.657   8.321  1.00  0.960          H  
ATOM    368  HE1 PHE A  23      23.433  19.856  12.994  1.00  0.960          H  
ATOM    369  HE2 PHE A  23      26.562  19.644  10.135  1.00  0.960          H  
ATOM    370  HZ  PHE A  23      25.827  19.749  12.461  1.00  0.960          H  
ATOM    371  N   GLY A  24      23.002  22.092   6.596  1.00  0.580          N  
ATOM    372  CA  GLY A  24      23.960  22.971   5.949  1.00  0.650          C  
ATOM    373  C   GLY A  24      23.591  24.453   6.101  1.00  0.550          C  
ATOM    374  O   GLY A  24      24.482  25.285   6.242  1.00  0.580          O  
ATOM    375  H   GLY A  24      22.538  21.382   6.022  1.00  0.700          H  
ATOM    376 1HA  GLY A  24      24.951  22.792   6.364  1.00  0.780          H  
ATOM    377 2HA  GLY A  24      24.004  22.716   4.890  1.00  0.780          H  
ATOM    378  N   ARG A  25      22.286  24.785   6.081  1.00  0.510          N  
ATOM    379  CA  ARG A  25      21.821  26.171   6.269  1.00  0.520          C  
ATOM    380  C   ARG A  25      22.157  26.714   7.663  1.00  0.510          C  
ATOM    381  O   ARG A  25      22.479  27.894   7.822  1.00  0.570          O  
ATOM    382  CB  ARG A  25      20.303  26.295   6.100  1.00  0.720          C  
ATOM    383  CG  ARG A  25      19.730  26.156   4.694  1.00  0.720          C  
ATOM    384  CD  ARG A  25      18.223  26.228   4.727  1.00  0.720          C  
ATOM    385  NE  ARG A  25      17.637  26.170   3.403  1.00  0.720          N  
ATOM    386  CZ  ARG A  25      16.309  26.116   3.122  1.00  0.720          C  
ATOM    387  NH1 ARG A  25      15.388  26.091   4.080  1.00  0.720          N  
ATOM    388  NH2 ARG A  25      15.925  26.092   1.852  1.00  0.720          N  
ATOM    389  H   ARG A  25      21.615  24.039   5.869  1.00  0.610          H  
ATOM    390  HA  ARG A  25      22.310  26.797   5.524  1.00  0.620          H  
ATOM    391 1HB  ARG A  25      19.815  25.546   6.713  1.00  0.870          H  
ATOM    392 2HB  ARG A  25      19.987  27.266   6.478  1.00  0.870          H  
ATOM    393 1HG  ARG A  25      20.101  26.962   4.063  1.00  0.870          H  
ATOM    394 2HG  ARG A  25      20.020  25.199   4.269  1.00  0.870          H  
ATOM    395 1HD  ARG A  25      17.840  25.388   5.304  1.00  0.870          H  
ATOM    396 2HD  ARG A  25      17.915  27.160   5.199  1.00  0.870          H  
ATOM    397  HE  ARG A  25      18.276  26.185   2.617  1.00  0.870          H  
ATOM    398 1HH1 ARG A  25      15.635  26.085   5.075  1.00  0.870          H  
ATOM    399 2HH1 ARG A  25      14.411  26.053   3.831  1.00  0.870          H  
ATOM    400 1HH2 ARG A  25      16.617  26.112   1.115  1.00  0.870          H  
ATOM    401 2HH2 ARG A  25      14.943  26.056   1.617  1.00  0.870          H  
ATOM    402  N   MET A  26      22.032  25.844   8.666  1.00  0.500          N  
ATOM    403  CA  MET A  26      22.277  26.119  10.085  1.00  0.560          C  
ATOM    404  C   MET A  26      23.756  26.341  10.445  1.00  0.590          C  
ATOM    405  O   MET A  26      24.119  27.269  11.193  1.00  0.630          O  
ATOM    406  CB  MET A  26      21.789  24.911  10.841  1.00  0.760          C  
ATOM    407  CG  MET A  26      20.306  24.691  10.811  1.00  0.760          C  
ATOM    408  SD  MET A  26      19.849  23.077  11.483  1.00  0.760          S  
ATOM    409  CE  MET A  26      18.239  23.020  10.907  1.00  0.760          C  
ATOM    410  H   MET A  26      21.702  24.905   8.406  1.00  0.600          H  
ATOM    411  HA  MET A  26      21.716  27.009  10.367  1.00  0.670          H  
ATOM    412 1HB  MET A  26      22.250  24.025  10.458  1.00  0.910          H  
ATOM    413 2HB  MET A  26      22.120  25.010  11.824  1.00  0.910          H  
ATOM    414 1HG  MET A  26      19.830  25.460  11.416  1.00  0.910          H  
ATOM    415 2HG  MET A  26      19.924  24.781   9.806  1.00  0.910          H  
ATOM    416 1HE  MET A  26      17.769  22.119  11.216  1.00  0.910          H  
ATOM    417 2HE  MET A  26      17.697  23.866  11.302  1.00  0.910          H  
ATOM    418 3HE  MET A  26      18.262  23.063   9.831  1.00  0.910          H  
ATOM    419  N   THR A  27      24.598  25.491   9.860  1.00  0.700          N  
ATOM    420  CA  THR A  27      26.025  25.462  10.132  1.00  0.920          C  
ATOM    421  C   THR A  27      26.777  26.801  10.005  1.00  0.870          C  
ATOM    422  O   THR A  27      27.506  27.143  10.935  1.00  0.910          O  
ATOM    423  CB  THR A  27      26.712  24.379   9.268  1.00  1.200          C  
ATOM    424  OG1 THR A  27      26.186  23.082   9.614  1.00  1.200          O  
ATOM    425  CG2 THR A  27      28.219  24.394   9.519  1.00  1.200          C  
ATOM    426  H   THR A  27      24.198  24.762   9.261  1.00  0.840          H  
ATOM    427  HA  THR A  27      26.137  25.133  11.165  1.00  1.100          H  
ATOM    428  HB  THR A  27      26.512  24.558   8.215  1.00  1.440          H  
ATOM    429  HG1 THR A  27      25.251  23.015   9.324  1.00  1.440          H  
ATOM    430 1HG2 THR A  27      28.688  23.619   8.917  1.00  1.440          H  
ATOM    431 2HG2 THR A  27      28.640  25.356   9.243  1.00  1.440          H  
ATOM    432 3HG2 THR A  27      28.413  24.202  10.574  1.00  1.440          H  
ATOM    433  N   PRO A  28      26.645  27.623   8.945  1.00  0.870          N  
ATOM    434  CA  PRO A  28      27.353  28.874   8.834  1.00  0.930          C  
ATOM    435  C   PRO A  28      26.972  29.848   9.944  1.00  0.830          C  
ATOM    436  O   PRO A  28      27.697  30.797  10.206  1.00  0.930          O  
ATOM    437  CB  PRO A  28      26.969  29.370   7.435  1.00  1.400          C  
ATOM    438  CG  PRO A  28      25.693  28.680   7.124  1.00  1.400          C  
ATOM    439  CD  PRO A  28      25.830  27.326   7.770  1.00  1.400          C  
ATOM    440  HA  PRO A  28      28.428  28.668   8.862  1.00  1.120          H  
ATOM    441 1HB  PRO A  28      26.899  30.450   7.427  1.00  1.670          H  
ATOM    442 2HB  PRO A  28      27.770  29.109   6.724  1.00  1.670          H  
ATOM    443 1HG  PRO A  28      24.837  29.249   7.529  1.00  1.670          H  
ATOM    444 2HG  PRO A  28      25.537  28.612   6.038  1.00  1.670          H  
ATOM    445 1HD  PRO A  28      24.854  27.020   7.988  1.00  1.670          H  
ATOM    446 2HD  PRO A  28      26.348  26.634   7.100  1.00  1.670          H  
ATOM    447  N   VAL A  29      25.845  29.664  10.625  1.00  0.700          N  
ATOM    448  CA  VAL A  29      25.558  30.628  11.666  1.00  0.750          C  
ATOM    449  C   VAL A  29      26.536  30.352  12.791  1.00  0.740          C  
ATOM    450  O   VAL A  29      27.302  31.220  13.214  1.00  0.740          O  
ATOM    451  CB  VAL A  29      24.118  30.509  12.166  1.00  1.030          C  
ATOM    452  CG1 VAL A  29      23.913  31.447  13.332  1.00  1.030          C  
ATOM    453  CG2 VAL A  29      23.163  30.820  11.035  1.00  1.030          C  
ATOM    454  H   VAL A  29      25.216  28.868  10.491  1.00  0.840          H  
ATOM    455  HA  VAL A  29      25.723  31.638  11.291  1.00  0.900          H  
ATOM    456  HB  VAL A  29      23.938  29.493  12.520  1.00  1.240          H  
ATOM    457 1HG1 VAL A  29      22.907  31.340  13.668  1.00  1.240          H  
ATOM    458 2HG1 VAL A  29      24.589  31.215  14.144  1.00  1.240          H  
ATOM    459 3HG1 VAL A  29      24.094  32.471  12.996  1.00  1.240          H  
ATOM    460 1HG2 VAL A  29      22.135  30.732  11.382  1.00  1.240          H  
ATOM    461 2HG2 VAL A  29      23.336  31.837  10.688  1.00  1.240          H  
ATOM    462 3HG2 VAL A  29      23.328  30.118  10.211  1.00  1.240          H  
ATOM    463  N   VAL A  30      26.567  29.104  13.239  1.00  0.790          N  
ATOM    464  CA  VAL A  30      27.499  28.751  14.315  1.00  0.940          C  
ATOM    465  C   VAL A  30      28.979  28.865  13.961  1.00  0.900          C  
ATOM    466  O   VAL A  30      29.799  29.110  14.855  1.00  0.890          O  
ATOM    467  CB  VAL A  30      27.181  27.399  14.939  1.00  1.260          C  
ATOM    468  CG1 VAL A  30      25.904  27.542  15.631  1.00  1.260          C  
ATOM    469  CG2 VAL A  30      27.113  26.303  13.880  1.00  1.260          C  
ATOM    470  H   VAL A  30      25.925  28.433  12.798  1.00  0.950          H  
ATOM    471  HA  VAL A  30      27.324  29.471  15.116  1.00  1.130          H  
ATOM    472  HB  VAL A  30      27.924  27.152  15.647  1.00  1.510          H  
ATOM    473 1HG1 VAL A  30      25.627  26.653  16.108  1.00  1.510          H  
ATOM    474 2HG1 VAL A  30      26.019  28.312  16.379  1.00  1.510          H  
ATOM    475 3HG1 VAL A  30      25.150  27.830  14.914  1.00  1.510          H  
ATOM    476 1HG2 VAL A  30      26.881  25.355  14.350  1.00  1.510          H  
ATOM    477 2HG2 VAL A  30      26.341  26.539  13.156  1.00  1.510          H  
ATOM    478 3HG2 VAL A  30      28.072  26.218  13.370  1.00  1.510          H  
ATOM    479  N   LYS A  31      29.321  28.742  12.671  1.00  0.940          N  
ATOM    480  CA  LYS A  31      30.706  28.900  12.233  1.00  1.010          C  
ATOM    481  C   LYS A  31      31.096  30.374  12.002  1.00  0.990          C  
ATOM    482  O   LYS A  31      32.233  30.653  11.614  1.00  1.100          O  
ATOM    483  CB  LYS A  31      30.977  28.111  10.945  1.00  1.390          C  
ATOM    484  CG  LYS A  31      30.782  26.581  11.030  1.00  1.390          C  
ATOM    485  CD  LYS A  31      31.775  25.894  11.954  1.00  1.390          C  
ATOM    486  CE  LYS A  31      31.598  24.381  11.907  1.00  1.390          C  
ATOM    487  NZ  LYS A  31      32.553  23.673  12.812  1.00  1.390          N  
ATOM    488  H   LYS A  31      28.608  28.462  11.986  1.00  1.130          H  
ATOM    489  HA  LYS A  31      31.354  28.521  13.020  1.00  1.210          H  
ATOM    490 1HB  LYS A  31      30.321  28.481  10.162  1.00  1.660          H  
ATOM    491 2HB  LYS A  31      31.997  28.298  10.614  1.00  1.660          H  
ATOM    492 1HG  LYS A  31      29.788  26.374  11.401  1.00  1.660          H  
ATOM    493 2HG  LYS A  31      30.873  26.158  10.031  1.00  1.660          H  
ATOM    494 1HD  LYS A  31      32.795  26.152  11.663  1.00  1.660          H  
ATOM    495 2HD  LYS A  31      31.609  26.222  12.978  1.00  1.660          H  
ATOM    496 1HE  LYS A  31      30.579  24.135  12.207  1.00  1.660          H  
ATOM    497 2HE  LYS A  31      31.757  24.035  10.885  1.00  1.660          H  
ATOM    498 1HZ  LYS A  31      32.400  22.676  12.749  1.00  1.660          H  
ATOM    499 2HZ  LYS A  31      33.502  23.884  12.534  1.00  1.660          H  
ATOM    500 3HZ  LYS A  31      32.409  23.974  13.764  1.00  1.660          H  
ATOM    501  N   GLY A  32      30.164  31.320  12.217  1.00  0.970          N  
ATOM    502  CA  GLY A  32      30.441  32.746  12.029  1.00  1.040          C  
ATOM    503  C   GLY A  32      30.382  33.234  10.579  1.00  1.150          C  
ATOM    504  O   GLY A  32      30.984  34.255  10.239  1.00  1.250          O  
ATOM    505  H   GLY A  32      29.227  31.064  12.545  1.00  1.160          H  
ATOM    506 1HA  GLY A  32      29.723  33.313  12.622  1.00  1.250          H  
ATOM    507 2HA  GLY A  32      31.423  32.968  12.441  1.00  1.250          H  
ATOM    508  N   GLN A  33      29.700  32.484   9.716  1.00  1.180          N  
ATOM    509  CA  GLN A  33      29.563  32.771   8.302  1.00  1.340          C  
ATOM    510  C   GLN A  33      28.128  33.172   7.910  1.00  1.420          C  
ATOM    511  O   GLN A  33      27.802  33.202   6.722  1.00  1.870          O  
ATOM    512  CB  GLN A  33      29.980  31.530   7.520  1.00  1.810          C  
ATOM    513  CG  GLN A  33      31.420  31.118   7.714  1.00  1.810          C  
ATOM    514  CD  GLN A  33      31.724  29.816   7.009  1.00  1.810          C  
ATOM    515  OE1 GLN A  33      30.970  28.844   7.140  1.00  1.810          O  
ATOM    516  NE2 GLN A  33      32.817  29.783   6.255  1.00  1.810          N  
ATOM    517  H   GLN A  33      29.188  31.676  10.045  1.00  1.420          H  
ATOM    518  HA  GLN A  33      30.227  33.597   8.051  1.00  1.610          H  
ATOM    519 1HB  GLN A  33      29.383  30.706   7.844  1.00  2.170          H  
ATOM    520 2HB  GLN A  33      29.797  31.680   6.457  1.00  2.170          H  
ATOM    521 1HG  GLN A  33      32.068  31.895   7.315  1.00  2.170          H  
ATOM    522 2HG  GLN A  33      31.612  30.983   8.782  1.00  2.170          H  
ATOM    523 1HE2 GLN A  33      33.062  28.945   5.764  1.00  2.170          H  
ATOM    524 2HE2 GLN A  33      33.398  30.594   6.175  1.00  2.170          H  
ATOM    525  N   ALA A  34      27.263  33.438   8.891  1.00  1.160          N  
ATOM    526  CA  ALA A  34      25.882  33.822   8.612  1.00  1.180          C  
ATOM    527  C   ALA A  34      25.259  34.555   9.815  1.00  1.120          C  
ATOM    528  O   ALA A  34      25.735  34.415  10.941  1.00  1.070          O  
ATOM    529  CB  ALA A  34      25.048  32.599   8.266  1.00  1.640          C  
ATOM    530  H   ALA A  34      27.584  33.400   9.851  1.00  1.390          H  
ATOM    531  HA  ALA A  34      25.902  34.472   7.751  1.00  1.420          H  
ATOM    532 1HB  ALA A  34      24.030  32.894   8.037  1.00  1.970          H  
ATOM    533 2HB  ALA A  34      25.471  32.111   7.405  1.00  1.970          H  
ATOM    534 3HB  ALA A  34      25.040  31.923   9.089  1.00  1.970          H  
ATOM    535  N   PRO A  35      24.266  35.446   9.599  1.00  1.150          N  
ATOM    536  CA  PRO A  35      23.468  36.085  10.636  1.00  1.140          C  
ATOM    537  C   PRO A  35      22.706  35.096  11.500  1.00  1.080          C  
ATOM    538  O   PRO A  35      22.113  34.146  10.989  1.00  1.090          O  
ATOM    539  CB  PRO A  35      22.482  36.935   9.824  1.00  1.710          C  
ATOM    540  CG  PRO A  35      23.171  37.188   8.508  1.00  1.710          C  
ATOM    541  CD  PRO A  35      23.960  35.934   8.228  1.00  1.710          C  
ATOM    542  HA  PRO A  35      24.121  36.721  11.255  1.00  1.370          H  
ATOM    543 1HB  PRO A  35      21.530  36.392   9.715  1.00  2.050          H  
ATOM    544 2HB  PRO A  35      22.255  37.862  10.368  1.00  2.050          H  
ATOM    545 1HG  PRO A  35      22.421  37.399   7.727  1.00  2.050          H  
ATOM    546 2HG  PRO A  35      23.807  38.084   8.581  1.00  2.050          H  
ATOM    547 1HD  PRO A  35      23.365  35.203   7.664  1.00  2.050          H  
ATOM    548 2HD  PRO A  35      24.857  36.265   7.690  1.00  2.050          H  
ATOM    549  N   TYR A  36      22.651  35.359  12.795  1.00  1.040          N  
ATOM    550  CA  TYR A  36      21.886  34.518  13.702  1.00  0.940          C  
ATOM    551  C   TYR A  36      20.413  34.856  13.761  1.00  0.880          C  
ATOM    552  O   TYR A  36      20.030  36.011  13.953  1.00  0.940          O  
ATOM    553  CB  TYR A  36      22.504  34.555  15.097  1.00  1.360          C  
ATOM    554  CG  TYR A  36      21.697  33.860  16.189  1.00  1.360          C  
ATOM    555  CD1 TYR A  36      21.368  32.527  16.115  1.00  1.360          C  
ATOM    556  CD2 TYR A  36      21.330  34.580  17.301  1.00  1.360          C  
ATOM    557  CE1 TYR A  36      20.686  31.926  17.133  1.00  1.360          C  
ATOM    558  CE2 TYR A  36      20.651  33.970  18.320  1.00  1.360          C  
ATOM    559  CZ  TYR A  36      20.341  32.652  18.237  1.00  1.360          C  
ATOM    560  OH  TYR A  36      19.683  32.062  19.262  1.00  1.360          O  
ATOM    561  H   TYR A  36      23.156  36.153  13.163  1.00  1.250          H  
ATOM    562  HA  TYR A  36      21.945  33.498  13.333  1.00  1.130          H  
ATOM    563 1HB  TYR A  36      23.492  34.093  15.062  1.00  1.630          H  
ATOM    564 2HB  TYR A  36      22.646  35.593  15.393  1.00  1.630          H  
ATOM    565  HD1 TYR A  36      21.645  31.945  15.263  1.00  1.630          H  
ATOM    566  HD2 TYR A  36      21.591  35.637  17.378  1.00  1.630          H  
ATOM    567  HE1 TYR A  36      20.433  30.877  17.067  1.00  1.630          H  
ATOM    568  HE2 TYR A  36      20.367  34.539  19.205  1.00  1.630          H  
ATOM    569  HH  TYR A  36      19.704  31.108  19.149  1.00  1.630          H  
ATOM    570  N   ASP A  37      19.590  33.824  13.638  1.00  0.790          N  
ATOM    571  CA  ASP A  37      18.151  33.922  13.770  1.00  0.750          C  
ATOM    572  C   ASP A  37      17.602  32.607  14.283  1.00  0.720          C  
ATOM    573  O   ASP A  37      17.499  31.624  13.538  1.00  0.670          O  
ATOM    574  CB  ASP A  37      17.476  34.331  12.458  1.00  1.070          C  
ATOM    575  CG  ASP A  37      15.917  34.501  12.599  1.00  1.070          C  
ATOM    576  OD1 ASP A  37      15.340  33.866  13.486  1.00  1.070          O  
ATOM    577  OD2 ASP A  37      15.311  35.197  11.791  1.00  1.070          O  
ATOM    578  H   ASP A  37      19.985  32.917  13.434  1.00  0.950          H  
ATOM    579  HA  ASP A  37      17.927  34.692  14.510  1.00  0.900          H  
ATOM    580 1HB  ASP A  37      17.903  35.276  12.115  1.00  1.280          H  
ATOM    581 2HB  ASP A  37      17.688  33.585  11.696  1.00  1.280          H  
ATOM    582  N   ALA A  38      17.300  32.596  15.576  1.00  0.750          N  
ATOM    583  CA  ALA A  38      16.830  31.422  16.283  1.00  0.720          C  
ATOM    584  C   ALA A  38      15.531  30.872  15.715  1.00  0.660          C  
ATOM    585  O   ALA A  38      15.268  29.677  15.857  1.00  0.590          O  
ATOM    586  CB  ALA A  38      16.626  31.736  17.744  1.00  1.020          C  
ATOM    587  H   ALA A  38      17.410  33.462  16.090  1.00  0.900          H  
ATOM    588  HA  ALA A  38      17.599  30.652  16.186  1.00  0.860          H  
ATOM    589 1HB  ALA A  38      16.316  30.841  18.262  1.00  1.220          H  
ATOM    590 2HB  ALA A  38      17.532  32.099  18.171  1.00  1.220          H  
ATOM    591 3HB  ALA A  38      15.857  32.499  17.845  1.00  1.220          H  
ATOM    592  N   ALA A  39      14.657  31.753  15.187  1.00  0.690          N  
ATOM    593  CA  ALA A  39      13.365  31.321  14.676  1.00  0.630          C  
ATOM    594  C   ALA A  39      13.558  30.583  13.378  1.00  0.550          C  
ATOM    595  O   ALA A  39      12.915  29.557  13.129  1.00  0.530          O  
ATOM    596  CB  ALA A  39      12.442  32.502  14.481  1.00  0.910          C  
ATOM    597  H   ALA A  39      14.917  32.736  15.039  1.00  0.830          H  
ATOM    598  HA  ALA A  39      12.921  30.635  15.397  1.00  0.760          H  
ATOM    599 1HB  ALA A  39      11.479  32.158  14.111  1.00  1.090          H  
ATOM    600 2HB  ALA A  39      12.306  33.013  15.432  1.00  1.090          H  
ATOM    601 3HB  ALA A  39      12.888  33.190  13.758  1.00  1.090          H  
ATOM    602  N   GLN A  40      14.460  31.105  12.545  1.00  0.520          N  
ATOM    603  CA  GLN A  40      14.730  30.431  11.281  1.00  0.480          C  
ATOM    604  C   GLN A  40      15.338  29.070  11.563  1.00  0.420          C  
ATOM    605  O   GLN A  40      15.000  28.078  10.900  1.00  0.380          O  
ATOM    606  CB  GLN A  40      15.649  31.243  10.372  1.00  0.690          C  
ATOM    607  CG  GLN A  40      15.011  32.486   9.789  1.00  0.690          C  
ATOM    608  CD  GLN A  40      15.983  33.285   8.932  1.00  0.690          C  
ATOM    609  OE1 GLN A  40      16.594  32.721   8.019  1.00  0.690          O  
ATOM    610  NE2 GLN A  40      16.137  34.571   9.212  1.00  0.690          N  
ATOM    611  H   GLN A  40      14.907  32.000  12.808  1.00  0.620          H  
ATOM    612  HA  GLN A  40      13.786  30.277  10.761  1.00  0.580          H  
ATOM    613 1HB  GLN A  40      16.527  31.553  10.940  1.00  0.830          H  
ATOM    614 2HB  GLN A  40      15.995  30.620   9.552  1.00  0.830          H  
ATOM    615 1HG  GLN A  40      14.183  32.178   9.156  1.00  0.830          H  
ATOM    616 2HG  GLN A  40      14.639  33.112  10.586  1.00  0.830          H  
ATOM    617 1HE2 GLN A  40      16.764  35.132   8.680  1.00  0.830          H  
ATOM    618 2HE2 GLN A  40      15.628  34.985  10.002  1.00  0.830          H  
ATOM    619  N   ILE A  41      16.210  29.007  12.569  1.00  0.460          N  
ATOM    620  CA  ILE A  41      16.802  27.746  12.933  1.00  0.440          C  
ATOM    621  C   ILE A  41      15.718  26.827  13.452  1.00  0.350          C  
ATOM    622  O   ILE A  41      15.584  25.712  12.967  1.00  0.350          O  
ATOM    623  CB  ILE A  41      17.948  27.924  13.946  1.00  0.620          C  
ATOM    624  CG1 ILE A  41      19.129  28.674  13.227  1.00  0.620          C  
ATOM    625  CG2 ILE A  41      18.376  26.558  14.515  1.00  0.620          C  
ATOM    626  CD1 ILE A  41      20.224  29.221  14.133  1.00  0.620          C  
ATOM    627  H   ILE A  41      16.472  29.868  13.065  1.00  0.550          H  
ATOM    628  HA  ILE A  41      17.226  27.293  12.035  1.00  0.530          H  
ATOM    629  HB  ILE A  41      17.606  28.561  14.762  1.00  0.750          H  
ATOM    630 1HG1 ILE A  41      19.589  27.989  12.512  1.00  0.750          H  
ATOM    631 2HG1 ILE A  41      18.709  29.515  12.675  1.00  0.750          H  
ATOM    632 1HG2 ILE A  41      19.161  26.703  15.222  1.00  0.750          H  
ATOM    633 2HG2 ILE A  41      17.541  26.080  15.021  1.00  0.750          H  
ATOM    634 3HG2 ILE A  41      18.722  25.915  13.705  1.00  0.750          H  
ATOM    635 1HD1 ILE A  41      20.969  29.726  13.523  1.00  0.750          H  
ATOM    636 2HD1 ILE A  41      19.787  29.932  14.833  1.00  0.750          H  
ATOM    637 3HD1 ILE A  41      20.698  28.431  14.671  1.00  0.750          H  
ATOM    638  N   LYS A  42      14.877  27.285  14.385  1.00  0.320          N  
ATOM    639  CA  LYS A  42      13.851  26.392  14.898  1.00  0.280          C  
ATOM    640  C   LYS A  42      13.036  25.770  13.779  1.00  0.300          C  
ATOM    641  O   LYS A  42      12.756  24.569  13.822  1.00  0.290          O  
ATOM    642  CB  LYS A  42      12.871  27.095  15.833  1.00  0.410          C  
ATOM    643  CG  LYS A  42      11.828  26.127  16.413  1.00  0.410          C  
ATOM    644  CD  LYS A  42      10.869  26.798  17.364  1.00  0.410          C  
ATOM    645  CE  LYS A  42       9.782  25.812  17.827  1.00  0.410          C  
ATOM    646  NZ  LYS A  42      10.314  24.784  18.780  1.00  0.410          N  
ATOM    647  H   LYS A  42      14.976  28.226  14.771  1.00  0.380          H  
ATOM    648  HA  LYS A  42      14.342  25.591  15.447  1.00  0.340          H  
ATOM    649 1HB  LYS A  42      13.394  27.576  16.646  1.00  0.490          H  
ATOM    650 2HB  LYS A  42      12.346  27.876  15.281  1.00  0.490          H  
ATOM    651 1HG  LYS A  42      11.241  25.692  15.604  1.00  0.490          H  
ATOM    652 2HG  LYS A  42      12.347  25.321  16.932  1.00  0.490          H  
ATOM    653 1HD  LYS A  42      11.420  27.151  18.241  1.00  0.490          H  
ATOM    654 2HD  LYS A  42      10.400  27.652  16.881  1.00  0.490          H  
ATOM    655 1HE  LYS A  42       8.976  26.365  18.311  1.00  0.490          H  
ATOM    656 2HE  LYS A  42       9.387  25.294  16.956  1.00  0.490          H  
ATOM    657 1HZ  LYS A  42       9.585  24.153  19.056  1.00  0.490          H  
ATOM    658 2HZ  LYS A  42      11.066  24.257  18.355  1.00  0.490          H  
ATOM    659 3HZ  LYS A  42      10.684  25.249  19.624  1.00  0.490          H  
ATOM    660  N   ALA A  43      12.619  26.581  12.798  1.00  0.330          N  
ATOM    661  CA  ALA A  43      11.805  26.063  11.715  1.00  0.360          C  
ATOM    662  C   ALA A  43      12.516  24.972  10.929  1.00  0.370          C  
ATOM    663  O   ALA A  43      11.935  23.914  10.673  1.00  0.380          O  
ATOM    664  CB  ALA A  43      11.439  27.195  10.777  1.00  0.490          C  
ATOM    665  H   ALA A  43      12.851  27.580  12.832  1.00  0.400          H  
ATOM    666  HA  ALA A  43      10.901  25.637  12.146  1.00  0.430          H  
ATOM    667 1HB  ALA A  43      10.806  26.818   9.978  1.00  0.590          H  
ATOM    668 2HB  ALA A  43      10.909  27.967  11.335  1.00  0.590          H  
ATOM    669 3HB  ALA A  43      12.352  27.618  10.353  1.00  0.590          H  
ATOM    670  N   ASN A  44      13.799  25.174  10.627  1.00  0.370          N  
ATOM    671  CA  ASN A  44      14.534  24.175   9.868  1.00  0.370          C  
ATOM    672  C   ASN A  44      14.794  22.927  10.730  1.00  0.340          C  
ATOM    673  O   ASN A  44      14.778  21.800  10.226  1.00  0.350          O  
ATOM    674  CB  ASN A  44      15.812  24.795   9.327  1.00  0.520          C  
ATOM    675  CG  ASN A  44      15.597  25.761   8.176  1.00  0.520          C  
ATOM    676  OD1 ASN A  44      15.482  25.356   7.001  1.00  0.520          O  
ATOM    677  ND2 ASN A  44      15.527  27.030   8.483  1.00  0.520          N  
ATOM    678  H   ASN A  44      14.237  26.076  10.861  1.00  0.440          H  
ATOM    679  HA  ASN A  44      13.920  23.864   9.022  1.00  0.440          H  
ATOM    680 1HB  ASN A  44      16.328  25.326  10.130  1.00  0.620          H  
ATOM    681 2HB  ASN A  44      16.451  24.016   8.969  1.00  0.620          H  
ATOM    682 1HD2 ASN A  44      15.380  27.715   7.772  1.00  0.620          H  
ATOM    683 2HD2 ASN A  44      15.603  27.335   9.451  1.00  0.620          H  
ATOM    684  N   VAL A  45      14.976  23.126  12.037  1.00  0.310          N  
ATOM    685  CA  VAL A  45      15.220  22.036  12.981  1.00  0.290          C  
ATOM    686  C   VAL A  45      13.986  21.134  13.106  1.00  0.310          C  
ATOM    687  O   VAL A  45      14.113  19.906  13.113  1.00  0.330          O  
ATOM    688  CB  VAL A  45      15.666  22.583  14.349  1.00  0.410          C  
ATOM    689  CG1 VAL A  45      15.746  21.488  15.357  1.00  0.410          C  
ATOM    690  CG2 VAL A  45      17.039  23.216  14.216  1.00  0.410          C  
ATOM    691  H   VAL A  45      14.991  24.093  12.372  1.00  0.370          H  
ATOM    692  HA  VAL A  45      16.033  21.433  12.595  1.00  0.350          H  
ATOM    693  HB  VAL A  45      14.942  23.319  14.692  1.00  0.500          H  
ATOM    694 1HG1 VAL A  45      16.068  21.901  16.288  1.00  0.500          H  
ATOM    695 2HG1 VAL A  45      14.781  21.008  15.490  1.00  0.500          H  
ATOM    696 3HG1 VAL A  45      16.465  20.762  15.026  1.00  0.500          H  
ATOM    697 1HG2 VAL A  45      17.348  23.616  15.164  1.00  0.500          H  
ATOM    698 2HG2 VAL A  45      17.735  22.471  13.880  1.00  0.500          H  
ATOM    699 3HG2 VAL A  45      17.019  23.998  13.505  1.00  0.500          H  
ATOM    700  N   GLU A  46      12.797  21.729  13.228  1.00  0.320          N  
ATOM    701  CA  GLU A  46      11.571  20.935  13.298  1.00  0.370          C  
ATOM    702  C   GLU A  46      11.396  20.153  11.986  1.00  0.410          C  
ATOM    703  O   GLU A  46      10.920  19.005  11.987  1.00  0.460          O  
ATOM    704  CB  GLU A  46      10.367  21.827  13.618  1.00  0.500          C  
ATOM    705  CG  GLU A  46      10.329  22.354  15.089  1.00  0.500          C  
ATOM    706  CD  GLU A  46      10.064  21.248  16.121  1.00  0.500          C  
ATOM    707  OE1 GLU A  46       9.144  20.498  15.896  1.00  0.500          O  
ATOM    708  OE2 GLU A  46      10.761  21.162  17.127  1.00  0.500          O  
ATOM    709  H   GLU A  46      12.761  22.751  13.288  1.00  0.380          H  
ATOM    710  HA  GLU A  46      11.673  20.215  14.112  1.00  0.440          H  
ATOM    711 1HB  GLU A  46      10.387  22.701  12.959  1.00  0.600          H  
ATOM    712 2HB  GLU A  46       9.444  21.285  13.420  1.00  0.600          H  
ATOM    713 1HG  GLU A  46      11.291  22.820  15.314  1.00  0.600          H  
ATOM    714 2HG  GLU A  46       9.561  23.120  15.172  1.00  0.600          H  
ATOM    715  N   VAL A  47      11.802  20.755  10.863  1.00  0.410          N  
ATOM    716  CA  VAL A  47      11.771  20.044   9.600  1.00  0.450          C  
ATOM    717  C   VAL A  47      12.748  18.852   9.659  1.00  0.420          C  
ATOM    718  O   VAL A  47      12.385  17.758   9.228  1.00  0.480          O  
ATOM    719  CB  VAL A  47      12.027  20.964   8.398  1.00  0.610          C  
ATOM    720  CG1 VAL A  47      12.170  20.148   7.153  1.00  0.610          C  
ATOM    721  CG2 VAL A  47      10.860  21.917   8.242  1.00  0.610          C  
ATOM    722  H   VAL A  47      12.107  21.736  10.901  1.00  0.490          H  
ATOM    723  HA  VAL A  47      10.765  19.640   9.470  1.00  0.540          H  
ATOM    724  HB  VAL A  47      12.943  21.523   8.548  1.00  0.740          H  
ATOM    725 1HG1 VAL A  47      12.337  20.803   6.313  1.00  0.740          H  
ATOM    726 2HG1 VAL A  47      13.002  19.494   7.262  1.00  0.740          H  
ATOM    727 3HG1 VAL A  47      11.265  19.566   6.983  1.00  0.740          H  
ATOM    728 1HG2 VAL A  47      11.039  22.574   7.391  1.00  0.740          H  
ATOM    729 2HG2 VAL A  47       9.948  21.347   8.079  1.00  0.740          H  
ATOM    730 3HG2 VAL A  47      10.750  22.510   9.136  1.00  0.740          H  
ATOM    731  N   LEU A  48      13.965  19.030  10.225  1.00  0.350          N  
ATOM    732  CA  LEU A  48      14.904  17.899  10.307  1.00  0.360          C  
ATOM    733  C   LEU A  48      14.239  16.738  11.043  1.00  0.420          C  
ATOM    734  O   LEU A  48      14.382  15.581  10.637  1.00  0.480          O  
ATOM    735  CB  LEU A  48      16.166  18.205  11.154  1.00  0.500          C  
ATOM    736  CG  LEU A  48      17.216  19.216  10.689  1.00  0.500          C  
ATOM    737  CD1 LEU A  48      18.230  19.401  11.857  1.00  0.500          C  
ATOM    738  CD2 LEU A  48      17.930  18.733   9.456  1.00  0.500          C  
ATOM    739  H   LEU A  48      14.246  19.974  10.505  1.00  0.420          H  
ATOM    740  HA  LEU A  48      15.176  17.584   9.306  1.00  0.430          H  
ATOM    741 1HB  LEU A  48      15.845  18.515  12.138  1.00  0.600          H  
ATOM    742 2HB  LEU A  48      16.697  17.265  11.274  1.00  0.600          H  
ATOM    743  HG  LEU A  48      16.737  20.164  10.474  1.00  0.600          H  
ATOM    744 1HD1 LEU A  48      18.994  20.116  11.573  1.00  0.600          H  
ATOM    745 2HD1 LEU A  48      17.711  19.756  12.745  1.00  0.600          H  
ATOM    746 3HD1 LEU A  48      18.697  18.447  12.074  1.00  0.600          H  
ATOM    747 1HD2 LEU A  48      18.679  19.466   9.157  1.00  0.600          H  
ATOM    748 2HD2 LEU A  48      18.421  17.792   9.669  1.00  0.600          H  
ATOM    749 3HD2 LEU A  48      17.220  18.599   8.648  1.00  0.600          H  
ATOM    750  N   LYS A  49      13.494  17.030  12.112  1.00  0.400          N  
ATOM    751  CA  LYS A  49      12.823  15.974  12.875  1.00  0.450          C  
ATOM    752  C   LYS A  49      11.909  15.147  11.945  1.00  0.520          C  
ATOM    753  O   LYS A  49      11.966  13.907  11.934  1.00  0.560          O  
ATOM    754  CB  LYS A  49      12.020  16.599  14.023  1.00  0.610          C  
ATOM    755  CG  LYS A  49      11.372  15.648  15.009  1.00  0.610          C  
ATOM    756  CD  LYS A  49      10.664  16.465  16.101  1.00  0.610          C  
ATOM    757  CE  LYS A  49      10.001  15.597  17.150  1.00  0.610          C  
ATOM    758  NZ  LYS A  49       9.249  16.428  18.147  1.00  0.610          N  
ATOM    759  H   LYS A  49      13.467  18.011  12.424  1.00  0.480          H  
ATOM    760  HA  LYS A  49      13.578  15.309  13.292  1.00  0.540          H  
ATOM    761 1HB  LYS A  49      12.634  17.298  14.573  1.00  0.730          H  
ATOM    762 2HB  LYS A  49      11.210  17.178  13.601  1.00  0.730          H  
ATOM    763 1HG  LYS A  49      10.644  15.019  14.492  1.00  0.730          H  
ATOM    764 2HG  LYS A  49      12.132  15.009  15.461  1.00  0.730          H  
ATOM    765 1HD  LYS A  49      11.394  17.114  16.592  1.00  0.730          H  
ATOM    766 2HD  LYS A  49       9.904  17.100  15.641  1.00  0.730          H  
ATOM    767 1HE  LYS A  49       9.311  14.905  16.669  1.00  0.730          H  
ATOM    768 2HE  LYS A  49      10.769  15.024  17.675  1.00  0.730          H  
ATOM    769 1HZ  LYS A  49       8.821  15.827  18.838  1.00  0.730          H  
ATOM    770 2HZ  LYS A  49       9.871  17.081  18.607  1.00  0.730          H  
ATOM    771 3HZ  LYS A  49       8.532  16.957  17.668  1.00  0.730          H  
ATOM    772  N   THR A  50      11.104  15.841  11.134  1.00  0.570          N  
ATOM    773  CA  THR A  50      10.208  15.180  10.174  1.00  0.700          C  
ATOM    774  C   THR A  50      10.995  14.361   9.146  1.00  0.800          C  
ATOM    775  O   THR A  50      10.638  13.215   8.835  1.00  0.900          O  
ATOM    776  CB  THR A  50       9.310  16.200   9.439  1.00  0.930          C  
ATOM    777  OG1 THR A  50       8.463  16.869  10.389  1.00  0.930          O  
ATOM    778  CG2 THR A  50       8.440  15.486   8.394  1.00  0.930          C  
ATOM    779  H   THR A  50      11.095  16.865  11.232  1.00  0.680          H  
ATOM    780  HA  THR A  50       9.564  14.496  10.726  1.00  0.840          H  
ATOM    781  HB  THR A  50       9.936  16.942   8.940  1.00  1.110          H  
ATOM    782  HG1 THR A  50       9.000  17.433  10.958  1.00  1.110          H  
ATOM    783 1HG2 THR A  50       7.814  16.218   7.890  1.00  1.110          H  
ATOM    784 2HG2 THR A  50       9.065  14.989   7.658  1.00  1.110          H  
ATOM    785 3HG2 THR A  50       7.810  14.747   8.888  1.00  1.110          H  
ATOM    786  N   LEU A  51      12.064  14.968   8.630  1.00  0.790          N  
ATOM    787  CA  LEU A  51      12.924  14.359   7.633  1.00  0.880          C  
ATOM    788  C   LEU A  51      13.712  13.193   8.191  1.00  1.040          C  
ATOM    789  O   LEU A  51      14.145  12.349   7.432  1.00  1.260          O  
ATOM    790  CB  LEU A  51      13.882  15.388   7.074  1.00  1.200          C  
ATOM    791  CG  LEU A  51      13.253  16.513   6.268  1.00  1.200          C  
ATOM    792  CD1 LEU A  51      14.284  17.475   5.997  1.00  1.200          C  
ATOM    793  CD2 LEU A  51      12.705  16.015   4.968  1.00  1.200          C  
ATOM    794  H   LEU A  51      12.268  15.923   8.940  1.00  0.950          H  
ATOM    795  HA  LEU A  51      12.299  13.972   6.839  1.00  1.060          H  
ATOM    796 1HB  LEU A  51      14.429  15.824   7.901  1.00  1.440          H  
ATOM    797 2HB  LEU A  51      14.598  14.872   6.426  1.00  1.440          H  
ATOM    798  HG  LEU A  51      12.464  16.983   6.843  1.00  1.440          H  
ATOM    799 1HD1 LEU A  51      13.856  18.286   5.422  1.00  1.440          H  
ATOM    800 2HD1 LEU A  51      14.701  17.857   6.927  1.00  1.440          H  
ATOM    801 3HD1 LEU A  51      15.035  16.992   5.439  1.00  1.440          H  
ATOM    802 1HD2 LEU A  51      12.295  16.853   4.410  1.00  1.440          H  
ATOM    803 2HD2 LEU A  51      13.511  15.573   4.417  1.00  1.440          H  
ATOM    804 3HD2 LEU A  51      11.933  15.292   5.123  1.00  1.440          H  
ATOM    805  N   THR A  52      13.948  13.162   9.498  1.00  1.060          N  
ATOM    806  CA  THR A  52      14.611  12.046  10.151  1.00  1.180          C  
ATOM    807  C   THR A  52      13.729  10.793  10.081  1.00  1.250          C  
ATOM    808  O   THR A  52      14.233   9.688   9.842  1.00  1.350          O  
ATOM    809  CB  THR A  52      14.959  12.410  11.604  1.00  1.600          C  
ATOM    810  OG1 THR A  52      15.871  13.510  11.584  1.00  1.600          O  
ATOM    811  CG2 THR A  52      15.572  11.245  12.347  1.00  1.600          C  
ATOM    812  H   THR A  52      13.674  13.951  10.083  1.00  1.270          H  
ATOM    813  HA  THR A  52      15.541  11.840   9.622  1.00  1.420          H  
ATOM    814  HB  THR A  52      14.064  12.710  12.124  1.00  1.920          H  
ATOM    815  HG1 THR A  52      15.435  14.280  11.156  1.00  1.920          H  
ATOM    816 1HG2 THR A  52      15.793  11.561  13.360  1.00  1.920          H  
ATOM    817 2HG2 THR A  52      14.874  10.418  12.380  1.00  1.920          H  
ATOM    818 3HG2 THR A  52      16.486  10.930  11.847  1.00  1.920          H  
ATOM    819  N   ALA A  53      12.419  10.970  10.349  1.00  1.250          N  
ATOM    820  CA  ALA A  53      11.395   9.908  10.295  1.00  1.340          C  
ATOM    821  C   ALA A  53      11.077   9.357   8.866  1.00  1.190          C  
ATOM    822  O   ALA A  53      10.989   8.128   8.649  1.00  1.230          O  
ATOM    823  CB  ALA A  53      10.111  10.443  10.901  1.00  1.840          C  
ATOM    824  H   ALA A  53      12.139  11.916  10.636  1.00  1.500          H  
ATOM    825  HA  ALA A  53      11.742   9.087  10.907  1.00  1.610          H  
ATOM    826 1HB  ALA A  53       9.362   9.655  10.920  1.00  2.210          H  
ATOM    827 2HB  ALA A  53      10.308  10.787  11.916  1.00  2.210          H  
ATOM    828 3HB  ALA A  53       9.749  11.277  10.300  1.00  2.210          H  
ATOM    829  N   LEU A  54      10.983  10.264   7.882  1.00  1.090          N  
ATOM    830  CA  LEU A  54      10.581   9.880   6.520  1.00  1.060          C  
ATOM    831  C   LEU A  54      11.446   8.856   5.754  1.00  1.030          C  
ATOM    832  O   LEU A  54      10.862   8.097   4.982  1.00  1.120          O  
ATOM    833  CB  LEU A  54      10.408  11.138   5.650  1.00  1.500          C  
ATOM    834  CG  LEU A  54       9.190  12.030   5.953  1.00  1.500          C  
ATOM    835  CD1 LEU A  54       9.346  13.317   5.168  1.00  1.500          C  
ATOM    836  CD2 LEU A  54       7.876  11.318   5.551  1.00  1.500          C  
ATOM    837  H   LEU A  54      11.080  11.259   8.122  1.00  1.310          H  
ATOM    838  HA  LEU A  54       9.608   9.421   6.619  1.00  1.270          H  
ATOM    839 1HB  LEU A  54      11.269  11.778   5.770  1.00  1.800          H  
ATOM    840 2HB  LEU A  54      10.351  10.832   4.605  1.00  1.800          H  
ATOM    841  HG  LEU A  54       9.161  12.269   7.016  1.00  1.800          H  
ATOM    842 1HD1 LEU A  54       8.501  13.974   5.374  1.00  1.800          H  
ATOM    843 2HD1 LEU A  54      10.258  13.805   5.470  1.00  1.800          H  
ATOM    844 3HD1 LEU A  54       9.383  13.099   4.103  1.00  1.800          H  
ATOM    845 1HD2 LEU A  54       7.037  11.982   5.761  1.00  1.800          H  
ATOM    846 2HD2 LEU A  54       7.897  11.088   4.485  1.00  1.800          H  
ATOM    847 3HD2 LEU A  54       7.739  10.402   6.108  1.00  1.800          H  
ATOM    848  N   PRO A  55      12.788   8.810   5.878  1.00  0.930          N  
ATOM    849  CA  PRO A  55      13.693   7.881   5.249  1.00  0.910          C  
ATOM    850  C   PRO A  55      13.378   6.438   5.552  1.00  0.880          C  
ATOM    851  O   PRO A  55      13.718   5.567   4.762  1.00  0.900          O  
ATOM    852  CB  PRO A  55      15.035   8.273   5.873  1.00  1.360          C  
ATOM    853  CG  PRO A  55      14.875   9.668   6.197  1.00  1.360          C  
ATOM    854  CD  PRO A  55      13.459   9.793   6.600  1.00  1.360          C  
ATOM    855  HA  PRO A  55      13.692   8.064   4.166  1.00  1.090          H  
ATOM    856 1HB  PRO A  55      15.225   7.658   6.766  1.00  1.640          H  
ATOM    857 2HB  PRO A  55      15.848   8.119   5.215  1.00  1.640          H  
ATOM    858 1HG  PRO A  55      15.546   9.951   7.026  1.00  1.640          H  
ATOM    859 2HG  PRO A  55      15.148  10.304   5.352  1.00  1.640          H  
ATOM    860 1HD  PRO A  55      13.423   9.600   7.630  1.00  1.640          H  
ATOM    861 2HD  PRO A  55      13.084  10.731   6.320  1.00  1.640          H  
ATOM    862  N   TRP A  56      12.696   6.163   6.668  1.00  0.890          N  
ATOM    863  CA  TRP A  56      12.409   4.778   6.972  1.00  0.870          C  
ATOM    864  C   TRP A  56      11.072   4.464   6.383  1.00  0.860          C  
ATOM    865  O   TRP A  56      10.855   3.367   5.890  1.00  1.050          O  
ATOM    866  CB  TRP A  56      12.427   4.490   8.445  1.00  1.230          C  
ATOM    867  CG  TRP A  56      12.431   3.009   8.748  1.00  1.230          C  
ATOM    868  CD1 TRP A  56      11.468   2.312   9.393  1.00  1.230          C  
ATOM    869  CD2 TRP A  56      13.469   2.029   8.400  1.00  1.230          C  
ATOM    870  NE1 TRP A  56      11.830   0.990   9.501  1.00  1.230          N  
ATOM    871  CE2 TRP A  56      13.056   0.808   8.907  1.00  1.230          C  
ATOM    872  CE3 TRP A  56      14.704   2.101   7.715  1.00  1.230          C  
ATOM    873  CZ2 TRP A  56      13.826  -0.333   8.781  1.00  1.230          C  
ATOM    874  CZ3 TRP A  56      15.470   0.957   7.599  1.00  1.230          C  
ATOM    875  CH2 TRP A  56      15.044  -0.218   8.126  1.00  1.230          C  
ATOM    876  H   TRP A  56      12.368   6.889   7.310  1.00  1.070          H  
ATOM    877  HA  TRP A  56      13.147   4.145   6.493  1.00  1.040          H  
ATOM    878 1HB  TRP A  56      13.273   4.960   8.879  1.00  1.470          H  
ATOM    879 2HB  TRP A  56      11.542   4.927   8.907  1.00  1.470          H  
ATOM    880  HD1 TRP A  56      10.546   2.740   9.782  1.00  1.470          H  
ATOM    881  HE1 TRP A  56      11.282   0.271   9.943  1.00  1.470          H  
ATOM    882  HE3 TRP A  56      15.060   3.041   7.302  1.00  1.470          H  
ATOM    883  HZ2 TRP A  56      13.511  -1.295   9.182  1.00  1.470          H  
ATOM    884  HZ3 TRP A  56      16.427   1.025   7.086  1.00  1.470          H  
ATOM    885  HH2 TRP A  56      15.670  -1.093   8.035  1.00  1.470          H  
ATOM    886  N   ALA A  57      10.139   5.417   6.461  1.00  0.910          N  
ATOM    887  CA  ALA A  57       8.846   5.152   5.844  1.00  1.000          C  
ATOM    888  C   ALA A  57       9.067   4.873   4.355  1.00  0.920          C  
ATOM    889  O   ALA A  57       8.456   3.969   3.778  1.00  1.090          O  
ATOM    890  CB  ALA A  57       7.910   6.341   6.007  1.00  1.360          C  
ATOM    891  H   ALA A  57      10.340   6.300   6.942  1.00  1.090          H  
ATOM    892  HA  ALA A  57       8.410   4.269   6.307  1.00  1.200          H  
ATOM    893 1HB  ALA A  57       6.957   6.116   5.530  1.00  1.640          H  
ATOM    894 2HB  ALA A  57       7.754   6.541   7.063  1.00  1.640          H  
ATOM    895 3HB  ALA A  57       8.355   7.216   5.532  1.00  1.640          H  
ATOM    896  N   ALA A  58      10.003   5.640   3.769  1.00  0.790          N  
ATOM    897  CA  ALA A  58      10.397   5.563   2.375  1.00  0.870          C  
ATOM    898  C   ALA A  58      11.120   4.302   1.990  1.00  0.760          C  
ATOM    899  O   ALA A  58      10.649   3.550   1.144  1.00  0.910          O  
ATOM    900  CB  ALA A  58      11.339   6.702   2.085  1.00  1.190          C  
ATOM    901  H   ALA A  58      10.441   6.365   4.340  1.00  0.950          H  
ATOM    902  HA  ALA A  58       9.514   5.634   1.759  1.00  1.040          H  
ATOM    903 1HB  ALA A  58      11.630   6.652   1.055  1.00  1.420          H  
ATOM    904 2HB  ALA A  58      10.853   7.640   2.310  1.00  1.420          H  
ATOM    905 3HB  ALA A  58      12.220   6.610   2.703  1.00  1.420          H  
ATOM    906  N   PHE A  59      12.257   4.067   2.622  1.00  0.590          N  
ATOM    907  CA  PHE A  59      13.144   2.969   2.326  1.00  0.550          C  
ATOM    908  C   PHE A  59      12.532   1.598   2.519  1.00  0.610          C  
ATOM    909  O   PHE A  59      11.870   1.331   3.514  1.00  1.080          O  
ATOM    910  CB  PHE A  59      14.369   3.115   3.202  1.00  0.790          C  
ATOM    911  CG  PHE A  59      15.354   2.081   3.050  1.00  0.790          C  
ATOM    912  CD1 PHE A  59      16.291   2.076   2.033  1.00  0.790          C  
ATOM    913  CD2 PHE A  59      15.340   1.076   3.937  1.00  0.790          C  
ATOM    914  CE1 PHE A  59      17.187   1.047   1.951  1.00  0.790          C  
ATOM    915  CE2 PHE A  59      16.203   0.076   3.851  1.00  0.790          C  
ATOM    916  CZ  PHE A  59      17.130   0.050   2.867  1.00  0.790          C  
ATOM    917  H   PHE A  59      12.576   4.706   3.351  1.00  0.710          H  
ATOM    918  HA  PHE A  59      13.447   3.063   1.287  1.00  0.660          H  
ATOM    919 1HB  PHE A  59      14.831   4.063   2.981  1.00  0.940          H  
ATOM    920 2HB  PHE A  59      14.053   3.136   4.246  1.00  0.940          H  
ATOM    921  HD1 PHE A  59      16.314   2.884   1.302  1.00  0.940          H  
ATOM    922  HD2 PHE A  59      14.594   1.098   4.731  1.00  0.940          H  
ATOM    923  HE1 PHE A  59      17.941   1.023   1.154  1.00  0.940          H  
ATOM    924  HE2 PHE A  59      16.167  -0.708   4.572  1.00  0.940          H  
ATOM    925  HZ  PHE A  59      17.833  -0.769   2.822  1.00  0.940          H  
ATOM    926  N   GLY A  60      12.780   0.712   1.572  1.00  0.660          N  
ATOM    927  CA  GLY A  60      12.298  -0.644   1.675  1.00  0.680          C  
ATOM    928  C   GLY A  60      13.385  -1.650   1.270  1.00  0.550          C  
ATOM    929  O   GLY A  60      14.456  -1.251   0.797  1.00  0.520          O  
ATOM    930  H   GLY A  60      13.323   0.994   0.773  1.00  0.790          H  
ATOM    931 1HA  GLY A  60      11.968  -0.839   2.693  1.00  0.820          H  
ATOM    932 2HA  GLY A  60      11.432  -0.718   1.028  1.00  0.820          H  
ATOM    933  N   PRO A  61      13.032  -2.948   1.215  1.00  0.560          N  
ATOM    934  CA  PRO A  61      13.884  -4.101   0.941  1.00  0.540          C  
ATOM    935  C   PRO A  61      14.542  -4.118  -0.430  1.00  0.630          C  
ATOM    936  O   PRO A  61      15.466  -4.898  -0.652  1.00  1.400          O  
ATOM    937  CB  PRO A  61      12.914  -5.283   1.084  1.00  0.810          C  
ATOM    938  CG  PRO A  61      11.546  -4.711   0.850  1.00  0.810          C  
ATOM    939  CD  PRO A  61      11.598  -3.316   1.407  1.00  0.810          C  
ATOM    940  HA  PRO A  61      14.659  -4.153   1.718  1.00  0.650          H  
ATOM    941 1HB  PRO A  61      13.171  -6.057   0.346  1.00  0.970          H  
ATOM    942 2HB  PRO A  61      13.022  -5.745   2.062  1.00  0.970          H  
ATOM    943 1HG  PRO A  61      11.307  -4.732  -0.225  1.00  0.970          H  
ATOM    944 2HG  PRO A  61      10.790  -5.334   1.352  1.00  0.970          H  
ATOM    945 1HD  PRO A  61      10.918  -2.728   0.798  1.00  0.970          H  
ATOM    946 2HD  PRO A  61      11.323  -3.305   2.467  1.00  0.970          H  
ATOM    947  N   GLY A  62      14.038  -3.323  -1.371  1.00  0.530          N  
ATOM    948  CA  GLY A  62      14.617  -3.331  -2.699  1.00  0.580          C  
ATOM    949  C   GLY A  62      14.899  -1.959  -3.303  1.00  0.600          C  
ATOM    950  O   GLY A  62      14.769  -1.797  -4.520  1.00  0.700          O  
ATOM    951  H   GLY A  62      13.277  -2.697  -1.165  1.00  0.640          H  
ATOM    952 1HA  GLY A  62      15.546  -3.899  -2.678  1.00  0.700          H  
ATOM    953 2HA  GLY A  62      13.946  -3.877  -3.363  1.00  0.700          H  
ATOM    954  N   THR A  63      15.352  -0.976  -2.506  1.00  0.540          N  
ATOM    955  CA  THR A  63      15.663   0.355  -3.073  1.00  0.580          C  
ATOM    956  C   THR A  63      16.977   0.366  -3.847  1.00  0.680          C  
ATOM    957  O   THR A  63      17.934   1.036  -3.432  1.00  0.700          O  
ATOM    958  CB  THR A  63      15.848   1.431  -2.004  1.00  0.800          C  
ATOM    959  OG1 THR A  63      16.884   1.025  -1.133  1.00  0.800          O  
ATOM    960  CG2 THR A  63      14.615   1.642  -1.278  1.00  0.800          C  
ATOM    961  H   THR A  63      15.423  -1.117  -1.490  1.00  0.650          H  
ATOM    962  HA  THR A  63      14.859   0.643  -3.752  1.00  0.700          H  
ATOM    963  HB  THR A  63      16.134   2.359  -2.466  1.00  0.960          H  
ATOM    964  HG1 THR A  63      17.712   1.018  -1.667  1.00  0.960          H  
ATOM    965 1HG2 THR A  63      14.759   2.413  -0.535  1.00  0.960          H  
ATOM    966 2HG2 THR A  63      13.885   1.950  -1.991  1.00  0.960          H  
ATOM    967 3HG2 THR A  63      14.314   0.723  -0.810  1.00  0.960          H  
ATOM    968  N   GLU A  64      17.033  -0.389  -4.941  1.00  0.770          N  
ATOM    969  CA  GLU A  64      18.228  -0.506  -5.776  1.00  0.930          C  
ATOM    970  C   GLU A  64      18.317   0.612  -6.827  1.00  1.030          C  
ATOM    971  O   GLU A  64      17.721   0.372  -7.877  1.00  1.600          O  
ATOM    972  CB  GLU A  64      18.257  -1.876  -6.468  1.00  1.240          C  
ATOM    973  CG  GLU A  64      19.525  -2.160  -7.304  1.00  1.240          C  
ATOM    974  CD  GLU A  64      20.784  -2.292  -6.471  1.00  1.240          C  
ATOM    975  OE1 GLU A  64      20.690  -2.684  -5.333  1.00  1.240          O  
ATOM    976  OE2 GLU A  64      21.849  -1.974  -6.967  1.00  1.240          O  
ATOM    977  H   GLU A  64      16.185  -0.899  -5.178  1.00  0.920          H  
ATOM    978  HA  GLU A  64      19.104  -0.437  -5.131  1.00  1.120          H  
ATOM    979 1HB  GLU A  64      18.171  -2.658  -5.713  1.00  1.490          H  
ATOM    980 2HB  GLU A  64      17.394  -1.967  -7.126  1.00  1.490          H  
ATOM    981 1HG  GLU A  64      19.372  -3.088  -7.851  1.00  1.490          H  
ATOM    982 2HG  GLU A  64      19.665  -1.368  -8.035  1.00  1.490          H  
ATOM    983  N   GLY A  65      18.154   1.811  -6.285  1.00  1.040          N  
ATOM    984  CA  GLY A  65      18.845   2.940  -6.872  1.00  1.070          C  
ATOM    985  C   GLY A  65      18.946   4.088  -5.878  1.00  0.890          C  
ATOM    986  O   GLY A  65      19.130   5.239  -6.277  1.00  0.940          O  
ATOM    987  H   GLY A  65      17.181   2.028  -6.127  1.00  1.250          H  
ATOM    988 1HA  GLY A  65      19.842   2.633  -7.185  1.00  1.280          H  
ATOM    989 2HA  GLY A  65      18.311   3.269  -7.762  1.00  1.280          H  
ATOM    990  N   GLY A  66      18.785   3.791  -4.586  1.00  0.730          N  
ATOM    991  CA  GLY A  66      18.838   4.829  -3.568  1.00  0.630          C  
ATOM    992  C   GLY A  66      20.220   4.969  -2.965  1.00  0.770          C  
ATOM    993  O   GLY A  66      21.198   4.394  -3.447  1.00  0.940          O  
ATOM    994  H   GLY A  66      18.650   2.817  -4.283  1.00  0.880          H  
ATOM    995 1HA  GLY A  66      18.544   5.783  -3.993  1.00  0.760          H  
ATOM    996 2HA  GLY A  66      18.120   4.592  -2.783  1.00  0.760          H  
ATOM    997  N   ASP A  67      20.299   5.725  -1.876  1.00  0.810          N  
ATOM    998  CA  ASP A  67      21.571   5.943  -1.216  1.00  1.070          C  
ATOM    999  C   ASP A  67      21.902   4.867  -0.202  1.00  1.150          C  
ATOM   1000  O   ASP A  67      23.074   4.550  -0.019  1.00  1.460          O  
ATOM   1001  CB  ASP A  67      21.586   7.317  -0.569  1.00  1.390          C  
ATOM   1002  CG  ASP A  67      21.604   8.450  -1.606  1.00  1.390          C  
ATOM   1003  OD1 ASP A  67      22.587   8.558  -2.344  1.00  1.390          O  
ATOM   1004  OD2 ASP A  67      20.677   9.202  -1.644  1.00  1.390          O  
ATOM   1005  H   ASP A  67      19.469   6.182  -1.531  1.00  0.970          H  
ATOM   1006  HA  ASP A  67      22.353   5.925  -1.975  1.00  1.280          H  
ATOM   1007 1HB  ASP A  67      20.699   7.433   0.055  1.00  1.670          H  
ATOM   1008 2HB  ASP A  67      22.434   7.398   0.074  1.00  1.670          H  
ATOM   1009  N   ALA A  68      20.897   4.321   0.472  1.00  1.060          N  
ATOM   1010  CA  ALA A  68      21.155   3.296   1.475  1.00  1.130          C  
ATOM   1011  C   ALA A  68      21.126   1.950   0.810  1.00  1.020          C  
ATOM   1012  O   ALA A  68      20.306   1.716  -0.078  1.00  0.980          O  
ATOM   1013  CB  ALA A  68      20.147   3.345   2.591  1.00  1.550          C  
ATOM   1014  H   ALA A  68      19.951   4.605   0.270  1.00  1.270          H  
ATOM   1015  HA  ALA A  68      22.143   3.445   1.893  1.00  1.360          H  
ATOM   1016 1HB  ALA A  68      20.386   2.563   3.302  1.00  1.860          H  
ATOM   1017 2HB  ALA A  68      20.205   4.306   3.063  1.00  1.860          H  
ATOM   1018 3HB  ALA A  68      19.153   3.188   2.195  1.00  1.860          H  
ATOM   1019  N   ARG A  69      21.996   1.055   1.243  1.00  1.100          N  
ATOM   1020  CA  ARG A  69      21.938  -0.282   0.688  1.00  1.120          C  
ATOM   1021  C   ARG A  69      20.646  -0.965   1.186  1.00  1.000          C  
ATOM   1022  O   ARG A  69      20.346  -0.864   2.375  1.00  0.950          O  
ATOM   1023  CB  ARG A  69      23.176  -1.091   1.069  1.00  1.560          C  
ATOM   1024  CG  ARG A  69      23.306  -1.401   2.542  1.00  1.560          C  
ATOM   1025  CD  ARG A  69      24.537  -2.153   2.874  1.00  1.560          C  
ATOM   1026  NE  ARG A  69      24.607  -2.396   4.319  1.00  1.560          N  
ATOM   1027  CZ  ARG A  69      25.111  -1.509   5.210  1.00  1.560          C  
ATOM   1028  NH1 ARG A  69      25.610  -0.382   4.809  1.00  1.560          N  
ATOM   1029  NH2 ARG A  69      25.116  -1.731   6.504  1.00  1.560          N  
ATOM   1030  H   ARG A  69      22.668   1.324   1.973  1.00  1.320          H  
ATOM   1031  HA  ARG A  69      21.950  -0.182  -0.389  1.00  1.340          H  
ATOM   1032 1HB  ARG A  69      23.177  -2.036   0.530  1.00  1.870          H  
ATOM   1033 2HB  ARG A  69      24.070  -0.543   0.769  1.00  1.870          H  
ATOM   1034 1HG  ARG A  69      23.298  -0.471   3.105  1.00  1.870          H  
ATOM   1035 2HG  ARG A  69      22.475  -2.017   2.853  1.00  1.870          H  
ATOM   1036 1HD  ARG A  69      24.508  -3.122   2.366  1.00  1.870          H  
ATOM   1037 2HD  ARG A  69      25.420  -1.606   2.556  1.00  1.870          H  
ATOM   1038  HE  ARG A  69      24.220  -3.263   4.673  1.00  1.870          H  
ATOM   1039 1HH1 ARG A  69      25.635  -0.136   3.833  1.00  1.870          H  
ATOM   1040 2HH1 ARG A  69      25.961   0.266   5.532  1.00  1.870          H  
ATOM   1041 1HH2 ARG A  69      24.741  -2.586   6.893  1.00  1.870          H  
ATOM   1042 2HH2 ARG A  69      25.505  -0.981   7.100  1.00  1.870          H  
ATOM   1043  N   PRO A  70      19.909  -1.727   0.344  1.00  1.100          N  
ATOM   1044  CA  PRO A  70      18.701  -2.484   0.689  1.00  1.110          C  
ATOM   1045  C   PRO A  70      18.860  -3.342   1.951  1.00  1.080          C  
ATOM   1046  O   PRO A  70      17.922  -3.509   2.733  1.00  1.100          O  
ATOM   1047  CB  PRO A  70      18.522  -3.357  -0.559  1.00  1.670          C  
ATOM   1048  CG  PRO A  70      19.080  -2.520  -1.687  1.00  1.670          C  
ATOM   1049  CD  PRO A  70      20.275  -1.818  -1.095  1.00  1.670          C  
ATOM   1050  HA  PRO A  70      17.850  -1.796   0.783  1.00  1.330          H  
ATOM   1051 1HB  PRO A  70      19.045  -4.322  -0.432  1.00  2.000          H  
ATOM   1052 2HB  PRO A  70      17.470  -3.582  -0.697  1.00  2.000          H  
ATOM   1053 1HG  PRO A  70      19.347  -3.155  -2.555  1.00  2.000          H  
ATOM   1054 2HG  PRO A  70      18.311  -1.813  -2.042  1.00  2.000          H  
ATOM   1055 1HD  PRO A  70      21.200  -2.406  -1.239  1.00  2.000          H  
ATOM   1056 2HD  PRO A  70      20.314  -0.819  -1.566  1.00  2.000          H  
ATOM   1057  N   GLU A  71      20.055  -3.878   2.179  1.00  1.120          N  
ATOM   1058  CA  GLU A  71      20.344  -4.713   3.341  1.00  1.180          C  
ATOM   1059  C   GLU A  71      20.045  -4.090   4.717  1.00  1.010          C  
ATOM   1060  O   GLU A  71      19.851  -4.829   5.698  1.00  1.030          O  
ATOM   1061  CB  GLU A  71      21.803  -5.173   3.300  1.00  1.630          C  
ATOM   1062  CG  GLU A  71      22.151  -6.154   2.158  1.00  1.630          C  
ATOM   1063  CD  GLU A  71      22.468  -5.495   0.827  1.00  1.630          C  
ATOM   1064  OE1 GLU A  71      22.174  -4.332   0.664  1.00  1.630          O  
ATOM   1065  OE2 GLU A  71      23.003  -6.161  -0.023  1.00  1.630          O  
ATOM   1066  H   GLU A  71      20.810  -3.773   1.496  1.00  1.340          H  
ATOM   1067  HA  GLU A  71      19.723  -5.605   3.250  1.00  1.420          H  
ATOM   1068 1HB  GLU A  71      22.445  -4.316   3.202  1.00  1.950          H  
ATOM   1069 2HB  GLU A  71      22.054  -5.658   4.242  1.00  1.950          H  
ATOM   1070 1HG  GLU A  71      23.013  -6.745   2.465  1.00  1.950          H  
ATOM   1071 2HG  GLU A  71      21.313  -6.836   2.024  1.00  1.950          H  
ATOM   1072  N   ILE A  72      19.974  -2.749   4.817  1.00  0.910          N  
ATOM   1073  CA  ILE A  72      19.734  -2.158   6.141  1.00  0.930          C  
ATOM   1074  C   ILE A  72      18.272  -2.369   6.525  1.00  0.920          C  
ATOM   1075  O   ILE A  72      17.870  -2.064   7.641  1.00  1.050          O  
ATOM   1076  CB  ILE A  72      20.088  -0.650   6.277  1.00  1.290          C  
ATOM   1077  CG1 ILE A  72      19.159   0.235   5.489  1.00  1.290          C  
ATOM   1078  CG2 ILE A  72      21.491  -0.482   5.722  1.00  1.290          C  
ATOM   1079  CD1 ILE A  72      19.238   1.717   5.804  1.00  1.290          C  
ATOM   1080  H   ILE A  72      20.083  -2.177   3.972  1.00  1.090          H  
ATOM   1081  HA  ILE A  72      20.348  -2.687   6.868  1.00  1.120          H  
ATOM   1082  HB  ILE A  72      20.057  -0.344   7.325  1.00  1.550          H  
ATOM   1083 1HG1 ILE A  72      19.374   0.107   4.442  1.00  1.550          H  
ATOM   1084 2HG1 ILE A  72      18.156  -0.062   5.691  1.00  1.550          H  
ATOM   1085 1HG2 ILE A  72      21.807   0.534   5.777  1.00  1.550          H  
ATOM   1086 2HG2 ILE A  72      22.175  -1.106   6.287  1.00  1.550          H  
ATOM   1087 3HG2 ILE A  72      21.497  -0.786   4.692  1.00  1.550          H  
ATOM   1088 1HD1 ILE A  72      18.515   2.238   5.183  1.00  1.550          H  
ATOM   1089 2HD1 ILE A  72      18.997   1.866   6.850  1.00  1.550          H  
ATOM   1090 3HD1 ILE A  72      20.212   2.099   5.606  1.00  1.550          H  
ATOM   1091  N   TRP A  73      17.455  -2.840   5.573  1.00  0.910          N  
ATOM   1092  CA  TRP A  73      16.072  -3.162   5.825  1.00  1.020          C  
ATOM   1093  C   TRP A  73      16.017  -4.309   6.821  1.00  1.000          C  
ATOM   1094  O   TRP A  73      15.134  -4.362   7.680  1.00  1.080          O  
ATOM   1095  CB  TRP A  73      15.335  -3.537   4.544  1.00  1.380          C  
ATOM   1096  CG  TRP A  73      13.897  -3.753   4.776  1.00  1.380          C  
ATOM   1097  CD1 TRP A  73      13.221  -4.920   4.706  1.00  1.380          C  
ATOM   1098  CD2 TRP A  73      12.933  -2.751   5.146  1.00  1.380          C  
ATOM   1099  NE1 TRP A  73      11.899  -4.713   4.994  1.00  1.380          N  
ATOM   1100  CE2 TRP A  73      11.711  -3.389   5.270  1.00  1.380          C  
ATOM   1101  CE3 TRP A  73      13.012  -1.391   5.383  1.00  1.380          C  
ATOM   1102  CZ2 TRP A  73      10.566  -2.705   5.618  1.00  1.380          C  
ATOM   1103  CZ3 TRP A  73      11.879  -0.700   5.733  1.00  1.380          C  
ATOM   1104  CH2 TRP A  73      10.684  -1.337   5.848  1.00  1.380          C  
ATOM   1105  H   TRP A  73      17.826  -3.033   4.639  1.00  1.090          H  
ATOM   1106  HA  TRP A  73      15.583  -2.306   6.259  1.00  1.220          H  
ATOM   1107 1HB  TRP A  73      15.456  -2.763   3.790  1.00  1.660          H  
ATOM   1108 2HB  TRP A  73      15.762  -4.452   4.134  1.00  1.660          H  
ATOM   1109  HD1 TRP A  73      13.665  -5.882   4.459  1.00  1.660          H  
ATOM   1110  HE1 TRP A  73      11.182  -5.425   5.011  1.00  1.660          H  
ATOM   1111  HE3 TRP A  73      13.939  -0.884   5.299  1.00  1.660          H  
ATOM   1112  HZ2 TRP A  73       9.599  -3.200   5.717  1.00  1.660          H  
ATOM   1113  HZ3 TRP A  73      11.961   0.379   5.914  1.00  1.660          H  
ATOM   1114  HH2 TRP A  73       9.803  -0.759   6.126  1.00  1.660          H  
ATOM   1115  N   SER A  74      16.922  -5.289   6.641  1.00  0.970          N  
ATOM   1116  CA  SER A  74      16.966  -6.449   7.504  1.00  0.990          C  
ATOM   1117  C   SER A  74      17.560  -6.026   8.835  1.00  0.840          C  
ATOM   1118  O   SER A  74      17.023  -6.338   9.904  1.00  1.020          O  
ATOM   1119  CB  SER A  74      17.805  -7.555   6.882  1.00  1.380          C  
ATOM   1120  OG  SER A  74      17.213  -8.056   5.708  1.00  1.380          O  
ATOM   1121  H   SER A  74      17.650  -5.198   5.939  1.00  1.160          H  
ATOM   1122  HA  SER A  74      15.950  -6.811   7.667  1.00  1.190          H  
ATOM   1123 1HB  SER A  74      18.799  -7.167   6.652  1.00  1.650          H  
ATOM   1124 2HB  SER A  74      17.928  -8.361   7.602  1.00  1.650          H  
ATOM   1125  HG  SER A  74      17.773  -8.783   5.420  1.00  1.650          H  
ATOM   1126  N   ASP A  75      18.639  -5.226   8.792  1.00  0.590          N  
ATOM   1127  CA  ASP A  75      19.240  -4.750  10.041  1.00  0.510          C  
ATOM   1128  C   ASP A  75      18.537  -3.480  10.499  1.00  0.700          C  
ATOM   1129  O   ASP A  75      19.133  -2.392  10.596  1.00  0.720          O  
ATOM   1130  CB  ASP A  75      20.738  -4.492   9.901  1.00  0.750          C  
ATOM   1131  CG  ASP A  75      21.408  -4.232  11.272  1.00  0.750          C  
ATOM   1132  OD1 ASP A  75      20.716  -4.347  12.292  1.00  0.750          O  
ATOM   1133  OD2 ASP A  75      22.602  -3.941  11.298  1.00  0.750          O  
ATOM   1134  H   ASP A  75      19.053  -4.987   7.888  1.00  0.710          H  
ATOM   1135  HA  ASP A  75      19.097  -5.512  10.807  1.00  0.610          H  
ATOM   1136 1HB  ASP A  75      21.214  -5.351   9.428  1.00  0.900          H  
ATOM   1137 2HB  ASP A  75      20.896  -3.626   9.254  1.00  0.900          H  
ATOM   1138  N   ALA A  76      17.255  -3.655  10.787  1.00  0.990          N  
ATOM   1139  CA  ALA A  76      16.392  -2.584  11.202  1.00  1.290          C  
ATOM   1140  C   ALA A  76      16.859  -2.012  12.516  1.00  1.260          C  
ATOM   1141  O   ALA A  76      16.734  -0.813  12.743  1.00  1.380          O  
ATOM   1142  CB  ALA A  76      14.962  -3.064  11.301  1.00  1.690          C  
ATOM   1143  H   ALA A  76      16.893  -4.606  10.683  1.00  1.190          H  
ATOM   1144  HA  ALA A  76      16.450  -1.797  10.447  1.00  1.550          H  
ATOM   1145 1HB  ALA A  76      14.321  -2.235  11.586  1.00  2.020          H  
ATOM   1146 2HB  ALA A  76      14.652  -3.453  10.324  1.00  2.020          H  
ATOM   1147 3HB  ALA A  76      14.893  -3.853  12.046  1.00  2.020          H  
ATOM   1148  N   ALA A  77      17.377  -2.872  13.410  1.00  1.150          N  
ATOM   1149  CA  ALA A  77      17.797  -2.390  14.712  1.00  1.140          C  
ATOM   1150  C   ALA A  77      18.913  -1.373  14.595  1.00  0.980          C  
ATOM   1151  O   ALA A  77      18.829  -0.319  15.230  1.00  0.980          O  
ATOM   1152  CB  ALA A  77      18.261  -3.545  15.572  1.00  1.600          C  
ATOM   1153  H   ALA A  77      17.463  -3.853  13.182  1.00  1.380          H  
ATOM   1154  HA  ALA A  77      16.947  -1.907  15.187  1.00  1.370          H  
ATOM   1155 1HB  ALA A  77      18.553  -3.173  16.553  1.00  1.920          H  
ATOM   1156 2HB  ALA A  77      17.451  -4.265  15.681  1.00  1.920          H  
ATOM   1157 3HB  ALA A  77      19.117  -4.028  15.097  1.00  1.920          H  
ATOM   1158  N   SER A  78      19.927  -1.632  13.754  1.00  0.910          N  
ATOM   1159  CA  SER A  78      21.002  -0.654  13.636  1.00  0.900          C  
ATOM   1160  C   SER A  78      20.468   0.647  13.065  1.00  0.940          C  
ATOM   1161  O   SER A  78      20.844   1.750  13.503  1.00  1.080          O  
ATOM   1162  CB  SER A  78      22.105  -1.203  12.774  1.00  1.260          C  
ATOM   1163  OG  SER A  78      22.726  -2.300  13.401  1.00  1.260          O  
ATOM   1164  H   SER A  78      20.015  -2.534  13.246  1.00  1.090          H  
ATOM   1165  HA  SER A  78      21.404  -0.460  14.629  1.00  1.080          H  
ATOM   1166 1HB  SER A  78      21.687  -1.506  11.818  1.00  1.520          H  
ATOM   1167 2HB  SER A  78      22.842  -0.443  12.577  1.00  1.520          H  
ATOM   1168  HG  SER A  78      23.058  -2.868  12.667  1.00  1.520          H  
ATOM   1169  N   PHE A  79      19.581   0.543  12.074  1.00  0.970          N  
ATOM   1170  CA  PHE A  79      19.016   1.751  11.505  1.00  1.110          C  
ATOM   1171  C   PHE A  79      18.313   2.580  12.568  1.00  1.030          C  
ATOM   1172  O   PHE A  79      18.530   3.794  12.665  1.00  1.060          O  
ATOM   1173  CB  PHE A  79      18.033   1.467  10.390  1.00  1.500          C  
ATOM   1174  CG  PHE A  79      17.392   2.716   9.966  1.00  1.500          C  
ATOM   1175  CD1 PHE A  79      18.019   3.586   9.094  1.00  1.500          C  
ATOM   1176  CD2 PHE A  79      16.161   3.059  10.480  1.00  1.500          C  
ATOM   1177  CE1 PHE A  79      17.408   4.769   8.736  1.00  1.500          C  
ATOM   1178  CE2 PHE A  79      15.570   4.214  10.144  1.00  1.500          C  
ATOM   1179  CZ  PHE A  79      16.180   5.084   9.265  1.00  1.500          C  
ATOM   1180  H   PHE A  79      19.320  -0.384  11.707  1.00  1.160          H  
ATOM   1181  HA  PHE A  79      19.829   2.349  11.097  1.00  1.330          H  
ATOM   1182 1HB  PHE A  79      18.541   1.016   9.537  1.00  1.800          H  
ATOM   1183 2HB  PHE A  79      17.263   0.773  10.729  1.00  1.800          H  
ATOM   1184  HD1 PHE A  79      19.001   3.332   8.694  1.00  1.800          H  
ATOM   1185  HD2 PHE A  79      15.657   2.386  11.173  1.00  1.800          H  
ATOM   1186  HE1 PHE A  79      17.900   5.455   8.050  1.00  1.800          H  
ATOM   1187  HE2 PHE A  79      14.605   4.444  10.574  1.00  1.800          H  
ATOM   1188  HZ  PHE A  79      15.687   6.019   8.995  1.00  1.800          H  
ATOM   1189  N   LYS A  80      17.431   1.929  13.340  1.00  1.070          N  
ATOM   1190  CA  LYS A  80      16.659   2.601  14.371  1.00  1.110          C  
ATOM   1191  C   LYS A  80      17.551   3.238  15.433  1.00  0.860          C  
ATOM   1192  O   LYS A  80      17.250   4.331  15.917  1.00  0.830          O  
ATOM   1193  CB  LYS A  80      15.661   1.630  14.991  1.00  1.540          C  
ATOM   1194  CG  LYS A  80      14.497   1.268  14.050  1.00  1.540          C  
ATOM   1195  CD  LYS A  80      13.550   0.265  14.683  1.00  1.540          C  
ATOM   1196  CE  LYS A  80      12.409  -0.098  13.737  1.00  1.540          C  
ATOM   1197  NZ  LYS A  80      11.479  -1.100  14.345  1.00  1.540          N  
ATOM   1198  H   LYS A  80      17.294   0.924  13.196  1.00  1.280          H  
ATOM   1199  HA  LYS A  80      16.092   3.395  13.894  1.00  1.330          H  
ATOM   1200 1HB  LYS A  80      16.179   0.705  15.257  1.00  1.850          H  
ATOM   1201 2HB  LYS A  80      15.249   2.056  15.905  1.00  1.850          H  
ATOM   1202 1HG  LYS A  80      13.944   2.178  13.804  1.00  1.850          H  
ATOM   1203 2HG  LYS A  80      14.892   0.856  13.124  1.00  1.850          H  
ATOM   1204 1HD  LYS A  80      14.105  -0.643  14.930  1.00  1.850          H  
ATOM   1205 2HD  LYS A  80      13.135   0.680  15.600  1.00  1.850          H  
ATOM   1206 1HE  LYS A  80      11.848   0.803  13.491  1.00  1.850          H  
ATOM   1207 2HE  LYS A  80      12.827  -0.514  12.818  1.00  1.850          H  
ATOM   1208 1HZ  LYS A  80      10.741  -1.315  13.690  1.00  1.850          H  
ATOM   1209 2HZ  LYS A  80      11.989  -1.945  14.566  1.00  1.850          H  
ATOM   1210 3HZ  LYS A  80      11.077  -0.720  15.191  1.00  1.850          H  
ATOM   1211  N   GLN A  81      18.666   2.595  15.793  1.00  0.720          N  
ATOM   1212  CA  GLN A  81      19.559   3.184  16.789  1.00  0.590          C  
ATOM   1213  C   GLN A  81      20.068   4.545  16.303  1.00  0.440          C  
ATOM   1214  O   GLN A  81      20.102   5.517  17.075  1.00  0.410          O  
ATOM   1215  CB  GLN A  81      20.743   2.246  17.042  1.00  0.880          C  
ATOM   1216  CG  GLN A  81      20.397   0.965  17.798  1.00  0.880          C  
ATOM   1217  CD  GLN A  81      21.538  -0.043  17.770  1.00  0.880          C  
ATOM   1218  OE1 GLN A  81      22.447   0.086  16.941  1.00  0.880          O  
ATOM   1219  NE2 GLN A  81      21.496  -1.032  18.653  1.00  0.880          N  
ATOM   1220  H   GLN A  81      18.849   1.658  15.416  1.00  0.860          H  
ATOM   1221  HA  GLN A  81      19.005   3.331  17.714  1.00  0.710          H  
ATOM   1222 1HB  GLN A  81      21.177   1.959  16.084  1.00  1.050          H  
ATOM   1223 2HB  GLN A  81      21.511   2.774  17.602  1.00  1.050          H  
ATOM   1224 1HG  GLN A  81      20.208   1.226  18.837  1.00  1.050          H  
ATOM   1225 2HG  GLN A  81      19.515   0.514  17.374  1.00  1.050          H  
ATOM   1226 1HE2 GLN A  81      22.223  -1.719  18.669  1.00  1.050          H  
ATOM   1227 2HE2 GLN A  81      20.737  -1.096  19.304  1.00  1.050          H  
ATOM   1228  N   LYS A  82      20.411   4.630  15.015  1.00  0.480          N  
ATOM   1229  CA  LYS A  82      20.878   5.885  14.444  1.00  0.530          C  
ATOM   1230  C   LYS A  82      19.732   6.876  14.231  1.00  0.570          C  
ATOM   1231  O   LYS A  82      19.914   8.082  14.430  1.00  0.610          O  
ATOM   1232  CB  LYS A  82      21.629   5.646  13.144  1.00  0.720          C  
ATOM   1233  CG  LYS A  82      23.186   5.618  13.276  1.00  0.720          C  
ATOM   1234  CD  LYS A  82      23.700   4.380  14.001  1.00  0.720          C  
ATOM   1235  CE  LYS A  82      25.231   4.363  14.037  1.00  0.720          C  
ATOM   1236  NZ  LYS A  82      25.763   3.137  14.712  1.00  0.720          N  
ATOM   1237  H   LYS A  82      20.392   3.771  14.446  1.00  0.580          H  
ATOM   1238  HA  LYS A  82      21.571   6.340  15.151  1.00  0.640          H  
ATOM   1239 1HB  LYS A  82      21.303   4.687  12.732  1.00  0.870          H  
ATOM   1240 2HB  LYS A  82      21.351   6.410  12.434  1.00  0.870          H  
ATOM   1241 1HG  LYS A  82      23.638   5.646  12.285  1.00  0.870          H  
ATOM   1242 2HG  LYS A  82      23.508   6.507  13.818  1.00  0.870          H  
ATOM   1243 1HD  LYS A  82      23.325   4.372  15.027  1.00  0.870          H  
ATOM   1244 2HD  LYS A  82      23.347   3.484  13.507  1.00  0.870          H  
ATOM   1245 1HE  LYS A  82      25.615   4.401  13.015  1.00  0.870          H  
ATOM   1246 2HE  LYS A  82      25.581   5.242  14.578  1.00  0.870          H  
ATOM   1247 1HZ  LYS A  82      26.774   3.165  14.719  1.00  0.870          H  
ATOM   1248 2HZ  LYS A  82      25.420   3.094  15.664  1.00  0.870          H  
ATOM   1249 3HZ  LYS A  82      25.453   2.318  14.205  1.00  0.870          H  
ATOM   1250  N   GLN A  83      18.562   6.389  13.800  1.00  0.600          N  
ATOM   1251  CA  GLN A  83      17.429   7.272  13.579  1.00  0.680          C  
ATOM   1252  C   GLN A  83      17.047   7.954  14.890  1.00  0.610          C  
ATOM   1253  O   GLN A  83      16.744   9.154  14.905  1.00  0.580          O  
ATOM   1254  CB  GLN A  83      16.234   6.523  13.018  1.00  0.920          C  
ATOM   1255  CG  GLN A  83      15.077   7.430  12.637  1.00  0.920          C  
ATOM   1256  CD  GLN A  83      13.925   6.679  12.076  1.00  0.920          C  
ATOM   1257  OE1 GLN A  83      13.470   5.691  12.663  1.00  0.920          O  
ATOM   1258  NE2 GLN A  83      13.432   7.118  10.937  1.00  0.920          N  
ATOM   1259  H   GLN A  83      18.473   5.389  13.598  1.00  0.720          H  
ATOM   1260  HA  GLN A  83      17.709   8.029  12.859  1.00  0.820          H  
ATOM   1261 1HB  GLN A  83      16.547   5.961  12.147  1.00  1.100          H  
ATOM   1262 2HB  GLN A  83      15.877   5.810  13.758  1.00  1.100          H  
ATOM   1263 1HG  GLN A  83      14.736   7.974  13.515  1.00  1.100          H  
ATOM   1264 2HG  GLN A  83      15.424   8.126  11.875  1.00  1.100          H  
ATOM   1265 1HE2 GLN A  83      12.645   6.655  10.526  1.00  1.100          H  
ATOM   1266 2HE2 GLN A  83      13.830   7.951  10.482  1.00  1.100          H  
ATOM   1267  N   GLN A  84      17.033   7.187  15.993  1.00  0.620          N  
ATOM   1268  CA  GLN A  84      16.701   7.762  17.282  1.00  0.620          C  
ATOM   1269  C   GLN A  84      17.787   8.733  17.700  1.00  0.540          C  
ATOM   1270  O   GLN A  84      17.491   9.805  18.221  1.00  0.560          O  
ATOM   1271  CB  GLN A  84      16.534   6.691  18.354  1.00  0.870          C  
ATOM   1272  CG  GLN A  84      16.020   7.230  19.714  1.00  0.870          C  
ATOM   1273  CD  GLN A  84      14.615   7.814  19.606  1.00  0.870          C  
ATOM   1274  OE1 GLN A  84      13.754   7.176  18.987  1.00  0.870          O  
ATOM   1275  NE2 GLN A  84      14.365   8.981  20.204  1.00  0.870          N  
ATOM   1276  H   GLN A  84      17.237   6.186  15.925  1.00  0.740          H  
ATOM   1277  HA  GLN A  84      15.763   8.307  17.186  1.00  0.740          H  
ATOM   1278 1HB  GLN A  84      15.840   5.930  17.997  1.00  1.040          H  
ATOM   1279 2HB  GLN A  84      17.496   6.198  18.520  1.00  1.040          H  
ATOM   1280 1HG  GLN A  84      15.994   6.412  20.429  1.00  1.040          H  
ATOM   1281 2HG  GLN A  84      16.686   8.020  20.079  1.00  1.040          H  
ATOM   1282 1HE2 GLN A  84      13.450   9.381  20.163  1.00  1.040          H  
ATOM   1283 2HE2 GLN A  84      15.098   9.492  20.731  1.00  1.040          H  
ATOM   1284  N   ALA A  85      19.063   8.417  17.429  1.00  0.480          N  
ATOM   1285  CA  ALA A  85      20.102   9.352  17.824  1.00  0.440          C  
ATOM   1286  C   ALA A  85      19.844  10.702  17.181  1.00  0.400          C  
ATOM   1287  O   ALA A  85      19.949  11.733  17.851  1.00  0.390          O  
ATOM   1288  CB  ALA A  85      21.471   8.843  17.417  1.00  0.630          C  
ATOM   1289  H   ALA A  85      19.318   7.504  17.037  1.00  0.580          H  
ATOM   1290  HA  ALA A  85      20.062   9.470  18.907  1.00  0.530          H  
ATOM   1291 1HB  ALA A  85      22.234   9.553  17.735  1.00  0.760          H  
ATOM   1292 2HB  ALA A  85      21.650   7.876  17.887  1.00  0.760          H  
ATOM   1293 3HB  ALA A  85      21.509   8.731  16.337  1.00  0.760          H  
ATOM   1294  N   PHE A  86      19.429  10.712  15.908  1.00  0.400          N  
ATOM   1295  CA  PHE A  86      19.112  11.988  15.297  1.00  0.440          C  
ATOM   1296  C   PHE A  86      17.953  12.637  16.011  1.00  0.480          C  
ATOM   1297  O   PHE A  86      18.048  13.792  16.407  1.00  0.490          O  
ATOM   1298  CB  PHE A  86      18.643  11.862  13.867  1.00  0.600          C  
ATOM   1299  CG  PHE A  86      19.597  11.672  12.827  1.00  0.600          C  
ATOM   1300  CD1 PHE A  86      19.655  10.471  12.211  1.00  0.600          C  
ATOM   1301  CD2 PHE A  86      20.404  12.698  12.397  1.00  0.600          C  
ATOM   1302  CE1 PHE A  86      20.469  10.263  11.184  1.00  0.600          C  
ATOM   1303  CE2 PHE A  86      21.249  12.494  11.353  1.00  0.600          C  
ATOM   1304  CZ  PHE A  86      21.265  11.254  10.741  1.00  0.600          C  
ATOM   1305  H   PHE A  86      19.404   9.834  15.374  1.00  0.480          H  
ATOM   1306  HA  PHE A  86      19.984  12.638  15.355  1.00  0.530          H  
ATOM   1307 1HB  PHE A  86      17.985  11.012  13.835  1.00  0.720          H  
ATOM   1308 2HB  PHE A  86      18.048  12.728  13.610  1.00  0.720          H  
ATOM   1309  HD1 PHE A  86      19.014   9.681  12.549  1.00  0.720          H  
ATOM   1310  HD2 PHE A  86      20.350  13.667  12.883  1.00  0.720          H  
ATOM   1311  HE1 PHE A  86      20.474   9.297  10.700  1.00  0.720          H  
ATOM   1312  HE2 PHE A  86      21.885  13.303  11.001  1.00  0.720          H  
ATOM   1313  HZ  PHE A  86      21.892  11.059   9.907  1.00  0.720          H  
ATOM   1314  N   GLN A  87      16.889  11.883  16.296  1.00  0.520          N  
ATOM   1315  CA  GLN A  87      15.738  12.513  16.925  1.00  0.590          C  
ATOM   1316  C   GLN A  87      16.097  13.146  18.259  1.00  0.560          C  
ATOM   1317  O   GLN A  87      15.631  14.245  18.562  1.00  0.570          O  
ATOM   1318  CB  GLN A  87      14.611  11.510  17.162  1.00  0.800          C  
ATOM   1319  CG  GLN A  87      13.921  11.012  15.917  1.00  0.800          C  
ATOM   1320  CD  GLN A  87      12.864   9.990  16.253  1.00  0.800          C  
ATOM   1321  OE1 GLN A  87      12.337   9.994  17.369  1.00  0.800          O  
ATOM   1322  NE2 GLN A  87      12.546   9.121  15.309  1.00  0.800          N  
ATOM   1323  H   GLN A  87      16.858  10.903  15.993  1.00  0.620          H  
ATOM   1324  HA  GLN A  87      15.375  13.298  16.264  1.00  0.710          H  
ATOM   1325 1HB  GLN A  87      15.013  10.644  17.688  1.00  0.960          H  
ATOM   1326 2HB  GLN A  87      13.861  11.959  17.811  1.00  0.960          H  
ATOM   1327 1HG  GLN A  87      13.453  11.849  15.400  1.00  0.960          H  
ATOM   1328 2HG  GLN A  87      14.656  10.539  15.278  1.00  0.960          H  
ATOM   1329 1HE2 GLN A  87      11.851   8.421  15.482  1.00  0.960          H  
ATOM   1330 2HE2 GLN A  87      13.004   9.161  14.424  1.00  0.960          H  
ATOM   1331  N   ASP A  88      16.941  12.489  19.050  1.00  0.530          N  
ATOM   1332  CA  ASP A  88      17.302  13.045  20.344  1.00  0.530          C  
ATOM   1333  C   ASP A  88      18.144  14.305  20.175  1.00  0.470          C  
ATOM   1334  O   ASP A  88      17.921  15.313  20.859  1.00  0.490          O  
ATOM   1335  CB  ASP A  88      18.098  12.022  21.155  1.00  0.740          C  
ATOM   1336  CG  ASP A  88      17.266  10.816  21.638  1.00  0.740          C  
ATOM   1337  OD1 ASP A  88      16.054  10.862  21.600  1.00  0.740          O  
ATOM   1338  OD2 ASP A  88      17.863   9.857  22.049  1.00  0.740          O  
ATOM   1339  H   ASP A  88      17.269  11.561  18.762  1.00  0.640          H  
ATOM   1340  HA  ASP A  88      16.389  13.301  20.880  1.00  0.640          H  
ATOM   1341 1HB  ASP A  88      18.915  11.643  20.529  1.00  0.890          H  
ATOM   1342 2HB  ASP A  88      18.549  12.512  22.016  1.00  0.890          H  
ATOM   1343  N   ASN A  89      19.070  14.270  19.215  1.00  0.430          N  
ATOM   1344  CA  ASN A  89      19.969  15.382  18.954  1.00  0.420          C  
ATOM   1345  C   ASN A  89      19.193  16.596  18.432  1.00  0.380          C  
ATOM   1346  O   ASN A  89      19.471  17.739  18.812  1.00  0.360          O  
ATOM   1347  CB  ASN A  89      20.993  14.934  17.946  1.00  0.590          C  
ATOM   1348  CG  ASN A  89      21.890  13.888  18.490  1.00  0.590          C  
ATOM   1349  OD1 ASN A  89      22.025  13.698  19.707  1.00  0.590          O  
ATOM   1350  ND2 ASN A  89      22.528  13.183  17.601  1.00  0.590          N  
ATOM   1351  H   ASN A  89      19.209  13.386  18.711  1.00  0.520          H  
ATOM   1352  HA  ASN A  89      20.460  15.669  19.883  1.00  0.500          H  
ATOM   1353 1HB  ASN A  89      20.499  14.553  17.054  1.00  0.710          H  
ATOM   1354 2HB  ASN A  89      21.601  15.778  17.659  1.00  0.710          H  
ATOM   1355 1HD2 ASN A  89      23.155  12.458  17.887  1.00  0.710          H  
ATOM   1356 2HD2 ASN A  89      22.399  13.375  16.631  1.00  0.710          H  
ATOM   1357  N   ILE A  90      18.189  16.321  17.593  1.00  0.370          N  
ATOM   1358  CA  ILE A  90      17.311  17.313  16.995  1.00  0.350          C  
ATOM   1359  C   ILE A  90      16.465  17.958  18.082  1.00  0.360          C  
ATOM   1360  O   ILE A  90      16.272  19.171  18.061  1.00  0.360          O  
ATOM   1361  CB  ILE A  90      16.470  16.713  15.855  1.00  0.500          C  
ATOM   1362  CG1 ILE A  90      17.420  16.331  14.679  1.00  0.500          C  
ATOM   1363  CG2 ILE A  90      15.446  17.734  15.370  1.00  0.500          C  
ATOM   1364  CD1 ILE A  90      16.810  15.448  13.632  1.00  0.500          C  
ATOM   1365  H   ILE A  90      18.060  15.341  17.333  1.00  0.440          H  
ATOM   1366  HA  ILE A  90      17.932  18.088  16.550  1.00  0.420          H  
ATOM   1367  HB  ILE A  90      15.968  15.810  16.202  1.00  0.600          H  
ATOM   1368 1HG1 ILE A  90      17.758  17.245  14.197  1.00  0.600          H  
ATOM   1369 2HG1 ILE A  90      18.280  15.822  15.081  1.00  0.600          H  
ATOM   1370 1HG2 ILE A  90      14.881  17.322  14.569  1.00  0.600          H  
ATOM   1371 2HG2 ILE A  90      14.766  18.015  16.172  1.00  0.600          H  
ATOM   1372 3HG2 ILE A  90      15.961  18.609  15.016  1.00  0.600          H  
ATOM   1373 1HD1 ILE A  90      17.554  15.235  12.862  1.00  0.600          H  
ATOM   1374 2HD1 ILE A  90      16.488  14.512  14.089  1.00  0.600          H  
ATOM   1375 3HD1 ILE A  90      15.968  15.920  13.178  1.00  0.600          H  
ATOM   1376  N   VAL A  91      15.911  17.166  19.001  1.00  0.390          N  
ATOM   1377  CA  VAL A  91      15.144  17.735  20.102  1.00  0.420          C  
ATOM   1378  C   VAL A  91      16.009  18.660  20.959  1.00  0.430          C  
ATOM   1379  O   VAL A  91      15.540  19.736  21.342  1.00  0.440          O  
ATOM   1380  CB  VAL A  91      14.487  16.647  20.969  1.00  0.580          C  
ATOM   1381  CG1 VAL A  91      13.883  17.270  22.255  1.00  0.580          C  
ATOM   1382  CG2 VAL A  91      13.372  15.982  20.156  1.00  0.580          C  
ATOM   1383  H   VAL A  91      16.022  16.150  18.916  1.00  0.470          H  
ATOM   1384  HA  VAL A  91      14.338  18.330  19.670  1.00  0.500          H  
ATOM   1385  HB  VAL A  91      15.240  15.904  21.253  1.00  0.690          H  
ATOM   1386 1HG1 VAL A  91      13.415  16.487  22.848  1.00  0.690          H  
ATOM   1387 2HG1 VAL A  91      14.660  17.746  22.854  1.00  0.690          H  
ATOM   1388 3HG1 VAL A  91      13.135  18.015  21.982  1.00  0.690          H  
ATOM   1389 1HG2 VAL A  91      12.902  15.202  20.752  1.00  0.690          H  
ATOM   1390 2HG2 VAL A  91      12.634  16.732  19.886  1.00  0.690          H  
ATOM   1391 3HG2 VAL A  91      13.774  15.548  19.255  1.00  0.690          H  
ATOM   1392  N   LYS A  92      17.252  18.249  21.291  1.00  0.440          N  
ATOM   1393  CA  LYS A  92      18.133  19.127  22.069  1.00  0.470          C  
ATOM   1394  C   LYS A  92      18.343  20.441  21.328  1.00  0.450          C  
ATOM   1395  O   LYS A  92      18.307  21.530  21.918  1.00  0.480          O  
ATOM   1396  CB  LYS A  92      19.523  18.510  22.270  1.00  0.650          C  
ATOM   1397  CG  LYS A  92      19.630  17.347  23.248  1.00  0.650          C  
ATOM   1398  CD  LYS A  92      21.055  16.697  23.196  1.00  0.650          C  
ATOM   1399  CE  LYS A  92      22.157  17.600  23.806  1.00  0.650          C  
ATOM   1400  NZ  LYS A  92      23.514  16.938  23.794  1.00  0.650          N  
ATOM   1401  H   LYS A  92      17.570  17.317  21.003  1.00  0.530          H  
ATOM   1402  HA  LYS A  92      17.667  19.337  23.032  1.00  0.560          H  
ATOM   1403 1HB  LYS A  92      19.895  18.154  21.309  1.00  0.780          H  
ATOM   1404 2HB  LYS A  92      20.194  19.295  22.599  1.00  0.780          H  
ATOM   1405 1HG  LYS A  92      19.427  17.700  24.259  1.00  0.780          H  
ATOM   1406 2HG  LYS A  92      18.885  16.594  22.988  1.00  0.780          H  
ATOM   1407 1HD  LYS A  92      21.039  15.748  23.730  1.00  0.780          H  
ATOM   1408 2HD  LYS A  92      21.318  16.494  22.155  1.00  0.780          H  
ATOM   1409 1HE  LYS A  92      22.230  18.527  23.245  1.00  0.780          H  
ATOM   1410 2HE  LYS A  92      21.887  17.828  24.836  1.00  0.780          H  
ATOM   1411 1HZ  LYS A  92      24.193  17.554  24.206  1.00  0.780          H  
ATOM   1412 2HZ  LYS A  92      23.484  16.081  24.316  1.00  0.780          H  
ATOM   1413 3HZ  LYS A  92      23.820  16.727  22.822  1.00  0.780          H  
ATOM   1414  N   LEU A  93      18.527  20.325  20.015  1.00  0.420          N  
ATOM   1415  CA  LEU A  93      18.754  21.457  19.158  1.00  0.440          C  
ATOM   1416  C   LEU A  93      17.545  22.386  19.111  1.00  0.450          C  
ATOM   1417  O   LEU A  93      17.689  23.611  19.206  1.00  0.510          O  
ATOM   1418  CB  LEU A  93      19.094  20.922  17.752  1.00  0.610          C  
ATOM   1419  CG  LEU A  93      19.388  21.892  16.718  1.00  0.610          C  
ATOM   1420  CD1 LEU A  93      20.562  22.678  17.121  1.00  0.610          C  
ATOM   1421  CD2 LEU A  93      19.645  21.138  15.393  1.00  0.610          C  
ATOM   1422  H   LEU A  93      18.585  19.390  19.602  1.00  0.500          H  
ATOM   1423  HA  LEU A  93      19.583  22.007  19.582  1.00  0.530          H  
ATOM   1424 1HB  LEU A  93      19.918  20.230  17.812  1.00  0.730          H  
ATOM   1425 2HB  LEU A  93      18.245  20.372  17.402  1.00  0.730          H  
ATOM   1426  HG  LEU A  93      18.560  22.561  16.630  1.00  0.730          H  
ATOM   1427 1HD1 LEU A  93      20.756  23.399  16.438  1.00  0.730          H  
ATOM   1428 2HD1 LEU A  93      20.402  23.151  18.023  1.00  0.730          H  
ATOM   1429 3HD1 LEU A  93      21.412  22.035  17.210  1.00  0.730          H  
ATOM   1430 1HD2 LEU A  93      19.851  21.834  14.603  1.00  0.730          H  
ATOM   1431 2HD2 LEU A  93      20.498  20.472  15.522  1.00  0.730          H  
ATOM   1432 3HD2 LEU A  93      18.773  20.553  15.129  1.00  0.730          H  
ATOM   1433  N   SER A  94      16.354  21.816  18.968  1.00  0.430          N  
ATOM   1434  CA  SER A  94      15.150  22.615  18.930  1.00  0.480          C  
ATOM   1435  C   SER A  94      15.008  23.359  20.249  1.00  0.510          C  
ATOM   1436  O   SER A  94      14.768  24.569  20.266  1.00  0.570          O  
ATOM   1437  CB  SER A  94      13.934  21.747  18.654  1.00  0.650          C  
ATOM   1438  OG  SER A  94      12.761  22.526  18.584  1.00  0.650          O  
ATOM   1439  H   SER A  94      16.291  20.807  18.841  1.00  0.520          H  
ATOM   1440  HA  SER A  94      15.240  23.347  18.128  1.00  0.580          H  
ATOM   1441 1HB  SER A  94      14.070  21.208  17.727  1.00  0.780          H  
ATOM   1442 2HB  SER A  94      13.834  21.003  19.443  1.00  0.780          H  
ATOM   1443  HG  SER A  94      12.074  21.944  18.168  1.00  0.780          H  
ATOM   1444  N   ALA A  95      15.224  22.667  21.375  1.00  0.460          N  
ATOM   1445  CA  ALA A  95      15.077  23.331  22.657  1.00  0.480          C  
ATOM   1446  C   ALA A  95      16.002  24.543  22.762  1.00  0.500          C  
ATOM   1447  O   ALA A  95      15.577  25.603  23.238  1.00  0.560          O  
ATOM   1448  CB  ALA A  95      15.376  22.353  23.773  1.00  0.660          C  
ATOM   1449  H   ALA A  95      15.432  21.664  21.334  1.00  0.550          H  
ATOM   1450  HA  ALA A  95      14.048  23.679  22.743  1.00  0.580          H  
ATOM   1451 1HB  ALA A  95      15.241  22.840  24.735  1.00  0.800          H  
ATOM   1452 2HB  ALA A  95      14.700  21.501  23.694  1.00  0.800          H  
ATOM   1453 3HB  ALA A  95      16.405  22.005  23.681  1.00  0.800          H  
ATOM   1454  N   ALA A  96      17.246  24.405  22.279  1.00  0.470          N  
ATOM   1455  CA  ALA A  96      18.195  25.510  22.282  1.00  0.500          C  
ATOM   1456  C   ALA A  96      17.670  26.680  21.436  1.00  0.560          C  
ATOM   1457  O   ALA A  96      17.911  27.851  21.768  1.00  0.610          O  
ATOM   1458  CB  ALA A  96      19.544  25.035  21.784  1.00  0.690          C  
ATOM   1459  H   ALA A  96      17.551  23.479  21.954  1.00  0.560          H  
ATOM   1460  HA  ALA A  96      18.311  25.858  23.305  1.00  0.600          H  
ATOM   1461 1HB  ALA A  96      20.253  25.860  21.808  1.00  0.830          H  
ATOM   1462 2HB  ALA A  96      19.898  24.225  22.417  1.00  0.830          H  
ATOM   1463 3HB  ALA A  96      19.437  24.673  20.793  1.00  0.830          H  
ATOM   1464  N   ALA A  97      16.975  26.371  20.321  1.00  0.550          N  
ATOM   1465  CA  ALA A  97      16.431  27.411  19.441  1.00  0.620          C  
ATOM   1466  C   ALA A  97      15.399  28.258  20.180  1.00  0.730          C  
ATOM   1467  O   ALA A  97      15.363  29.478  20.006  1.00  0.830          O  
ATOM   1468  CB  ALA A  97      15.805  26.811  18.184  1.00  0.840          C  
ATOM   1469  H   ALA A  97      16.847  25.383  20.075  1.00  0.660          H  
ATOM   1470  HA  ALA A  97      17.251  28.055  19.143  1.00  0.740          H  
ATOM   1471 1HB  ALA A  97      15.461  27.626  17.558  1.00  1.010          H  
ATOM   1472 2HB  ALA A  97      16.535  26.223  17.639  1.00  1.010          H  
ATOM   1473 3HB  ALA A  97      14.970  26.179  18.455  1.00  1.010          H  
ATOM   1474  N   ASP A  98      14.623  27.638  21.074  1.00  0.730          N  
ATOM   1475  CA  ASP A  98      13.626  28.401  21.833  1.00  0.800          C  
ATOM   1476  C   ASP A  98      14.290  29.129  22.981  1.00  0.800          C  
ATOM   1477  O   ASP A  98      13.891  30.242  23.334  1.00  0.880          O  
ATOM   1478  CB  ASP A  98      12.502  27.518  22.370  1.00  1.090          C  
ATOM   1479  CG  ASP A  98      11.562  27.033  21.290  1.00  1.090          C  
ATOM   1480  OD1 ASP A  98      10.974  27.854  20.632  1.00  1.090          O  
ATOM   1481  OD2 ASP A  98      11.414  25.846  21.119  1.00  1.090          O  
ATOM   1482  H   ASP A  98      14.700  26.614  21.158  1.00  0.880          H  
ATOM   1483  HA  ASP A  98      13.183  29.142  21.170  1.00  0.960          H  
ATOM   1484 1HB  ASP A  98      12.943  26.649  22.871  1.00  1.310          H  
ATOM   1485 2HB  ASP A  98      11.932  28.073  23.116  1.00  1.310          H  
ATOM   1486  N   ALA A  99      15.322  28.517  23.564  1.00  0.720          N  
ATOM   1487  CA  ALA A  99      16.091  29.167  24.612  1.00  0.730          C  
ATOM   1488  C   ALA A  99      16.736  30.431  24.040  1.00  0.800          C  
ATOM   1489  O   ALA A  99      16.875  31.445  24.725  1.00  0.870          O  
ATOM   1490  CB  ALA A  99      17.158  28.239  25.170  1.00  1.020          C  
ATOM   1491  H   ALA A  99      15.564  27.564  23.274  1.00  0.860          H  
ATOM   1492  HA  ALA A  99      15.406  29.457  25.410  1.00  0.880          H  
ATOM   1493 1HB  ALA A  99      17.710  28.752  25.956  1.00  1.220          H  
ATOM   1494 2HB  ALA A  99      16.686  27.345  25.574  1.00  1.220          H  
ATOM   1495 3HB  ALA A  99      17.838  27.961  24.377  1.00  1.220          H  
ATOM   1496  N   GLY A 100      17.126  30.352  22.753  1.00  0.800          N  
ATOM   1497  CA  GLY A 100      17.789  31.436  22.052  1.00  0.880          C  
ATOM   1498  C   GLY A 100      19.262  31.395  22.398  1.00  0.860          C  
ATOM   1499  O   GLY A 100      19.942  32.422  22.456  1.00  0.970          O  
ATOM   1500  H   GLY A 100      17.024  29.462  22.266  1.00  0.960          H  
ATOM   1501 1HA  GLY A 100      17.647  31.314  20.978  1.00  1.060          H  
ATOM   1502 2HA  GLY A 100      17.356  32.391  22.344  1.00  1.060          H  
ATOM   1503  N   ASP A 101      19.737  30.194  22.722  1.00  0.760          N  
ATOM   1504  CA  ASP A 101      21.109  29.989  23.130  1.00  0.800          C  
ATOM   1505  C   ASP A 101      21.945  29.413  21.983  1.00  0.730          C  
ATOM   1506  O   ASP A 101      21.884  28.211  21.696  1.00  0.640          O  
ATOM   1507  CB  ASP A 101      21.106  29.121  24.393  1.00  1.100          C  
ATOM   1508  CG  ASP A 101      22.464  28.886  25.001  1.00  1.100          C  
ATOM   1509  OD1 ASP A 101      23.431  28.904  24.264  1.00  1.100          O  
ATOM   1510  OD2 ASP A 101      22.539  28.699  26.222  1.00  1.100          O  
ATOM   1511  H   ASP A 101      19.128  29.383  22.591  1.00  0.910          H  
ATOM   1512  HA  ASP A 101      21.533  30.957  23.399  1.00  0.960          H  
ATOM   1513 1HB  ASP A 101      20.470  29.595  25.142  1.00  1.320          H  
ATOM   1514 2HB  ASP A 101      20.656  28.160  24.157  1.00  1.320          H  
ATOM   1515  N   LEU A 102      22.694  30.289  21.296  1.00  0.790          N  
ATOM   1516  CA  LEU A 102      23.462  29.876  20.125  1.00  0.760          C  
ATOM   1517  C   LEU A 102      24.558  28.876  20.470  1.00  0.770          C  
ATOM   1518  O   LEU A 102      24.875  28.012  19.649  1.00  0.720          O  
ATOM   1519  CB  LEU A 102      24.023  31.085  19.353  1.00  1.080          C  
ATOM   1520  CG  LEU A 102      24.790  30.779  17.987  1.00  1.080          C  
ATOM   1521  CD1 LEU A 102      23.883  30.015  17.005  1.00  1.080          C  
ATOM   1522  CD2 LEU A 102      25.196  32.103  17.349  1.00  1.080          C  
ATOM   1523  H   LEU A 102      22.706  31.259  21.589  1.00  0.950          H  
ATOM   1524  HA  LEU A 102      22.773  29.379  19.469  1.00  0.910          H  
ATOM   1525 1HB  LEU A 102      23.197  31.759  19.125  1.00  1.290          H  
ATOM   1526 2HB  LEU A 102      24.721  31.609  20.005  1.00  1.290          H  
ATOM   1527  HG  LEU A 102      25.681  30.177  18.181  1.00  1.290          H  
ATOM   1528 1HD1 LEU A 102      24.410  29.857  16.083  1.00  1.290          H  
ATOM   1529 2HD1 LEU A 102      23.597  29.060  17.414  1.00  1.290          H  
ATOM   1530 3HD1 LEU A 102      23.025  30.573  16.804  1.00  1.290          H  
ATOM   1531 1HD2 LEU A 102      25.724  31.910  16.412  1.00  1.290          H  
ATOM   1532 2HD2 LEU A 102      24.308  32.697  17.146  1.00  1.290          H  
ATOM   1533 3HD2 LEU A 102      25.849  32.649  18.026  1.00  1.290          H  
ATOM   1534  N   ASP A 103      25.185  29.011  21.645  1.00  0.840          N  
ATOM   1535  CA  ASP A 103      26.240  28.073  22.013  1.00  0.870          C  
ATOM   1536  C   ASP A 103      25.665  26.668  22.176  1.00  0.790          C  
ATOM   1537  O   ASP A 103      26.292  25.687  21.749  1.00  0.810          O  
ATOM   1538  CB  ASP A 103      26.937  28.502  23.303  1.00  1.210          C  
ATOM   1539  CG  ASP A 103      27.851  29.746  23.155  1.00  1.210          C  
ATOM   1540  OD1 ASP A 103      28.202  30.134  22.045  1.00  1.210          O  
ATOM   1541  OD2 ASP A 103      28.201  30.287  24.170  1.00  1.210          O  
ATOM   1542  H   ASP A 103      24.908  29.747  22.287  1.00  1.010          H  
ATOM   1543  HA  ASP A 103      26.970  28.046  21.214  1.00  1.040          H  
ATOM   1544 1HB  ASP A 103      26.172  28.720  24.059  1.00  1.450          H  
ATOM   1545 2HB  ASP A 103      27.534  27.674  23.681  1.00  1.450          H  
ATOM   1546  N   LYS A 104      24.463  26.573  22.767  1.00  0.730          N  
ATOM   1547  CA  LYS A 104      23.802  25.279  22.896  1.00  0.690          C  
ATOM   1548  C   LYS A 104      23.403  24.761  21.525  1.00  0.590          C  
ATOM   1549  O   LYS A 104      23.509  23.554  21.276  1.00  0.590          O  
ATOM   1550  CB  LYS A 104      22.607  25.331  23.833  1.00  0.980          C  
ATOM   1551  CG  LYS A 104      22.997  25.462  25.285  1.00  0.980          C  
ATOM   1552  CD  LYS A 104      21.778  25.485  26.202  1.00  0.980          C  
ATOM   1553  CE  LYS A 104      22.189  25.641  27.668  1.00  0.980          C  
ATOM   1554  NZ  LYS A 104      22.848  26.973  27.918  1.00  0.980          N  
ATOM   1555  H   LYS A 104      24.035  27.428  23.163  1.00  0.880          H  
ATOM   1556  HA  LYS A 104      24.516  24.571  23.315  1.00  0.830          H  
ATOM   1557 1HB  LYS A 104      21.983  26.182  23.569  1.00  1.180          H  
ATOM   1558 2HB  LYS A 104      22.010  24.430  23.718  1.00  1.180          H  
ATOM   1559 1HG  LYS A 104      23.619  24.611  25.557  1.00  1.180          H  
ATOM   1560 2HG  LYS A 104      23.587  26.361  25.411  1.00  1.180          H  
ATOM   1561 1HD  LYS A 104      21.134  26.321  25.931  1.00  1.180          H  
ATOM   1562 2HD  LYS A 104      21.214  24.562  26.089  1.00  1.180          H  
ATOM   1563 1HE  LYS A 104      21.301  25.567  28.292  1.00  1.180          H  
ATOM   1564 2HE  LYS A 104      22.881  24.847  27.941  1.00  1.180          H  
ATOM   1565 1HZ  LYS A 104      23.101  27.068  28.881  1.00  1.180          H  
ATOM   1566 2HZ  LYS A 104      23.672  27.072  27.345  1.00  1.180          H  
ATOM   1567 3HZ  LYS A 104      22.213  27.743  27.652  1.00  1.180          H  
ATOM   1568  N   LEU A 105      22.952  25.658  20.627  1.00  0.550          N  
ATOM   1569  CA  LEU A 105      22.616  25.207  19.286  1.00  0.510          C  
ATOM   1570  C   LEU A 105      23.864  24.644  18.633  1.00  0.540          C  
ATOM   1571  O   LEU A 105      23.820  23.564  18.067  1.00  0.510          O  
ATOM   1572  CB  LEU A 105      22.074  26.349  18.404  1.00  0.730          C  
ATOM   1573  CG  LEU A 105      20.650  26.898  18.658  1.00  0.730          C  
ATOM   1574  CD1 LEU A 105      20.429  28.156  17.873  1.00  0.730          C  
ATOM   1575  CD2 LEU A 105      19.671  25.897  18.171  1.00  0.730          C  
ATOM   1576  H   LEU A 105      22.833  26.638  20.905  1.00  0.660          H  
ATOM   1577  HA  LEU A 105      21.882  24.415  19.359  1.00  0.610          H  
ATOM   1578 1HB  LEU A 105      22.761  27.169  18.470  1.00  0.880          H  
ATOM   1579 2HB  LEU A 105      22.080  25.995  17.400  1.00  0.880          H  
ATOM   1580  HG  LEU A 105      20.502  27.111  19.715  1.00  0.880          H  
ATOM   1581 1HD1 LEU A 105      19.416  28.519  18.035  1.00  0.880          H  
ATOM   1582 2HD1 LEU A 105      21.120  28.909  18.176  1.00  0.880          H  
ATOM   1583 3HD1 LEU A 105      20.570  27.941  16.836  1.00  0.880          H  
ATOM   1584 1HD2 LEU A 105      18.696  26.262  18.307  1.00  0.880          H  
ATOM   1585 2HD2 LEU A 105      19.832  25.697  17.122  1.00  0.880          H  
ATOM   1586 3HD2 LEU A 105      19.774  25.014  18.711  1.00  0.880          H  
ATOM   1587  N   ARG A 106      25.013  25.309  18.780  1.00  0.620          N  
ATOM   1588  CA  ARG A 106      26.244  24.805  18.178  1.00  0.660          C  
ATOM   1589  C   ARG A 106      26.544  23.392  18.626  1.00  0.670          C  
ATOM   1590  O   ARG A 106      26.844  22.525  17.791  1.00  0.680          O  
ATOM   1591  CB  ARG A 106      27.427  25.705  18.498  1.00  0.910          C  
ATOM   1592  CG  ARG A 106      28.755  25.321  17.802  1.00  0.910          C  
ATOM   1593  CD  ARG A 106      29.873  26.285  18.119  1.00  0.910          C  
ATOM   1594  NE  ARG A 106      29.614  27.676  17.643  1.00  0.910          N  
ATOM   1595  CZ  ARG A 106      29.281  28.731  18.413  1.00  0.910          C  
ATOM   1596  NH1 ARG A 106      29.110  28.602  19.723  1.00  0.910          N  
ATOM   1597  NH2 ARG A 106      29.128  29.884  17.804  1.00  0.910          N  
ATOM   1598  H   ARG A 106      25.015  26.214  19.258  1.00  0.740          H  
ATOM   1599  HA  ARG A 106      26.132  24.780  17.111  1.00  0.790          H  
ATOM   1600 1HB  ARG A 106      27.173  26.725  18.235  1.00  1.090          H  
ATOM   1601 2HB  ARG A 106      27.610  25.691  19.570  1.00  1.090          H  
ATOM   1602 1HG  ARG A 106      29.065  24.340  18.161  1.00  1.090          H  
ATOM   1603 2HG  ARG A 106      28.617  25.272  16.728  1.00  1.090          H  
ATOM   1604 1HD  ARG A 106      30.046  26.300  19.188  1.00  1.090          H  
ATOM   1605 2HD  ARG A 106      30.776  25.931  17.623  1.00  1.090          H  
ATOM   1606  HE  ARG A 106      29.737  27.896  16.634  1.00  1.090          H  
ATOM   1607 1HH1 ARG A 106      29.221  27.703  20.155  1.00  1.090          H  
ATOM   1608 2HH1 ARG A 106      28.840  29.401  20.325  1.00  1.090          H  
ATOM   1609 1HH2 ARG A 106      29.284  29.910  16.778  1.00  1.090          H  
ATOM   1610 2HH2 ARG A 106      28.875  30.713  18.322  1.00  1.090          H  
ATOM   1611  N   ALA A 107      26.472  23.143  19.934  1.00  0.690          N  
ATOM   1612  CA  ALA A 107      26.756  21.810  20.430  1.00  0.710          C  
ATOM   1613  C   ALA A 107      25.779  20.776  19.874  1.00  0.660          C  
ATOM   1614  O   ALA A 107      26.194  19.691  19.448  1.00  0.690          O  
ATOM   1615  CB  ALA A 107      26.685  21.806  21.943  1.00  0.990          C  
ATOM   1616  H   ALA A 107      26.243  23.907  20.583  1.00  0.830          H  
ATOM   1617  HA  ALA A 107      27.760  21.536  20.109  1.00  0.850          H  
ATOM   1618 1HB  ALA A 107      26.922  20.812  22.316  1.00  1.180          H  
ATOM   1619 2HB  ALA A 107      27.398  22.528  22.338  1.00  1.180          H  
ATOM   1620 3HB  ALA A 107      25.676  22.085  22.254  1.00  1.180          H  
ATOM   1621  N   ALA A 108      24.487  21.122  19.880  1.00  0.600          N  
ATOM   1622  CA  ALA A 108      23.445  20.241  19.386  1.00  0.560          C  
ATOM   1623  C   ALA A 108      23.558  20.011  17.869  1.00  0.580          C  
ATOM   1624  O   ALA A 108      23.289  18.900  17.402  1.00  0.600          O  
ATOM   1625  CB  ALA A 108      22.108  20.788  19.796  1.00  0.800          C  
ATOM   1626  H   ALA A 108      24.213  22.031  20.270  1.00  0.720          H  
ATOM   1627  HA  ALA A 108      23.569  19.272  19.869  1.00  0.670          H  
ATOM   1628 1HB  ALA A 108      21.345  20.102  19.480  1.00  0.960          H  
ATOM   1629 2HB  ALA A 108      22.078  20.888  20.879  1.00  0.960          H  
ATOM   1630 3HB  ALA A 108      21.972  21.755  19.352  1.00  0.960          H  
ATOM   1631  N   PHE A 109      23.968  21.038  17.094  1.00  0.570          N  
ATOM   1632  CA  PHE A 109      24.142  20.885  15.651  1.00  0.590          C  
ATOM   1633  C   PHE A 109      25.231  19.858  15.462  1.00  0.600          C  
ATOM   1634  O   PHE A 109      25.120  18.971  14.620  1.00  0.630          O  
ATOM   1635  CB  PHE A 109      24.607  22.176  14.933  1.00  0.820          C  
ATOM   1636  CG  PHE A 109      23.597  23.304  14.752  1.00  0.820          C  
ATOM   1637  CD1 PHE A 109      23.957  24.571  15.059  1.00  0.820          C  
ATOM   1638  CD2 PHE A 109      22.341  23.119  14.298  1.00  0.820          C  
ATOM   1639  CE1 PHE A 109      23.098  25.630  14.939  1.00  0.820          C  
ATOM   1640  CE2 PHE A 109      21.477  24.207  14.198  1.00  0.820          C  
ATOM   1641  CZ  PHE A 109      21.876  25.438  14.521  1.00  0.820          C  
ATOM   1642  H   PHE A 109      24.115  21.946  17.521  1.00  0.680          H  
ATOM   1643  HA  PHE A 109      23.217  20.517  15.216  1.00  0.710          H  
ATOM   1644 1HB  PHE A 109      25.445  22.584  15.497  1.00  0.980          H  
ATOM   1645 2HB  PHE A 109      24.992  21.918  13.951  1.00  0.980          H  
ATOM   1646  HD1 PHE A 109      24.942  24.724  15.403  1.00  0.980          H  
ATOM   1647  HD2 PHE A 109      22.009  22.123  14.033  1.00  0.980          H  
ATOM   1648  HE1 PHE A 109      23.396  26.626  15.198  1.00  0.980          H  
ATOM   1649  HE2 PHE A 109      20.464  24.076  13.876  1.00  0.980          H  
ATOM   1650  HZ  PHE A 109      21.204  26.265  14.437  1.00  0.980          H  
ATOM   1651  N   GLY A 110      26.279  19.967  16.282  1.00  0.600          N  
ATOM   1652  CA  GLY A 110      27.398  19.051  16.268  1.00  0.610          C  
ATOM   1653  C   GLY A 110      26.899  17.621  16.401  1.00  0.600          C  
ATOM   1654  O   GLY A 110      27.246  16.768  15.577  1.00  0.610          O  
ATOM   1655  H   GLY A 110      26.317  20.770  16.918  1.00  0.720          H  
ATOM   1656 1HA  GLY A 110      27.966  19.172  15.347  1.00  0.730          H  
ATOM   1657 2HA  GLY A 110      28.060  19.289  17.102  1.00  0.730          H  
ATOM   1658  N   ASP A 111      26.086  17.362  17.433  1.00  0.610          N  
ATOM   1659  CA  ASP A 111      25.548  16.025  17.664  1.00  0.620          C  
ATOM   1660  C   ASP A 111      24.719  15.519  16.462  1.00  0.600          C  
ATOM   1661  O   ASP A 111      24.838  14.350  16.067  1.00  0.610          O  
ATOM   1662  CB  ASP A 111      24.644  16.020  18.898  1.00  0.860          C  
ATOM   1663  CG  ASP A 111      25.314  16.200  20.266  1.00  0.860          C  
ATOM   1664  OD1 ASP A 111      26.513  16.090  20.392  1.00  0.860          O  
ATOM   1665  OD2 ASP A 111      24.562  16.449  21.205  1.00  0.860          O  
ATOM   1666  H   ASP A 111      25.890  18.123  18.096  1.00  0.730          H  
ATOM   1667  HA  ASP A 111      26.381  15.342  17.828  1.00  0.740          H  
ATOM   1668 1HB  ASP A 111      23.864  16.773  18.782  1.00  1.040          H  
ATOM   1669 2HB  ASP A 111      24.175  15.076  18.941  1.00  1.040          H  
ATOM   1670  N   VAL A 112      23.913  16.405  15.846  1.00  0.580          N  
ATOM   1671  CA  VAL A 112      23.118  16.009  14.674  1.00  0.590          C  
ATOM   1672  C   VAL A 112      24.044  15.642  13.513  1.00  0.590          C  
ATOM   1673  O   VAL A 112      23.823  14.634  12.821  1.00  0.620          O  
ATOM   1674  CB  VAL A 112      22.145  17.140  14.225  1.00  0.820          C  
ATOM   1675  CG1 VAL A 112      21.472  16.788  12.875  1.00  0.820          C  
ATOM   1676  CG2 VAL A 112      21.064  17.349  15.278  1.00  0.820          C  
ATOM   1677  H   VAL A 112      23.823  17.345  16.252  1.00  0.700          H  
ATOM   1678  HA  VAL A 112      22.529  15.133  14.938  1.00  0.710          H  
ATOM   1679  HB  VAL A 112      22.707  18.050  14.098  1.00  0.990          H  
ATOM   1680 1HG1 VAL A 112      20.813  17.597  12.588  1.00  0.990          H  
ATOM   1681 2HG1 VAL A 112      22.222  16.654  12.095  1.00  0.990          H  
ATOM   1682 3HG1 VAL A 112      20.897  15.876  12.982  1.00  0.990          H  
ATOM   1683 1HG2 VAL A 112      20.392  18.140  14.964  1.00  0.990          H  
ATOM   1684 2HG2 VAL A 112      20.506  16.431  15.396  1.00  0.990          H  
ATOM   1685 3HG2 VAL A 112      21.516  17.621  16.224  1.00  0.990          H  
ATOM   1686  N   GLY A 113      25.056  16.478  13.281  1.00  0.580          N  
ATOM   1687  CA  GLY A 113      26.026  16.263  12.227  1.00  0.610          C  
ATOM   1688  C   GLY A 113      26.773  14.950  12.432  1.00  0.630          C  
ATOM   1689  O   GLY A 113      27.039  14.233  11.461  1.00  0.640          O  
ATOM   1690  H   GLY A 113      25.144  17.310  13.868  1.00  0.700          H  
ATOM   1691 1HA  GLY A 113      25.523  16.268  11.261  1.00  0.730          H  
ATOM   1692 2HA  GLY A 113      26.733  17.092  12.230  1.00  0.730          H  
ATOM   1693  N   ALA A 114      27.110  14.628  13.690  1.00  0.650          N  
ATOM   1694  CA  ALA A 114      27.802  13.387  14.004  1.00  0.680          C  
ATOM   1695  C   ALA A 114      26.965  12.174  13.615  1.00  0.670          C  
ATOM   1696  O   ALA A 114      27.497  11.224  13.027  1.00  0.700          O  
ATOM   1697  CB  ALA A 114      28.132  13.334  15.484  1.00  0.940          C  
ATOM   1698  H   ALA A 114      26.923  15.307  14.435  1.00  0.780          H  
ATOM   1699  HA  ALA A 114      28.727  13.362  13.431  1.00  0.820          H  
ATOM   1700 1HB  ALA A 114      28.672  12.417  15.705  1.00  1.130          H  
ATOM   1701 2HB  ALA A 114      28.746  14.196  15.746  1.00  1.130          H  
ATOM   1702 3HB  ALA A 114      27.209  13.361  16.060  1.00  1.130          H  
ATOM   1703  N   SER A 115      25.651  12.219  13.891  1.00  0.650          N  
ATOM   1704  CA  SER A 115      24.770  11.119  13.513  1.00  0.690          C  
ATOM   1705  C   SER A 115      24.725  10.974  11.999  1.00  0.710          C  
ATOM   1706  O   SER A 115      24.746   9.852  11.480  1.00  0.780          O  
ATOM   1707  CB  SER A 115      23.375  11.308  14.077  1.00  0.950          C  
ATOM   1708  OG  SER A 115      23.371  11.206  15.476  1.00  0.950          O  
ATOM   1709  H   SER A 115      25.280  13.002  14.444  1.00  0.780          H  
ATOM   1710  HA  SER A 115      25.177  10.198  13.930  1.00  0.830          H  
ATOM   1711 1HB  SER A 115      23.008  12.291  13.790  1.00  1.140          H  
ATOM   1712 2HB  SER A 115      22.699  10.567  13.650  1.00  1.140          H  
ATOM   1713  HG  SER A 115      22.451  11.298  15.738  1.00  1.140          H  
ATOM   1714  N   CYS A 116      24.696  12.104  11.282  1.00  0.690          N  
ATOM   1715  CA  CYS A 116      24.679  12.063   9.827  1.00  0.760          C  
ATOM   1716  C   CYS A 116      25.940  11.420   9.279  1.00  0.780          C  
ATOM   1717  O   CYS A 116      25.861  10.589   8.368  1.00  0.860          O  
ATOM   1718  CB  CYS A 116      24.524  13.453   9.229  1.00  1.040          C  
ATOM   1719  SG  CYS A 116      24.329  13.434   7.443  1.00  1.040          S  
ATOM   1720  H   CYS A 116      24.623  13.001  11.781  1.00  0.830          H  
ATOM   1721  HA  CYS A 116      23.853  11.459   9.500  1.00  0.910          H  
ATOM   1722 1HB  CYS A 116      23.673  13.961   9.671  1.00  1.240          H  
ATOM   1723 2HB  CYS A 116      25.410  14.040   9.465  1.00  1.240          H  
ATOM   1724  HG  CYS A 116      25.311  12.541   7.204  1.00  1.240          H  
ATOM   1725  N   LYS A 117      27.102  11.806   9.808  1.00  0.730          N  
ATOM   1726  CA  LYS A 117      28.351  11.222   9.344  1.00  0.760          C  
ATOM   1727  C   LYS A 117      28.390   9.726   9.636  1.00  0.810          C  
ATOM   1728  O   LYS A 117      28.844   8.934   8.799  1.00  0.890          O  
ATOM   1729  CB  LYS A 117      29.541  11.920   9.996  1.00  1.050          C  
ATOM   1730  CG  LYS A 117      29.775  13.341   9.500  1.00  1.050          C  
ATOM   1731  CD  LYS A 117      30.949  13.999  10.216  1.00  1.050          C  
ATOM   1732  CE  LYS A 117      31.170  15.428   9.729  1.00  1.050          C  
ATOM   1733  NZ  LYS A 117      32.300  16.094  10.444  1.00  1.050          N  
ATOM   1734  H   LYS A 117      27.108  12.536  10.530  1.00  0.880          H  
ATOM   1735  HA  LYS A 117      28.413  11.358   8.264  1.00  0.910          H  
ATOM   1736 1HB  LYS A 117      29.379  11.966  11.076  1.00  1.260          H  
ATOM   1737 2HB  LYS A 117      30.446  11.339   9.822  1.00  1.260          H  
ATOM   1738 1HG  LYS A 117      29.976  13.316   8.427  1.00  1.260          H  
ATOM   1739 2HG  LYS A 117      28.876  13.932   9.666  1.00  1.260          H  
ATOM   1740 1HD  LYS A 117      30.746  14.020  11.289  1.00  1.260          H  
ATOM   1741 2HD  LYS A 117      31.855  13.419  10.045  1.00  1.260          H  
ATOM   1742 1HE  LYS A 117      31.389  15.412   8.663  1.00  1.260          H  
ATOM   1743 2HE  LYS A 117      30.260  16.005   9.895  1.00  1.260          H  
ATOM   1744 1HZ  LYS A 117      32.413  17.036  10.094  1.00  1.260          H  
ATOM   1745 2HZ  LYS A 117      32.102  16.126  11.435  1.00  1.260          H  
ATOM   1746 3HZ  LYS A 117      33.153  15.575  10.288  1.00  1.260          H  
ATOM   1747  N   ALA A 118      27.908   9.326  10.823  1.00  0.820          N  
ATOM   1748  CA  ALA A 118      27.892   7.921  11.180  1.00  0.920          C  
ATOM   1749  C   ALA A 118      27.042   7.130  10.209  1.00  1.050          C  
ATOM   1750  O   ALA A 118      27.443   6.048   9.788  1.00  1.200          O  
ATOM   1751  CB  ALA A 118      27.354   7.734  12.584  1.00  1.250          C  
ATOM   1752  H   ALA A 118      27.586  10.020  11.505  1.00  0.980          H  
ATOM   1753  HA  ALA A 118      28.914   7.546  11.127  1.00  1.100          H  
ATOM   1754 1HB  ALA A 118      27.367   6.680  12.842  1.00  1.500          H  
ATOM   1755 2HB  ALA A 118      27.975   8.294  13.284  1.00  1.500          H  
ATOM   1756 3HB  ALA A 118      26.332   8.108  12.631  1.00  1.500          H  
ATOM   1757  N   CYS A 119      25.894   7.696   9.820  1.00  1.040          N  
ATOM   1758  CA  CYS A 119      24.984   7.053   8.887  1.00  1.170          C  
ATOM   1759  C   CYS A 119      25.606   6.932   7.509  1.00  1.290          C  
ATOM   1760  O   CYS A 119      25.466   5.907   6.825  1.00  1.490          O  
ATOM   1761  CB  CYS A 119      23.695   7.842   8.792  1.00  1.590          C  
ATOM   1762  SG  CYS A 119      22.757   7.766  10.283  1.00  1.590          S  
ATOM   1763  H   CYS A 119      25.622   8.582  10.254  1.00  1.250          H  
ATOM   1764  HA  CYS A 119      24.755   6.060   9.263  1.00  1.400          H  
ATOM   1765 1HB  CYS A 119      23.915   8.887   8.582  1.00  1.900          H  
ATOM   1766 2HB  CYS A 119      23.084   7.455   7.980  1.00  1.900          H  
ATOM   1767  HG  CYS A 119      23.568   8.603  10.989  1.00  1.900          H  
ATOM   1768  N   HIS A 120      26.351   7.948   7.094  1.00  1.210          N  
ATOM   1769  CA  HIS A 120      26.970   7.828   5.799  1.00  1.360          C  
ATOM   1770  C   HIS A 120      27.886   6.613   5.789  1.00  1.410          C  
ATOM   1771  O   HIS A 120      27.757   5.741   4.927  1.00  1.570          O  
ATOM   1772  CB  HIS A 120      27.797   9.070   5.454  1.00  1.840          C  
ATOM   1773  CG  HIS A 120      27.012  10.301   5.127  1.00  1.840          C  
ATOM   1774  ND1 HIS A 120      27.625  11.488   4.795  1.00  1.840          N  
ATOM   1775  CD2 HIS A 120      25.677  10.546   5.083  1.00  1.840          C  
ATOM   1776  CE1 HIS A 120      26.709  12.405   4.554  1.00  1.840          C  
ATOM   1777  NE2 HIS A 120      25.522  11.860   4.711  1.00  1.840          N  
ATOM   1778  H   HIS A 120      26.409   8.817   7.641  1.00  1.450          H  
ATOM   1779  HA  HIS A 120      26.216   7.691   5.040  1.00  1.630          H  
ATOM   1780 1HB  HIS A 120      28.445   9.307   6.296  1.00  2.210          H  
ATOM   1781 2HB  HIS A 120      28.443   8.851   4.618  1.00  2.210          H  
ATOM   1782  HD2 HIS A 120      24.876   9.837   5.297  1.00  2.210          H  
ATOM   1783  HE1 HIS A 120      26.901  13.437   4.267  1.00  2.210          H  
ATOM   1784  HE2 HIS A 120      24.640  12.345   4.583  1.00  2.210          H  
ATOM   1785  N   ASP A 121      28.713   6.476   6.832  1.00  1.370          N  
ATOM   1786  CA  ASP A 121      29.647   5.355   6.909  1.00  1.510          C  
ATOM   1787  C   ASP A 121      28.970   4.006   7.176  1.00  1.370          C  
ATOM   1788  O   ASP A 121      29.420   2.970   6.680  1.00  1.480          O  
ATOM   1789  CB  ASP A 121      30.672   5.591   8.022  1.00  2.060          C  
ATOM   1790  CG  ASP A 121      31.711   6.685   7.730  1.00  2.060          C  
ATOM   1791  OD1 ASP A 121      31.859   7.094   6.602  1.00  2.060          O  
ATOM   1792  OD2 ASP A 121      32.361   7.090   8.663  1.00  2.060          O  
ATOM   1793  H   ASP A 121      28.741   7.216   7.546  1.00  1.640          H  
ATOM   1794  HA  ASP A 121      30.173   5.290   5.957  1.00  1.810          H  
ATOM   1795 1HB  ASP A 121      30.132   5.870   8.934  1.00  2.470          H  
ATOM   1796 2HB  ASP A 121      31.193   4.658   8.229  1.00  2.470          H  
ATOM   1797  N   ALA A 122      27.916   4.014   7.988  1.00  1.200          N  
ATOM   1798  CA  ALA A 122      27.215   2.803   8.380  1.00  1.200          C  
ATOM   1799  C   ALA A 122      26.240   2.259   7.341  1.00  1.080          C  
ATOM   1800  O   ALA A 122      26.145   1.032   7.186  1.00  1.270          O  
ATOM   1801  CB  ALA A 122      26.438   3.067   9.662  1.00  1.680          C  
ATOM   1802  H   ALA A 122      27.621   4.898   8.397  1.00  1.440          H  
ATOM   1803  HA  ALA A 122      27.966   2.037   8.565  1.00  1.440          H  
ATOM   1804 1HB  ALA A 122      25.948   2.151   9.986  1.00  2.020          H  
ATOM   1805 2HB  ALA A 122      27.121   3.413  10.434  1.00  2.020          H  
ATOM   1806 3HB  ALA A 122      25.692   3.831   9.473  1.00  2.020          H  
ATOM   1807  N   TYR A 123      25.502   3.140   6.649  1.00  0.860          N  
ATOM   1808  CA  TYR A 123      24.430   2.701   5.769  1.00  0.820          C  
ATOM   1809  C   TYR A 123      24.530   3.025   4.276  1.00  1.040          C  
ATOM   1810  O   TYR A 123      23.896   2.316   3.479  1.00  0.940          O  
ATOM   1811  CB  TYR A 123      23.118   3.260   6.296  1.00  1.160          C  
ATOM   1812  CG  TYR A 123      22.898   2.885   7.742  1.00  1.160          C  
ATOM   1813  CD1 TYR A 123      22.692   3.876   8.679  1.00  1.160          C  
ATOM   1814  CD2 TYR A 123      22.995   1.563   8.153  1.00  1.160          C  
ATOM   1815  CE1 TYR A 123      22.575   3.538   9.997  1.00  1.160          C  
ATOM   1816  CE2 TYR A 123      22.886   1.246   9.448  1.00  1.160          C  
ATOM   1817  CZ  TYR A 123      22.682   2.210  10.366  1.00  1.160          C  
ATOM   1818  OH  TYR A 123      22.619   1.840  11.649  1.00  1.160          O  
ATOM   1819  H   TYR A 123      25.627   4.135   6.794  1.00  1.030          H  
ATOM   1820  HA  TYR A 123      24.373   1.629   5.842  1.00  0.980          H  
ATOM   1821 1HB  TYR A 123      23.131   4.350   6.218  1.00  1.400          H  
ATOM   1822 2HB  TYR A 123      22.301   2.895   5.703  1.00  1.400          H  
ATOM   1823  HD1 TYR A 123      22.634   4.920   8.374  1.00  1.400          H  
ATOM   1824  HD2 TYR A 123      23.186   0.774   7.454  1.00  1.400          H  
ATOM   1825  HE1 TYR A 123      22.423   4.306  10.735  1.00  1.400          H  
ATOM   1826  HE2 TYR A 123      22.980   0.207   9.764  1.00  1.400          H  
ATOM   1827  HH  TYR A 123      22.214   2.532  12.188  1.00  1.400          H  
ATOM   1828  N   ARG A 124      25.228   4.099   3.874  1.00  1.620          N  
ATOM   1829  CA  ARG A 124      25.167   4.441   2.453  1.00  2.160          C  
ATOM   1830  C   ARG A 124      25.972   3.491   1.558  1.00  1.390          C  
ATOM   1831  O   ARG A 124      27.146   3.202   1.792  1.00  1.690          O  
ATOM   1832  CB  ARG A 124      25.562   5.886   2.207  1.00  2.810          C  
ATOM   1833  CG  ARG A 124      24.551   6.890   2.766  1.00  2.810          C  
ATOM   1834  CD  ARG A 124      24.898   8.308   2.459  1.00  2.810          C  
ATOM   1835  NE  ARG A 124      24.636   8.658   1.071  1.00  2.810          N  
ATOM   1836  CZ  ARG A 124      24.972   9.827   0.477  1.00  2.810          C  
ATOM   1837  NH1 ARG A 124      25.633  10.753   1.142  1.00  2.810          N  
ATOM   1838  NH2 ARG A 124      24.622  10.054  -0.781  1.00  2.810          N  
ATOM   1839  H   ARG A 124      25.771   4.682   4.534  1.00  1.940          H  
ATOM   1840  HA  ARG A 124      24.131   4.371   2.156  1.00  2.590          H  
ATOM   1841 1HB  ARG A 124      26.517   6.082   2.679  1.00  3.370          H  
ATOM   1842 2HB  ARG A 124      25.671   6.064   1.137  1.00  3.370          H  
ATOM   1843 1HG  ARG A 124      23.576   6.682   2.325  1.00  3.370          H  
ATOM   1844 2HG  ARG A 124      24.480   6.767   3.845  1.00  3.370          H  
ATOM   1845 1HD  ARG A 124      24.298   8.955   3.087  1.00  3.370          H  
ATOM   1846 2HD  ARG A 124      25.958   8.470   2.661  1.00  3.370          H  
ATOM   1847  HE  ARG A 124      24.129   7.987   0.512  1.00  3.370          H  
ATOM   1848 1HH1 ARG A 124      25.900  10.603   2.105  1.00  3.370          H  
ATOM   1849 2HH1 ARG A 124      25.868  11.625   0.689  1.00  3.370          H  
ATOM   1850 1HH2 ARG A 124      24.053   9.365  -1.300  1.00  3.370          H  
ATOM   1851 2HH2 ARG A 124      24.857  10.925  -1.225  1.00  3.370          H  
ATOM   1852  N   LYS A 125      25.319   3.033   0.493  1.00  1.440          N  
ATOM   1853  CA  LYS A 125      25.874   2.110  -0.503  1.00  1.700          C  
ATOM   1854  C   LYS A 125      27.102   2.684  -1.196  1.00  1.580          C  
ATOM   1855  O   LYS A 125      27.974   1.958  -1.669  1.00  2.030          O  
ATOM   1856  CB  LYS A 125      24.820   1.736  -1.551  1.00  2.280          C  
ATOM   1857  CG  LYS A 125      25.291   0.670  -2.551  1.00  2.280          C  
ATOM   1858  CD  LYS A 125      24.184   0.234  -3.505  1.00  2.280          C  
ATOM   1859  CE  LYS A 125      24.711  -0.803  -4.506  1.00  2.280          C  
ATOM   1860  NZ  LYS A 125      23.665  -1.249  -5.470  1.00  2.280          N  
ATOM   1861  H   LYS A 125      24.363   3.367   0.365  1.00  1.730          H  
ATOM   1862  HA  LYS A 125      26.181   1.201   0.014  1.00  2.040          H  
ATOM   1863 1HB  LYS A 125      23.924   1.378  -1.054  1.00  2.730          H  
ATOM   1864 2HB  LYS A 125      24.539   2.631  -2.113  1.00  2.730          H  
ATOM   1865 1HG  LYS A 125      26.110   1.068  -3.150  1.00  2.730          H  
ATOM   1866 2HG  LYS A 125      25.658  -0.197  -2.004  1.00  2.730          H  
ATOM   1867 1HD  LYS A 125      23.358  -0.202  -2.937  1.00  2.730          H  
ATOM   1868 2HD  LYS A 125      23.809   1.101  -4.050  1.00  2.730          H  
ATOM   1869 1HE  LYS A 125      25.539  -0.366  -5.062  1.00  2.730          H  
ATOM   1870 2HE  LYS A 125      25.075  -1.671  -3.957  1.00  2.730          H  
ATOM   1871 1HZ  LYS A 125      24.035  -1.930  -6.116  1.00  2.730          H  
ATOM   1872 2HZ  LYS A 125      22.875  -1.680  -4.982  1.00  2.730          H  
ATOM   1873 3HZ  LYS A 125      23.316  -0.471  -6.005  1.00  2.730          H  
ATOM   1874  N   LYS A 126      27.113   4.001  -1.299  1.00  1.800          N  
ATOM   1875  CA  LYS A 126      28.115   4.789  -1.989  1.00  2.580          C  
ATOM   1876  C   LYS A 126      29.340   5.143  -1.143  1.00  2.620          C  
ATOM   1877  O   LYS A 126      30.219   5.866  -1.622  1.00  2.990          O  
ATOM   1878  CB  LYS A 126      27.445   6.073  -2.468  1.00  3.300          C  
ATOM   1879  CG  LYS A 126      26.354   5.850  -3.515  1.00  3.300          C  
ATOM   1880  CD  LYS A 126      25.622   7.148  -3.841  1.00  3.300          C  
ATOM   1881  CE  LYS A 126      24.499   6.929  -4.858  1.00  3.300          C  
ATOM   1882  NZ  LYS A 126      23.664   8.162  -5.034  1.00  3.300          N  
ATOM   1883  H   LYS A 126      26.350   4.487  -0.856  1.00  2.160          H  
ATOM   1884  HA  LYS A 126      28.462   4.216  -2.849  1.00  3.100          H  
ATOM   1885 1HB  LYS A 126      26.997   6.588  -1.614  1.00  3.960          H  
ATOM   1886 2HB  LYS A 126      28.195   6.739  -2.897  1.00  3.960          H  
ATOM   1887 1HG  LYS A 126      26.807   5.453  -4.424  1.00  3.960          H  
ATOM   1888 2HG  LYS A 126      25.632   5.120  -3.144  1.00  3.960          H  
ATOM   1889 1HD  LYS A 126      25.178   7.557  -2.926  1.00  3.960          H  
ATOM   1890 2HD  LYS A 126      26.328   7.877  -4.239  1.00  3.960          H  
ATOM   1891 1HE  LYS A 126      24.934   6.658  -5.817  1.00  3.960          H  
ATOM   1892 2HE  LYS A 126      23.853   6.116  -4.515  1.00  3.960          H  
ATOM   1893 1HZ  LYS A 126      22.930   7.983  -5.701  1.00  3.960          H  
ATOM   1894 2HZ  LYS A 126      23.234   8.400  -4.109  1.00  3.960          H  
ATOM   1895 3HZ  LYS A 126      24.231   8.930  -5.351  1.00  3.960          H  
ATOM   1896  N   LYS A 127      29.385   4.695   0.114  1.00  2.910          N  
ATOM   1897  CA  LYS A 127      30.506   5.026   0.985  1.00  3.450          C  
ATOM   1898  C   LYS A 127      31.325   3.795   1.371  1.00  4.420          C  
ATOM   1899  O   LYS A 127      31.530   2.907   0.541  1.00  4.930          O  
ATOM   1900  OXT LYS A 127      32.089   3.895   2.330  1.00  5.180          O  
ATOM   1901  CB  LYS A 127      29.987   5.742   2.233  1.00  4.330          C  
ATOM   1902  CG  LYS A 127      29.231   7.059   1.965  1.00  4.330          C  
ATOM   1903  CD  LYS A 127      30.162   8.158   1.442  1.00  4.330          C  
ATOM   1904  CE  LYS A 127      29.448   9.496   1.310  1.00  4.330          C  
ATOM   1905  NZ  LYS A 127      30.360  10.553   0.760  1.00  4.330          N  
ATOM   1906  H   LYS A 127      28.636   4.102   0.487  1.00  3.490          H  
ATOM   1907  HA  LYS A 127      31.178   5.691   0.449  1.00  4.140          H  
ATOM   1908 1HB  LYS A 127      29.298   5.078   2.768  1.00  5.200          H  
ATOM   1909 2HB  LYS A 127      30.815   5.957   2.908  1.00  5.200          H  
ATOM   1910 1HG  LYS A 127      28.453   6.878   1.226  1.00  5.200          H  
ATOM   1911 2HG  LYS A 127      28.760   7.384   2.881  1.00  5.200          H  
ATOM   1912 1HD  LYS A 127      31.010   8.267   2.119  1.00  5.200          H  
ATOM   1913 2HD  LYS A 127      30.535   7.882   0.456  1.00  5.200          H  
ATOM   1914 1HE  LYS A 127      28.593   9.380   0.644  1.00  5.200          H  
ATOM   1915 2HE  LYS A 127      29.089   9.813   2.291  1.00  5.200          H  
ATOM   1916 1HZ  LYS A 127      29.861  11.428   0.683  1.00  5.200          H  
ATOM   1917 2HZ  LYS A 127      31.149  10.673   1.380  1.00  5.200          H  
ATOM   1918 3HZ  LYS A 127      30.689  10.271  -0.155  1.00  5.200          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 -735.674 78.9331 575.772 -37.5067 10.1335 26.1016 304.886 -320.392 -0.89262 -5.71619 -282.062 -32.1323 -113.026 -4.92121 -12.9927 -13.5624 0 7.39962 6.65497 60.7483 96.6369 -15.9259 16.0624 1.17438 6.90319 99.8377 -283.561
GLN:NtermProteinFull_1 -2.36003 0.21619 2.26458 -0.38261 0.05811 0.28169 0.52977 -1.05404 -0 -0 -0.48403 0.50022 0 0 -0.66199 0 0 -0.07398 0.08586 0 2.97273 0 0 -0.18838 0 0.05786 1.76196
PHE_2 -4.78752 0.53976 -0.3738 -0.87204 0.04433 0.31956 0.28759 -0.97733 -0.01364 -0.11526 -0.11728 0.02923 0 0 0 0 0 0.00273 0.01097 0 1.83336 -0.40579 0 1.0402 -0.01306 0.13136 -3.43663
ALA_3 -4.75509 0.6152 1.29938 -0.0233 0 0 0.89581 -1.55749 -0 -0 -0.81284 -0.39556 0 0 -0.66199 0 0 0.18501 0 0 0 -0.4115 0 1.8394 0.03333 0.33977 -3.40986
LYS_4 -4.84546 0.67053 5.91932 -0.29913 0.03605 0.13775 3.6347 -2.63221 -0.01111 -0.07839 -3.65006 0.08849 0 0 -1.03512 0 0 0.0044 0.00171 1.84797 0 -0.04406 0 -1.5107 -0.01744 1.51659 -0.26619
PRO_5 -4.35881 0.56538 3.21918 -0.06562 0 0.04088 1.38785 -1.6194 -0 -0 -1.2044 0.6046 0 0 0 0 0 -0.0914 0.01493 0.15796 0 -0.61305 0 -2.4119 0.16074 1.47077 -2.74229
GLU_6 -3.92004 0.23821 4.80797 -0.45435 0.23993 1.43717 1.53599 -2.08592 -0.02657 -0.14817 -1.17829 -2.98257 0 0 0 0 0 -0.01191 0.00391 0 4.0949 -0.3194 0 -2.7348 0.00198 0.31848 -1.18349
ASP_7 -6.47843 0.761 6.6828 -0.109 2e-05 0.31925 3.70107 -3.25278 -0.02657 -0.14817 -3.69808 -0.71894 0 0 -1.03512 0 0 -0.00989 0.13099 0 2.20391 -0.28668 0 -2.3716 -0.36861 0.66582 -4.03901
ALA_8 -6.96923 0.84317 3.95019 -0.02095 0 0 2.90952 -3.20984 -0 -0 -2.85749 -0.37084 0 0 0 0 0 0.23639 0 0 0 -0.30109 0 1.8394 -0.38824 0.77395 -3.56505
VAL_9 -7.89215 0.90042 4.93184 -0.312 0.20616 0.06953 2.59902 -3.34765 -0.01111 -0.07839 -1.75128 -0.04554 0 0 0 0 0 -0.06781 0.09035 0.02431 0 -0.3481 0 1.9342 -0.20125 0.36929 -2.93014
LYS_10 -4.53103 0.11731 4.96032 -0.31247 0.03352 0.14389 2.19541 -2.35751 -0.01334 -0.15054 -1.90983 0.03296 0 0 0 0 0 -0.04156 0.02148 1.74799 0 0.01824 0 -1.5107 -0.14723 0.25011 -1.45299
TYR_11 -7.24592 0.88295 3.68754 -0.52795 0.04181 0.22223 2.37497 -2.64123 -0.01364 -0.11526 -2.6198 -0.28297 0 0 0 0 0 0.01141 0.02999 0 2.64094 0.05495 0.0006 1.2797 -0.21808 0.5161 -1.92165
ARG_12 -8.98146 0.637 7.06239 -0.99621 0.33109 0.78397 3.21719 -3.59331 -0 -0 -1.98005 -0.07032 0 0 0 0 0 -0.01959 0.33053 3.50879 0 -0.05314 0 -1.2888 -0.18315 0.63842 -0.65664
GLN_13 -6.25852 0.3149 6.87454 -0.26898 0.05728 0.20979 3.05038 -3.26466 -0.01334 -0.15054 -4.02871 -0.49238 0 0 0 0 0 0.00223 0.1074 0 2.68163 -0.05397 0 -0.18838 -0.25416 0.33466 -1.34081
SER_14 -4.47446 0.22537 5.35021 -0.02762 0 0.06401 2.57948 -2.5667 -0 -0 -2.24751 -0.64463 0 0 0 0 0 -0.00728 0.00188 0.56812 0 0.3498 0.60238 -0.77834 0.17594 0.20582 -0.62353
ALA_15 -5.71202 0.28319 3.54364 -0.02175 0 0 2.61616 -2.43551 -0 -0 -2.19066 -0.35891 0 0 0 0 0 -0.00567 0 0 0 -0.27041 0 1.8394 0.03666 0.18354 -2.49234
LEU_16 -5.79355 0.20357 4.9166 -0.67659 0.17851 0.25477 2.36902 -2.63153 -0 -0 -2.00842 0.09543 0 0 0 0 0 -0.02122 0.01489 0.80913 0 -0.21336 0 0.18072 -0.26311 0.22523 -2.35992
THR_17 -4.44049 0.15003 5.37305 -0.20339 0.13105 0.07394 2.83643 -2.58007 -0 -0 -3.56454 -0.09295 0 0 0 0 0 -0.01026 0.00023 0.06026 0 -0.00856 2.28415 -1.0874 0.04371 0.22179 -0.81302
LEU_18 -7.00815 0.70665 5.43678 -0.49342 0.24607 0.11481 2.7446 -3.05098 -0.0068 -0.04563 -2.42668 0.2425 0 0 0 0 0 -0.01393 0.09066 0.38327 0 -0.26955 0 0.18072 -0.07299 0.39054 -2.85151
MET_19 -8.00964 0.62412 4.79496 -0.52026 0.14165 0.04202 2.72493 -2.79631 -0 -0 -2.16069 -0.21412 0 0 0 0 0 0.0008 0.25937 2.01562 0 0.07425 0 0.60916 0.04486 0.39269 -1.97659
ALA_20 -3.97802 0.1823 4.16851 -0.02153 0 0 2.30322 -2.32009 -0 -0 -2.48055 -0.35144 0 0 0 0 0 -0.00018 0 0 0 -0.25349 0 1.8394 -0.04769 0.26012 -0.69946
SER_21 -4.27854 0.26563 5.32762 -0.02764 0 0.06398 2.78669 -2.54337 -0 -0 -2.33999 -0.59409 0 0 0 0 0 -0.02292 0.00521 0.6574 0 0.34257 0.60003 -0.77834 -0.09719 0.22741 -0.40554
HIS_D_22 -9.3868 0.96888 7.05082 -0.39152 0.00742 0.47065 3.31718 -3.7272 -0 -0 -2.5447 -0.40605 0 0 0 -0.99306 0 0.05032 0.00044 0 2.43028 0.05783 0 -0.45461 0.02789 0.22508 -3.29716
PHE_23 -8.37552 0.73047 5.32885 -0.95389 0.06507 0.34666 3.10339 -3.16172 -0.0068 -0.04563 -3.06993 0.01674 0 0 0 0 0 0.04703 0.20494 0 2.01906 -0.20182 0 1.0402 -0.1758 0.49033 -2.59837
GLY_24 -3.32519 0.42158 4.14424 -4e-05 0 0 1.80124 -1.98065 -0 -0 -1.65046 -0.41042 0 0 0 0 0 0.01572 0 0 0 0.43571 0 0.83697 0.09391 0.50725 0.88987
ARG_25 -5.11726 0.35614 5.69485 -0.41488 0.0296 0.19533 2.10636 -2.48349 -0 -0 -1.42663 0.36156 0 0 0 -0.69885 0 -0.03744 0.04229 2.06053 0 -0.11812 0 -1.2888 -0.0711 0.54225 -0.26766
MET_26 -10.3321 1.90768 4.02598 -0.25159 0.04893 0.10071 2.92569 -2.63868 -0 -0 -2.56289 -0.15506 0 0 0 0 0 -0.00552 0.52161 2.1578 0 0.10333 0 0.60916 -0.15034 0.96487 -2.73044
THR_27 -5.44 0.91493 5.27985 -0.21418 0.18074 0.07729 2.83086 -2.55657 -0 -0 -3.02544 0.03018 0 0 0 0 0 -0.00247 0.01929 0.07044 0 0.0584 2.29637 -1.0874 5.75868 2.06834 7.25931
PRO_28 -7.39328 1.41343 4.92234 -0.0913 0.00015 0.05653 2.09179 -2.56495 -0.01658 -0.0859 -2.23403 0.69563 0 0 0 0 0 -0.14043 0.01017 0.56545 0 -0.45149 0 -2.4119 5.4575 2.06107 1.88421
VAL_29 -7.28062 0.80536 3.20166 -0.29059 0.18139 0.0598 2.42392 -2.78469 -0.03021 -0.20383 -1.62108 -0.01706 0 0 0 0 0 0.00249 0.03218 0.01273 0 -0.41356 0 1.9342 -0.07922 0.85297 -3.21417
VAL_30 -7.36864 1.23755 2.43667 -0.27439 0.20138 0.04644 2.13307 -2.14934 -0 -0 -0.87844 0.20799 0 0 -1.28477 0 0 0.01208 0.2491 0.58573 0 0.30524 0 1.9342 -0.00929 0.97578 -1.63964
LYS_31 -4.28502 0.28694 3.26254 -0.52022 0.1388 0.33377 1.09058 -1.60525 -0 -0 -0.77841 0.00798 0 0 0 0 0 -0.06558 0.01035 1.83231 0 -0.03828 0 -1.5107 -0.36535 0.89175 -1.31377
GLY_32 -1.87673 0.10982 2.48902 -5e-05 0 0 1.14443 -1.21281 -0 -0 -0.89254 -0.37395 0 0 0 0 0 -0.16077 0 0 0 -1.3793 0 0.83697 -0.61299 0.36332 -1.56558
GLN_33 -3.59331 0.26563 2.90241 -0.289 0.07742 0.26371 1.29449 -1.37163 -0 -0 -1.50177 -0.74036 0 0 0 0 0 -0.05654 0.06376 0 2.82849 -0.02371 0 -0.18838 -0.48025 0.35688 -0.19217
ALA_34 -3.54762 0.64412 1.85924 -0.02022 0 0 0.49848 -1.48076 -0.045 -0.26528 0.00415 -0.40467 0 0 0 0 0 0.13259 0 0 0 -0.54008 0 1.8394 -0.06494 0.89351 -0.49709
PRO_35 -1.60248 0.35181 0.84142 -0.12252 0.00564 0.08965 0.24123 -0.55974 -0 -0 -0.23765 0.2288 0 0 0 0 0 -0.01579 0.01833 0.19815 0 -0.87538 0 -2.4119 -0.37488 0.90951 -3.31578
TYR_36 -5.77205 0.82247 0.58654 -0.8017 0.05378 0.14969 0.43815 -1.38825 -0 -0 0.17005 -0.31297 0 0 0 0 0 0.11684 0.20813 0 2.82088 -0.04381 0.08997 1.2797 -0.5616 0.44523 -1.69894
ASP_37 -5.30012 0.41443 6.82273 -0.23869 0.12008 0.78891 3.53569 -3.09363 -0 -0 -4.97411 -1.22153 0 0 -0.75889 -0.61019 0 -0.06671 0.0341 0 2.17893 -0.87105 0 -2.3716 0.00601 0.45905 -5.1466
ALA_38 -4.42376 0.31741 3.0057 -0.02493 0.00026 0 2.03518 -2.08442 -0 -0 -1.43873 -0.38834 0 0 0 0 0 -0.07689 0 0 0 -0.33343 0 1.8394 -0.20038 0.47719 -1.29575
ALA_39 -3.34649 0.26287 4.06222 -0.02178 0 0 2.32047 -2.08713 -0 -0 -2.18112 -0.34714 0 0 -0.29025 0 0 0.09035 0 0 0 0.0857 0 1.8394 -0.34536 0.40884 0.45056
GLN_40 -5.02192 0.33889 6.41619 -0.26695 0.01915 0.20023 2.88419 -2.87038 -0 -0 -3.90302 -0.45605 0 0 -0.46864 -0.61019 0 0.0938 0.01678 0 3.29468 -0.15217 0 -0.18838 -0.1212 0.32729 -0.46769
ILE_41 -8.77374 1.00899 3.5893 -0.48304 0.2556 0.09505 2.89835 -2.9752 -0.00461 -0.03427 -2.03387 0.06892 0 0 0 0 0 -0.07067 0.02094 0.47049 0 -0.47748 0 0.73287 -0.07477 0.59714 -5.18998
LYS_42 -6.80598 0.38842 8.52481 -0.52447 0.18122 0.37225 4.29006 -3.75028 -0.01214 -0.0335 -6.11335 0.04753 0 0 0 -0.82235 0 -0.03138 0.1018 2.3769 0 -0.00887 0 -1.5107 0.02698 0.63066 -2.67241
ALA_43 -4.02417 0.32304 4.29804 -0.02091 0 0 2.35361 -2.36649 -0 -0 -1.88178 -0.33593 0 0 0 0 0 -0.02335 0 0 0 -0.173 0 1.8394 -0.17615 0.39231 0.20462
ASN_44 -7.57162 0.58963 6.82004 -0.20509 0.00734 0.26978 4.22153 -3.5432 -0 -0 -4.03352 -0.28967 0 0 0 -1.69191 0 0.02605 0.00031 0 2.91598 0.17073 0 -0.93687 -0.10772 0.33914 -3.01906
VAL_45 -9.5131 1.4538 4.01632 -0.31356 0.20107 0.07047 3.18349 -3.2311 -0 -0 -2.40605 -0.14411 0 0 0 0 0 0.03452 0.00062 0.09857 0 -0.33969 0 1.9342 -0.02166 0.39164 -4.58458
GLU_46 -5.16521 0.18969 6.68048 -0.40142 0.04173 0.75614 2.84674 -2.86352 -0.05354 -0.27402 -4.22801 -0.44908 0 0 0 -0.6236 0 0.36169 0.11194 0 3.3532 -0.34423 0 -2.7348 -0.3806 0.45102 -2.72539
VAL_47 -6.29371 0.86191 5.42377 -0.31521 0.21724 0.07134 2.94573 -2.95292 -0 -0 -2.35381 -0.19836 0 0 0 0 0 -0.04537 4e-05 0.14193 0 -0.25375 0 1.9342 -0.43134 0.68183 -0.56649
LEU_48 -10.0823 0.87751 4.42514 -0.45674 0.09411 0.09941 3.58066 -3.2724 -0 -0 -2.96402 0.19268 0 0 0 0 0 -0.02968 0.02044 0.46788 0 -0.22091 0 0.18072 -0.18901 1.09442 -6.18212
LYS_49 -5.45967 0.55897 5.66035 -0.37223 0.03481 0.17125 2.44336 -2.74783 -0.03679 -0.20626 -2.13021 -0.09805 0 0 0 0 0 0.05699 0.17205 1.89152 0 0.04646 0 -1.5107 -0.14171 0.87034 -0.79735
THR_50 -4.65399 0.28409 4.72657 -0.20691 0.15989 0.0757 2.56647 -2.39083 -0 -0 -2.32575 -0.16149 0 0 0 0 0 -0.02017 0.00684 0.08557 0 -0.00105 2.3074 -1.0874 -0.02157 0.31967 -0.33696
LEU_51 -9.30167 1.82621 3.96101 -0.54493 0.28733 0.14747 2.49413 -2.95349 -0 -0 -1.49847 0.23222 0 0 0 0 0 0.28049 0.05058 0.29742 0 -0.25804 0 0.18072 -0.15932 0.54879 -4.40954
THR_52 -6.79363 0.79931 5.26461 -0.20561 0.09846 0.07457 2.91138 -2.73137 -0 -0 -3.16811 -0.20425 0 0 -0.87148 0 0 0.10055 0.01558 0.13278 0 -0.00906 2.41814 -1.0874 -0.14491 0.73646 -2.66397
ALA_53 -3.83734 0.41773 3.58741 -0.02075 0 0 2.3025 -1.96634 -0 -0 -2.21177 -0.28934 0 0 0 0 0 0.01585 0 0 0 -0.02284 0 1.8394 -0.00351 0.70842 0.51942
LEU_54 -5.56495 0.93362 3.45806 -0.52322 0.27083 0.15075 2.62208 -2.286 -0 -0 -2.12692 0.27949 0 0 0 0 0 0.05696 0.10166 0.28571 0 -0.27807 0 0.18072 1.01874 1.74007 0.31955
PRO_55 -7.19192 2.32364 4.2922 -0.082 4e-05 0.05009 1.81297 -2.0579 -0 -0 -1.69053 0.6695 0 0 0 0 0 -0.19674 0.04035 0.4057 0 -0.51575 0 -2.4119 0.92181 1.86916 -1.76129
TRP_56 -9.53226 1.32023 2.45494 -1.17057 0.16129 0.5438 1.95635 -2.51522 -0 -0 0.40387 -0.35099 0 0 0 0 0 0.25452 0.3241 0 2.84138 0.10366 0 1.6906 0.26414 0.96991 -0.28025
ALA_57 -3.65326 0.20331 1.81309 -0.02117 0 0 1.12658 -1.59879 -0 -0 0.07788 -0.38944 0 0 0 0 0 -0.02216 0 0 0 -0.34174 0 1.8394 0.13877 0.62389 -0.20364
ALA_58 -6.11369 1.23787 2.10634 -0.02036 0 0 1.93062 -2.39114 -0 -0 -0.68742 -0.24937 0 0 0 0 0 0.08319 0 0 0 0.32289 0 1.8394 0.34459 0.56716 -1.02992
PHE_59 -11.0287 1.52569 3.17105 -0.88495 0.10961 0.11875 2.58227 -3.01591 -0 -0 -0.14766 -0.45207 0 0 0 0 0 -0.04507 0.04807 0 2.10599 0.12291 0 1.0402 0.29239 0.78358 -3.67382
GLY_60 -3.88101 0.54896 2.60589 -0.00114 0 0 1.49167 -1.74387 -0.00105 -0.00552 0.37464 -0.30423 0 0 0 0 0 -0.00516 0 0 0 -0.23723 0 0.83697 0.33452 1.13499 1.14842
PRO_61 -3.22678 0.60794 1.17678 -0.09116 0.00179 0.05715 0.16315 -0.56503 -0 -0 0.26183 0.65522 0 0 0 0 0 -0.14588 0.00885 0.57443 0 -0.49156 0 -2.4119 0.46962 1.00483 -1.95073
GLY_62 -2.28178 0.38617 2.13808 -0.0001 0 0 0.86699 -1.07653 -0 -0 -1.32019 -0.3026 0 0 0 0 0 -0.1248 0 0 0 0.48099 0 0.83697 0.92581 0.55492 1.08391
THR_63 -6.1232 0.77787 3.3717 -0.19341 0.08857 0.15153 1.74069 -2.25298 -0.02468 -0.15929 -0.84842 -2.13158 0 0 0 0 0 -0.02443 0.03866 0.28168 0 0.71119 2.3389 -1.0874 2.18589 0.71003 -0.44868
GLU_64 -2.13528 0.4558 3.61589 -0.53138 0.14564 0.8299 1.61869 -1.48521 -0 -0 -3.43518 -1.13687 0 0 0 0 0 6.2008 0.01484 0 3.79128 0.28892 0 -2.7348 1.74892 13.0278 20.2798
GLY_65 -1.98222 0.26412 1.69998 -0.00011 0 0 0.56974 -1.04694 -0 -0 -0.09341 -0.34424 0 0 0 0 0 0.03146 0 0 0 -0.03446 0 0.83697 2.19296 12.824 14.9179
GLY_66 -2.76092 0.22517 2.55646 -0.00033 0 0 0.74894 -1.38514 -0.00777 -0.07284 -0.47862 -0.18068 0 0 0 0 0 -0.12284 0 0 0 -0.88386 0 0.83697 1.56528 0.31185 0.35167
ASP_67 -4.59614 0.24996 6.19494 -0.11333 0.00253 0.35146 2.79876 -2.50507 -0.03177 -0.14195 -5.29312 -0.42932 0 0 0 -0.86646 0 -0.00165 0.0808 0 2.19023 -0.26791 0 -2.3716 -0.06865 0.18653 -4.63177
ALA_68 -4.48706 0.3588 1.55492 -0.02462 1e-05 0 0.68359 -1.51527 -0.01586 -0.08093 -0.0663 -0.27464 0 0 0 0 0 -0.01384 0 0 0 0.12448 0 1.8394 -0.10354 0.2697 -1.75118
ARG_69 -7.98099 0.90729 7.60356 -0.87363 0.34826 0.71455 3.65137 -3.47274 -0.00932 -0.10236 -3.65925 0.20539 0 0 -0.92171 0 0 -0.02577 0.12715 3.46808 0 -0.10189 0 -1.2888 -0.30776 1.18907 -0.52952
PRO_70 -5.89452 0.72752 4.49468 -0.06571 0 0.0411 2.16311 -1.95343 -0.01243 -0.05611 -1.63964 0.60267 0 0 0 0 0 -0.15764 0.03982 0.17301 0 -0.51345 0 -2.4119 -0.17976 1.29226 -3.35042
GLU_71 -4.5475 0.57376 5.17205 -0.44275 0.16681 1.37008 2.32403 -2.15504 -0.00574 -0.05292 -2.07103 -3.08382 0 0 0 0 0 -0.15328 0.02075 0 3.58822 -0.24849 0 -2.7348 0.00687 0.60756 -1.66524
ILE_72 -8.99901 1.33768 3.12887 -0.56821 0.45269 0.16377 2.57348 -2.68613 -0.00574 -0.05292 -0.46296 0.24299 0 0 0 0 0 0.1082 0.31816 0.413 0 0.67072 0 0.73287 -0.14292 0.88927 -1.88617
TRP_73 -8.89416 1.26013 3.40315 -1.30768 0.15444 0.63889 1.85215 -2.52533 -0 -0 -1.05741 -0.35888 0 0 0 0 0 -0.03729 0.05502 0 2.29109 -0.01293 0 1.6906 -0.13161 0.78511 -2.19472
SER_74 -2.34357 0.32072 3.04386 -0.02181 0 0.02018 1.25995 -1.50482 -0.03828 -0.30114 -1.08456 -0.21037 0 0 0 0 0 0.10534 7e-05 0.44714 0 0.34101 0.6086 -0.77834 0.07086 0.40291 0.33777
ASP_75 -4.39644 0.30383 6.44699 -0.27416 0.08002 0.95862 2.78279 -2.89203 -0.01363 -0.13771 -3.59832 -0.4581 0 0 -0.38682 -0.52485 0 0.01676 0.00134 0 2.08732 -0.56766 0 -2.3716 0.22832 0.35424 -2.36109
ALA_76 -4.43075 0.36788 4.23941 -0.02321 0 0 2.2424 -2.38615 -0 -0 -2.11875 -0.40491 0 0 0 0 0 -0.06205 0 0 0 -0.25848 0 1.8394 -0.25646 0.31859 -0.93307
ALA_77 -3.41522 0.34184 4.01556 -0.02134 0 0 1.68802 -2.03692 -0.01446 -0.11377 -1.405 -0.33978 0 0 0 0 0 -0.00041 0 0 0 -0.09801 0 1.8394 -0.36319 0.34278 0.41949
SER_78 -5.21119 0.64803 6.59946 -0.02406 0 0.0216 2.60609 -2.98332 -0.01543 -0.14077 -3.62212 -0.30434 0 0 -0.38682 -0.52485 0 0.03831 0.00077 0.49074 0 0.29858 1.01407 -0.77834 -0.09538 0.49469 -1.87431
PHE_79 -9.60849 1.07957 4.69754 -1.12362 0.21902 0.46017 2.66219 -3.10532 -0 -0 -2.4923 0.03797 0 0 0 0 0 -0.00889 0.04604 0 1.76891 -0.45427 0 1.0402 -0.00409 0.53041 -4.25497
LYS_80 -5.74461 0.33178 5.93975 -0.30776 0.03049 0.14103 2.69893 -2.81749 -0 -0 -2.5411 -0.01687 0 0 0 0 0 0.01397 0.01563 1.70684 0 -0.05561 0 -1.5107 -0.25216 0.44728 -1.92061
GLN_81 -4.66571 0.28933 5.21699 -0.26095 0.05807 0.20962 2.3112 -2.53405 -0.01543 -0.14077 -2.29297 -0.48137 0 0 0 0 0 0.04063 0.21136 0 2.7141 -0.0632 0 -0.18838 -0.37784 0.29908 0.3297
LYS_82 -6.5649 0.474 5.59227 -0.51658 0.06559 0.3545 2.81336 -2.73022 -0.02899 -0.15869 -1.87803 -0.01992 0 0 0 0 0 0.02221 0.21625 3.65327 0 -0.12236 0 -1.5107 -0.20309 0.27975 -0.26228
GLN_83 -8.12164 0.66203 6.86077 -0.38997 0.07213 0.22274 3.72072 -3.5604 -0 -0 -3.4989 -0.63135 0 0 -0.87148 0 0 0.02393 0.06128 0 3.53255 -0.01645 0 -0.18838 -0.17988 0.31136 -1.99097
GLN_84 -5.96432 0.34673 7.50143 -0.79436 0.10248 0.81726 2.99546 -3.43693 -0.00637 -0.04548 -3.61315 -0.80766 0 0 0 -0.66037 0 0.00665 0.0129 0 2.87433 -0.15592 0 -0.18838 -0.21676 0.48652 -0.74593
ALA_85 -4.92603 0.35371 5.15689 -0.02125 0 0 2.82548 -2.85545 -0 -0 -1.92837 -0.37774 0 0 0 0 0 0.14804 0 0 0 -0.29485 0 1.8394 -0.3401 0.51263 0.09237
PHE_86 -10.8453 1.45644 5.46961 -0.57215 0.04751 0.20735 3.22369 -3.58008 -0.00429 -0.02777 -2.66576 -0.03769 0 0 0 0 0 -0.01898 0.07756 0 3.1402 -0.21028 0 1.0402 -0.25664 1.1228 -2.43355
GLN_87 -6.84081 0.39644 6.70408 -0.28091 0.03415 0.21172 2.88889 -3.27274 -0 -0 -2.20945 -0.45597 0 0 0 0 0 -0.04746 0.0061 0 3.09109 -0.12639 0 -0.18838 -0.18772 1.10604 0.82869
ASP_88 -5.18406 0.20061 7.10237 -0.10592 0.00679 0.32036 2.92679 -3.15565 -0 -0 -3.77061 -0.26566 0 0 0 -0.66037 0 -0.03694 0.00857 0 1.79377 0.17134 0 -2.3716 -0.22154 0.32117 -2.92057
ASN_89 -8.26376 0.62404 7.87269 -0.18328 0.01941 0.268 3.13258 -3.93651 -0.00637 -0.04548 -2.73065 -0.28985 0 0 0 0 0 0.03513 0.26021 0 1.42497 0.39229 0 -0.93687 -0.03457 0.34323 -2.05481
ILE_90 -9.9461 0.95571 4.67032 -0.5062 0.34024 0.10333 3.29007 -3.37024 -0 -0 -2.96902 -0.0744 0 0 0 0 0 0.06454 0.04887 0.63244 0 -0.43781 0 0.73287 0.03899 0.51384 -5.91254
VAL_91 -4.76361 0.33009 4.76608 -0.3173 0.2214 0.07337 2.63939 -2.55095 -0.00429 -0.02777 -2.10046 -0.22132 0 0 0 0 0 0.02196 0.01469 0.07947 0 -0.24404 0 1.9342 -0.08209 0.56622 0.33503
LYS_92 -5.13533 0.18226 5.58631 -0.42326 0.14893 0.13644 3.28622 -2.78215 -0 -0 -4.36317 0.05462 0 0 0 -0.46681 0 -0.03742 0.02896 2.59475 0 -0.00828 0 -1.5107 -0.26768 0.56937 -2.40693
LEU_93 -10.7205 2.44335 2.52733 -0.72067 0.50677 0.24948 3.11776 -3.21194 -0 -0 -1.73669 0.19701 0 0 0 0 0 0.03107 0.01145 0.86602 0 -0.2296 0 0.18072 -0.26124 0.90864 -5.84108
SER_94 -5.53709 0.50205 6.68931 -0.02571 0 0.06062 3.54614 -3.28903 -0.01076 -0.0969 -3.15017 -0.60442 0 0 0 -0.6236 0 -0.0252 0.01648 0.74211 0 0.33012 0.72483 -0.77834 0.0194 0.77293 -0.73724
ALA_95 -3.79012 0.24996 4.25389 -0.02134 0 0 2.73658 -2.42126 -0 -0 -2.53507 -0.36391 0 0 0 0 0 0.08903 0 0 0 -0.27969 0 1.8394 -0.11326 0.3204 -0.03539
ALA_96 -6.3156 0.53027 3.90993 -0.02264 0 0 3.21653 -3.02143 -0 -0 -3.09957 -0.38499 0 0 0 0 0 -0.03717 0 0 0 -0.32786 0 1.8394 -0.51531 0.24305 -3.98537
ALA_97 -5.53618 0.70121 3.07411 -0.02213 0 0 2.4418 -2.57588 -0 -0 -1.39187 -0.36395 0 0 0 0 0 0.01022 0 0 0 -0.28555 0 1.8394 -0.64023 0.2846 -2.46444
ASP_98 -3.39576 0.33549 5.75511 -0.10976 0.00437 0.33879 2.6325 -2.44993 -0.01076 -0.0969 -3.40647 -0.48434 0 0 0 -0.82235 0 0.40407 0.12181 0 2.45529 -0.23104 0 -2.3716 -0.4686 0.29702 -1.50304
ALA_99 -2.89492 0.14982 2.41088 -0.02255 0 0 1.52412 -1.58464 -0 -0 -0.5119 -0.39522 0 0 0 0 0 -0.07082 0 0 0 -0.31517 0 1.8394 -0.49189 0.28527 -0.07762
GLY_100 -2.46091 0.23644 2.67271 -6e-05 0 0 1.25011 -1.43397 -0 -0 -0.72333 -0.40944 0 0 0 0 0 -0.10788 0 0 0 -1.39022 0 0.83697 -0.50294 0.32915 -1.70338
ASP_101 -5.77414 0.53567 8.58233 -0.24057 0.08221 0.80223 4.09727 -3.58538 -0.00421 -0.03549 -6.96491 -0.94446 0 0 -0.57555 0 0 -0.05081 0.01315 0 2.28067 -0.6649 0 -2.3716 -0.20829 0.38355 -4.64324
LEU_102 -6.86838 0.88565 2.99323 -0.69847 0.23031 0.31576 1.75085 -2.27383 -0 -0 -1.17024 0.03363 0 0 0 0 0 -0.02149 0.03084 1.28086 0 -0.31 0 0.18072 -0.23882 0.5514 -3.32798
ASP_103 -3.82956 0.25221 5.36879 -0.10448 0.00694 0.31658 2.26472 -2.43079 -0.02196 -0.1356 -2.77685 -0.24481 0 0 0 -0.51468 0 0.21544 0.00202 0 1.73308 0.20294 0 -2.3716 -0.32702 0.49354 -1.9011
LYS_104 -5.65646 0.59518 6.91222 -0.38422 0.06093 0.27006 3.04731 -3.13418 -0 -0 -5.6418 0.3424 0 0 -0.57555 0 0 0.1553 0.09727 2.34652 0 -0.04983 0 -1.5107 -0.3425 0.41606 -3.05199
LEU_105 -11.1105 1.72373 3.35197 -0.46378 0.15772 0.10402 3.33847 -3.57324 -0.01041 -0.07308 -2.07471 0.19858 0 0 0 0 0 0.00311 0.15002 0.47248 0 -0.24393 0 0.18072 -0.31973 0.80567 -7.38294
ARG_106 -7.72305 0.8067 7.44505 -1.05977 0.2528 0.80696 3.63483 -3.6785 -0.02375 -0.16004 -4.59337 0.32508 0 0 -1.28477 -0.51468 0 -0.00687 0.03429 2.25163 0 -0.08113 0 -1.2888 -0.11474 0.91174 -4.0604
ALA_107 -3.5805 0.13946 4.23582 -0.02122 0 0 2.15247 -2.27905 -0 -0 -1.26636 -0.35004 0 0 0 0 0 -0.00714 0 0 0 -0.09222 0 1.8394 -0.06269 0.45783 1.16577
ALA_108 -6.23779 0.74711 4.096 -0.02247 0 0 2.86707 -2.91786 -0 -0 -2.2979 -0.36151 0 0 0 0 0 0.09523 0 0 0 -0.166 0 1.8394 -0.28953 0.3507 -2.29755
PHE_109 -11.4217 3.01661 3.15827 -0.49876 0.08055 0.1957 3.03638 -3.18403 -0 -0 -2.91163 -0.16394 0 0 0 0 0 0.06558 0.00133 0 3.17682 -0.03381 0 1.0402 -0.33045 0.99907 -3.77385
GLY_110 -3.36532 0.24484 4.42353 -5e-05 0 0 2.28581 -2.26101 -0.0062 -0.03759 -2.46635 -0.42502 0 0 0 0 0 -0.09718 0 0 0 0.2018 0 0.83697 0.48954 0.81606 0.63983
ASP_111 -5.69896 0.44044 7.19988 -0.10129 0.00233 0.29875 3.2418 -3.39595 -0 -0 -4.1831 -0.44497 0 0 0 -0.46681 0 0.04086 0.02855 0 1.68384 0.19445 0 -2.3716 0.47932 0.4279 -2.62455
VAL_112 -8.08413 0.56922 3.88218 -0.30535 0.18158 0.07011 2.92748 -2.92877 -0 -0 -2.31241 -0.14692 0 0 0 0 0 -0.04939 0.00385 0.06393 0 -0.32441 0 1.9342 -0.15311 0.49266 -4.17927
GLY_113 -4.29041 0.19769 4.70441 -5e-05 0 0 2.44812 -2.44537 -0 -0 -2.64426 -0.42228 0 0 0 0 0 0.00476 0 0 0 0.52366 0 0.83697 0.19038 0.2533 -0.64308
ALA_114 -3.93835 0.21042 4.38262 -0.0213 0 0 2.61503 -2.43209 -0 -0 -2.68434 -0.35411 0 0 0 0 0 0.08084 0 0 0 -0.1975 0 1.8394 0.06819 0.25004 -0.18116
SER_115 -6.0576 0.299 5.52708 -0.02324 0 0.02217 3.08848 -2.91984 -0 -0 -2.86365 -0.35753 0 0 0 0 0 0.03779 0.01449 0.50448 0 0.29068 0.60371 -0.77834 -0.21689 0.26566 -2.56354
CYS_116 -6.5471 0.60603 5.22292 -0.10749 0.0027 0.06686 2.49849 -2.81127 -0 -0 -2.18397 -0.63824 0 0 0 0 0 0.02476 0.03238 0.86311 0 0.26573 0 3.6196 0.2172 0.25852 1.39024
LYS_117 -4.63899 0.22349 5.53299 -0.30454 0.02913 0.13614 2.4371 -2.59603 -0 -0 -1.85104 -0.02377 0 0 0 0 0 0.0116 0.00566 1.74011 0 -0.00269 0 -1.5107 0.05458 0.22389 -0.53306
ALA_118 -4.44268 0.22541 4.31202 -0.02202 0 0 2.73853 -2.50074 -0 -0 -2.57638 -0.36234 0 0 0 0 0 -0.00922 0 0 0 -0.24235 0 1.8394 -0.41708 0.19513 -1.26231
CYS_119 -7.22873 0.69691 5.20761 -0.05115 0 0.01759 3.20571 -2.8058 -0 -0 -3.44827 0.01405 0 0 0 0 0 0.05726 0.01138 0.28655 0 0.29894 0 3.6196 -0.12989 0.40451 0.15628
HIS_120 -7.64847 0.53311 7.23362 -0.40747 0.0593 0.3668 2.86988 -3.33653 -0.01192 -0.05635 -1.85569 -0.52836 0 0 0 0 0 -0.01657 0.00236 0 3.46918 -0.11993 0 -0.45461 0.0826 0.57025 0.75119
ASP_121 -2.86688 0.10585 3.93451 -0.1102 0.00773 0.33773 1.20458 -1.79838 -0 -0 -0.73092 -0.27589 0 0 0 0 0 -0.04851 0.0027 0 1.81487 -0.01949 0 -2.3716 -0.11952 0.44019 -0.49323
ALA_122 -4.04879 0.23006 2.65124 -0.02322 0 0 2.24414 -1.97647 -0 -0 -2.49305 -0.31574 0 0 -0.92171 0 0 0.15612 0 0 0 0.17197 0 1.8394 -0.02501 0.41452 -2.09654
TYR_123 -9.53131 1.07952 4.4574 -0.73152 0.22042 0.4517 3.04992 -3.11847 -0.04887 -0.31833 -3.06669 -0.11107 0 0 0 0 0 -0.00677 0.19585 0 2.51872 -0.29247 0.17321 1.2797 0.25942 1.14489 -2.39476
ARG_124 -8.36704 0.67797 7.62278 -0.55998 0.06199 0.29787 3.1966 -3.24846 -0.04735 -0.2064 -1.67247 0.51338 0 0 0 -0.38228 0 -0.03968 0.21106 2.51616 0 -0.08367 0 -1.2888 -0.00691 1.28291 0.47766
LYS_125 -3.74705 0.3588 5.12757 -0.45319 0.13534 0.30063 2.12338 -2.06157 -0.01804 -0.11079 -3.30842 -0.32856 0 0 0 0 0 -0.02779 0.00595 2.69492 0 -0.06003 0 -1.5107 -0.47753 0.60182 -0.75526
LYS_126 -3.0689 0.21543 4.02112 -0.33885 0.06774 0.20059 1.53751 -1.5154 -0.05663 -0.23473 -2.15612 -0.17 0 0 0 -0.48418 0 -0.0788 0.26493 1.72681 0 -0.0507 0 -1.5107 -0.55345 0.43134 -1.75298
LYS:CtermProteinFull_127 -3.85933 0.18482 3.88744 -0.52718 0.17973 0.40431 0.71304 -1.40607 -0.01804 -0.11079 -0.66324 0.19313 0 0 0 0 0 0 0.03533 1.95935 0 0 0 -1.5107 -0.23689 0.41614 -0.35894
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702600 DOMAINID 692735 MODEL 4 test_1CGO
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 96.619
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 1.506101
REMARK    SCORE fa_intra_sol_xover4:          22.638
REMARK    SCORE     lk_ball_wtd:         -20.383
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -735.937
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         140.264
REMARK    SCORE        hbond_sc:         -11.363
REMARK    SCORE     total_score:        -923.484
REMARK    SCORE           omega:           0.429
REMARK    SCORE          fa_sol:         484.001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          83.017
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          72.905
REMARK    SCORE     rama_prepro:           1.481
REMARK    SCORE    fa_intra_rep:           1.093
REMARK    SCORE           score:        -923.484
REMARK    SCORE         fa_elec:        -261.563
REMARK    SCORE atom_pair_constraint:        -603.082
REMARK    SCORE     hbond_sr_bb:         -99.287
REMARK    SCORE     hbond_lr_bb:          -7.278
REMARK    SCORE     hbond_bb_sc:          -7.682
REMARK    SCORE         p_aa_pp:         -20.971
REMARK    SCORE             ref:          38.233
REMARK    SCORE     description: cluster0003_0001
ATOM      1  N   GLN A   1       0.727   0.302   1.040  1.00  5.290          N  
ATOM      2  CA  GLN A   1       2.161   0.388   0.779  1.00  4.670          C  
ATOM      3  C   GLN A   1       2.602   1.812   0.493  1.00  3.950          C  
ATOM      4  O   GLN A   1       1.950   2.519  -0.280  1.00  3.980          O  
ATOM      5  CB  GLN A   1       2.570  -0.520  -0.391  1.00  6.790          C  
ATOM      6  CG  GLN A   1       4.090  -0.554  -0.679  1.00  6.790          C  
ATOM      7  CD  GLN A   1       4.456  -1.529  -1.728  1.00  6.790          C  
ATOM      8  OE1 GLN A   1       3.832  -1.561  -2.789  1.00  6.790          O  
ATOM      9  NE2 GLN A   1       5.461  -2.351  -1.462  1.00  6.790          N  
ATOM     10 1H   GLN A   1       0.385  -0.607   0.762  1.00  6.350          H  
ATOM     11 2H   GLN A   1       0.548   0.441   2.025  1.00  6.350          H  
ATOM     12 3H   GLN A   1       0.250   1.018   0.509  1.00  6.350          H  
ATOM     13  HA  GLN A   1       2.685   0.048   1.662  1.00  5.600          H  
ATOM     14 1HB  GLN A   1       2.248  -1.540  -0.189  1.00  8.140          H  
ATOM     15 2HB  GLN A   1       2.066  -0.191  -1.300  1.00  8.140          H  
ATOM     16 1HG  GLN A   1       4.398   0.394  -1.052  1.00  8.140          H  
ATOM     17 2HG  GLN A   1       4.648  -0.779   0.210  1.00  8.140          H  
ATOM     18 1HE2 GLN A   1       5.739  -3.033  -2.142  1.00  8.140          H  
ATOM     19 2HE2 GLN A   1       5.946  -2.313  -0.588  1.00  8.140          H  
ATOM     20  N   PHE A   2       3.769   2.178   1.032  1.00  3.810          N  
ATOM     21  CA  PHE A   2       4.437   3.485   0.919  1.00  3.620          C  
ATOM     22  C   PHE A   2       4.597   4.010  -0.498  1.00  3.200          C  
ATOM     23  O   PHE A   2       4.872   5.190  -0.708  1.00  3.350          O  
ATOM     24  CB  PHE A   2       5.837   3.367   1.511  1.00  5.140          C  
ATOM     25  CG  PHE A   2       6.783   2.608   0.664  1.00  5.140          C  
ATOM     26  CD1 PHE A   2       7.588   3.281  -0.236  1.00  5.140          C  
ATOM     27  CD2 PHE A   2       6.871   1.231   0.734  1.00  5.140          C  
ATOM     28  CE1 PHE A   2       8.452   2.600  -1.045  1.00  5.140          C  
ATOM     29  CE2 PHE A   2       7.731   0.551  -0.076  1.00  5.140          C  
ATOM     30  CZ  PHE A   2       8.523   1.232  -0.969  1.00  5.140          C  
ATOM     31  H   PHE A   2       4.221   1.524   1.677  1.00  4.570          H  
ATOM     32  HA  PHE A   2       3.853   4.201   1.486  1.00  4.340          H  
ATOM     33 1HB  PHE A   2       6.270   4.339   1.644  1.00  6.170          H  
ATOM     34 2HB  PHE A   2       5.765   2.896   2.468  1.00  6.170          H  
ATOM     35  HD1 PHE A   2       7.528   4.380  -0.293  1.00  6.170          H  
ATOM     36  HD2 PHE A   2       6.251   0.685   1.432  1.00  6.170          H  
ATOM     37  HE1 PHE A   2       9.079   3.145  -1.749  1.00  6.170          H  
ATOM     38  HE2 PHE A   2       7.791  -0.534  -0.018  1.00  6.170          H  
ATOM     39  HZ  PHE A   2       9.210   0.685  -1.616  1.00  6.170          H  
ATOM     40  N   ALA A   3       4.493   3.113  -1.460  1.00  3.120          N  
ATOM     41  CA  ALA A   3       4.597   3.404  -2.867  1.00  3.180          C  
ATOM     42  C   ALA A   3       3.497   4.396  -3.280  1.00  2.730          C  
ATOM     43  O   ALA A   3       3.653   5.143  -4.248  1.00  3.130          O  
ATOM     44  CB  ALA A   3       4.495   2.113  -3.658  1.00  4.430          C  
ATOM     45  H   ALA A   3       4.295   2.167  -1.183  1.00  3.740          H  
ATOM     46  HA  ALA A   3       5.564   3.869  -3.053  1.00  3.820          H  
ATOM     47 1HB  ALA A   3       4.588   2.329  -4.720  1.00  5.310          H  
ATOM     48 2HB  ALA A   3       5.294   1.438  -3.350  1.00  5.310          H  
ATOM     49 3HB  ALA A   3       3.529   1.643  -3.465  1.00  5.310          H  
ATOM     50  N   LYS A   4       2.363   4.369  -2.562  1.00  2.220          N  
ATOM     51  CA  LYS A   4       1.220   5.233  -2.828  1.00  2.010          C  
ATOM     52  C   LYS A   4       0.767   5.876  -1.491  1.00  1.580          C  
ATOM     53  O   LYS A   4      -0.243   5.435  -0.915  1.00  1.360          O  
ATOM     54  CB  LYS A   4       0.120   4.391  -3.489  1.00  2.900          C  
ATOM     55  CG  LYS A   4      -1.128   5.129  -3.993  1.00  2.900          C  
ATOM     56  CD  LYS A   4      -2.013   4.145  -4.794  1.00  2.900          C  
ATOM     57  CE  LYS A   4      -3.262   4.788  -5.436  1.00  2.900          C  
ATOM     58  NZ  LYS A   4      -4.286   5.165  -4.429  1.00  2.900          N  
ATOM     59  H   LYS A   4       2.301   3.721  -1.771  1.00  2.660          H  
ATOM     60  HA  LYS A   4       1.506   6.005  -3.537  1.00  2.410          H  
ATOM     61 1HB  LYS A   4       0.548   3.856  -4.336  1.00  3.480          H  
ATOM     62 2HB  LYS A   4      -0.221   3.636  -2.776  1.00  3.480          H  
ATOM     63 1HG  LYS A   4      -1.695   5.514  -3.142  1.00  3.480          H  
ATOM     64 2HG  LYS A   4      -0.832   5.964  -4.627  1.00  3.480          H  
ATOM     65 1HD  LYS A   4      -1.418   3.681  -5.579  1.00  3.480          H  
ATOM     66 2HD  LYS A   4      -2.357   3.358  -4.116  1.00  3.480          H  
ATOM     67 1HE  LYS A   4      -2.971   5.674  -5.996  1.00  3.480          H  
ATOM     68 2HE  LYS A   4      -3.703   4.066  -6.121  1.00  3.480          H  
ATOM     69 1HZ  LYS A   4      -5.097   5.556  -4.870  1.00  3.480          H  
ATOM     70 2HZ  LYS A   4      -4.556   4.328  -3.897  1.00  3.480          H  
ATOM     71 3HZ  LYS A   4      -3.911   5.834  -3.779  1.00  3.480          H  
ATOM     72  N   PRO A   5       1.455   6.963  -1.042  1.00  1.510          N  
ATOM     73  CA  PRO A   5       1.379   7.626   0.261  1.00  1.240          C  
ATOM     74  C   PRO A   5      -0.007   7.953   0.793  1.00  1.030          C  
ATOM     75  O   PRO A   5      -0.211   7.945   2.004  1.00  0.890          O  
ATOM     76  CB  PRO A   5       2.154   8.921   0.016  1.00  1.860          C  
ATOM     77  CG  PRO A   5       3.148   8.564  -1.037  1.00  1.860          C  
ATOM     78  CD  PRO A   5       2.414   7.637  -1.958  1.00  1.860          C  
ATOM     79  HA  PRO A   5       1.936   7.014   0.981  1.00  1.490          H  
ATOM     80 1HB  PRO A   5       1.458   9.721  -0.304  1.00  2.230          H  
ATOM     81 2HB  PRO A   5       2.626   9.262   0.951  1.00  2.230          H  
ATOM     82 1HG  PRO A   5       3.510   9.470  -1.545  1.00  2.230          H  
ATOM     83 2HG  PRO A   5       4.033   8.079  -0.582  1.00  2.230          H  
ATOM     84 1HD  PRO A   5       1.884   8.204  -2.743  1.00  2.230          H  
ATOM     85 2HD  PRO A   5       3.157   6.950  -2.361  1.00  2.230          H  
ATOM     86  N   GLU A   6      -0.964   8.257  -0.072  1.00  1.140          N  
ATOM     87  CA  GLU A   6      -2.292   8.591   0.419  1.00  1.050          C  
ATOM     88  C   GLU A   6      -2.964   7.382   1.066  1.00  0.850          C  
ATOM     89  O   GLU A   6      -3.643   7.499   2.101  1.00  0.770          O  
ATOM     90  CB  GLU A   6      -3.142   9.114  -0.736  1.00  1.510          C  
ATOM     91  CG  GLU A   6      -2.667  10.454  -1.315  1.00  1.510          C  
ATOM     92  CD  GLU A   6      -1.483  10.323  -2.259  1.00  1.510          C  
ATOM     93  OE1 GLU A   6      -1.062   9.210  -2.518  1.00  1.510          O  
ATOM     94  OE2 GLU A   6      -1.000  11.329  -2.711  1.00  1.510          O  
ATOM     95  H   GLU A   6      -0.799   8.311  -1.082  1.00  1.370          H  
ATOM     96  HA  GLU A   6      -2.195   9.374   1.171  1.00  1.260          H  
ATOM     97 1HB  GLU A   6      -3.153   8.377  -1.541  1.00  1.810          H  
ATOM     98 2HB  GLU A   6      -4.171   9.240  -0.399  1.00  1.810          H  
ATOM     99 1HG  GLU A   6      -3.494  10.919  -1.851  1.00  1.810          H  
ATOM    100 2HG  GLU A   6      -2.391  11.109  -0.489  1.00  1.810          H  
ATOM    101  N   ASP A   7      -2.796   6.222   0.430  1.00  0.930          N  
ATOM    102  CA  ASP A   7      -3.425   5.014   0.910  1.00  0.920          C  
ATOM    103  C   ASP A   7      -2.591   4.533   2.057  1.00  0.790          C  
ATOM    104  O   ASP A   7      -3.106   3.957   3.017  1.00  0.760          O  
ATOM    105  CB  ASP A   7      -3.498   3.929  -0.158  1.00  1.290          C  
ATOM    106  CG  ASP A   7      -4.409   4.249  -1.357  1.00  1.290          C  
ATOM    107  OD1 ASP A   7      -5.207   5.160  -1.329  1.00  1.290          O  
ATOM    108  OD2 ASP A   7      -4.294   3.538  -2.332  1.00  1.290          O  
ATOM    109  H   ASP A   7      -2.169   6.181  -0.373  1.00  1.120          H  
ATOM    110  HA  ASP A   7      -4.430   5.241   1.270  1.00  1.100          H  
ATOM    111 1HB  ASP A   7      -2.487   3.733  -0.533  1.00  1.550          H  
ATOM    112 2HB  ASP A   7      -3.856   3.017   0.296  1.00  1.550          H  
ATOM    113  N   ALA A   8      -1.274   4.760   1.951  1.00  0.790          N  
ATOM    114  CA  ALA A   8      -0.389   4.330   3.009  1.00  0.750          C  
ATOM    115  C   ALA A   8      -0.786   5.027   4.305  1.00  0.620          C  
ATOM    116  O   ALA A   8      -0.930   4.371   5.327  1.00  0.690          O  
ATOM    117  CB  ALA A   8       1.049   4.625   2.659  1.00  1.070          C  
ATOM    118  H   ALA A   8      -0.912   5.210   1.104  1.00  0.950          H  
ATOM    119  HA  ALA A   8      -0.505   3.257   3.139  1.00  0.900          H  
ATOM    120 1HB  ALA A   8       1.687   4.286   3.450  1.00  1.280          H  
ATOM    121 2HB  ALA A   8       1.311   4.126   1.733  1.00  1.280          H  
ATOM    122 3HB  ALA A   8       1.163   5.684   2.546  1.00  1.280          H  
ATOM    123  N   VAL A   9      -1.115   6.330   4.275  1.00  0.540          N  
ATOM    124  CA  VAL A   9      -1.510   6.976   5.528  1.00  0.530          C  
ATOM    125  C   VAL A   9      -2.734   6.309   6.112  1.00  0.560          C  
ATOM    126  O   VAL A   9      -2.769   6.020   7.313  1.00  0.670          O  
ATOM    127  CB  VAL A   9      -1.757   8.493   5.369  1.00  0.750          C  
ATOM    128  CG1 VAL A   9      -2.400   9.071   6.662  1.00  0.750          C  
ATOM    129  CG2 VAL A   9      -0.417   9.206   5.137  1.00  0.750          C  
ATOM    130  H   VAL A   9      -0.993   6.874   3.415  1.00  0.650          H  
ATOM    131  HA  VAL A   9      -0.709   6.875   6.241  1.00  0.640          H  
ATOM    132  HB  VAL A   9      -2.430   8.665   4.522  1.00  0.900          H  
ATOM    133 1HG1 VAL A   9      -2.556  10.137   6.535  1.00  0.900          H  
ATOM    134 2HG1 VAL A   9      -3.360   8.598   6.862  1.00  0.900          H  
ATOM    135 3HG1 VAL A   9      -1.733   8.896   7.507  1.00  0.900          H  
ATOM    136 1HG2 VAL A   9      -0.586  10.274   5.022  1.00  0.900          H  
ATOM    137 2HG2 VAL A   9       0.234   9.038   5.990  1.00  0.900          H  
ATOM    138 3HG2 VAL A   9       0.057   8.825   4.246  1.00  0.900          H  
ATOM    139  N   LYS A  10      -3.741   6.041   5.286  1.00  0.550          N  
ATOM    140  CA  LYS A  10      -4.929   5.403   5.822  1.00  0.630          C  
ATOM    141  C   LYS A  10      -4.617   4.035   6.450  1.00  0.780          C  
ATOM    142  O   LYS A  10      -5.069   3.749   7.570  1.00  0.900          O  
ATOM    143  CB  LYS A  10      -5.965   5.254   4.712  1.00  0.850          C  
ATOM    144  CG  LYS A  10      -6.569   6.577   4.264  1.00  0.850          C  
ATOM    145  CD  LYS A  10      -7.557   6.388   3.125  1.00  0.850          C  
ATOM    146  CE  LYS A  10      -8.114   7.727   2.649  1.00  0.850          C  
ATOM    147  NZ  LYS A  10      -9.035   7.564   1.489  1.00  0.850          N  
ATOM    148  H   LYS A  10      -3.678   6.312   4.298  1.00  0.660          H  
ATOM    149  HA  LYS A  10      -5.336   6.043   6.604  1.00  0.760          H  
ATOM    150 1HB  LYS A  10      -5.496   4.787   3.843  1.00  1.020          H  
ATOM    151 2HB  LYS A  10      -6.767   4.599   5.045  1.00  1.020          H  
ATOM    152 1HG  LYS A  10      -7.074   7.048   5.108  1.00  1.020          H  
ATOM    153 2HG  LYS A  10      -5.767   7.238   3.930  1.00  1.020          H  
ATOM    154 1HD  LYS A  10      -7.051   5.900   2.288  1.00  1.020          H  
ATOM    155 2HD  LYS A  10      -8.380   5.754   3.453  1.00  1.020          H  
ATOM    156 1HE  LYS A  10      -8.656   8.200   3.467  1.00  1.020          H  
ATOM    157 2HE  LYS A  10      -7.285   8.371   2.353  1.00  1.020          H  
ATOM    158 1HZ  LYS A  10      -9.381   8.469   1.202  1.00  1.020          H  
ATOM    159 2HZ  LYS A  10      -8.532   7.134   0.720  1.00  1.020          H  
ATOM    160 3HZ  LYS A  10      -9.814   6.976   1.753  1.00  1.020          H  
ATOM    161  N   TYR A  11      -3.796   3.219   5.768  1.00  0.820          N  
ATOM    162  CA  TYR A  11      -3.455   1.888   6.269  1.00  1.000          C  
ATOM    163  C   TYR A  11      -2.596   1.949   7.520  1.00  1.060          C  
ATOM    164  O   TYR A  11      -2.798   1.185   8.468  1.00  1.240          O  
ATOM    165  CB  TYR A  11      -2.691   1.085   5.214  1.00  1.330          C  
ATOM    166  CG  TYR A  11      -3.491   0.642   4.008  1.00  1.330          C  
ATOM    167  CD1 TYR A  11      -4.691  -0.043   4.153  1.00  1.330          C  
ATOM    168  CD2 TYR A  11      -2.997   0.899   2.741  1.00  1.330          C  
ATOM    169  CE1 TYR A  11      -5.387  -0.458   3.044  1.00  1.330          C  
ATOM    170  CE2 TYR A  11      -3.697   0.481   1.631  1.00  1.330          C  
ATOM    171  CZ  TYR A  11      -4.887  -0.194   1.780  1.00  1.330          C  
ATOM    172  OH  TYR A  11      -5.588  -0.615   0.673  1.00  1.330          O  
ATOM    173  H   TYR A  11      -3.454   3.516   4.845  1.00  0.980          H  
ATOM    174  HA  TYR A  11      -4.377   1.374   6.529  1.00  1.200          H  
ATOM    175 1HB  TYR A  11      -1.867   1.699   4.852  1.00  1.590          H  
ATOM    176 2HB  TYR A  11      -2.251   0.203   5.675  1.00  1.590          H  
ATOM    177  HD1 TYR A  11      -5.089  -0.257   5.137  1.00  1.590          H  
ATOM    178  HD2 TYR A  11      -2.057   1.430   2.621  1.00  1.590          H  
ATOM    179  HE1 TYR A  11      -6.328  -0.995   3.161  1.00  1.590          H  
ATOM    180  HE2 TYR A  11      -3.308   0.683   0.633  1.00  1.590          H  
ATOM    181  HH  TYR A  11      -5.112  -0.364  -0.123  1.00  1.590          H  
ATOM    182  N   ARG A  12      -1.641   2.874   7.542  1.00  0.990          N  
ATOM    183  CA  ARG A  12      -0.729   3.022   8.659  1.00  1.110          C  
ATOM    184  C   ARG A  12      -1.460   3.296   9.949  1.00  1.140          C  
ATOM    185  O   ARG A  12      -1.317   2.572  10.950  1.00  1.360          O  
ATOM    186  CB  ARG A  12       0.198   4.222   8.422  1.00  1.510          C  
ATOM    187  CG  ARG A  12       1.291   4.042   7.414  1.00  1.510          C  
ATOM    188  CD  ARG A  12       1.872   5.277   6.980  1.00  1.510          C  
ATOM    189  NE  ARG A  12       2.543   6.025   7.997  1.00  1.510          N  
ATOM    190  CZ  ARG A  12       2.939   7.289   7.792  1.00  1.510          C  
ATOM    191  NH1 ARG A  12       2.690   7.842   6.659  1.00  1.510          N  
ATOM    192  NH2 ARG A  12       3.591   7.970   8.691  1.00  1.510          N  
ATOM    193  H   ARG A  12      -1.525   3.473   6.729  1.00  1.190          H  
ATOM    194  HA  ARG A  12      -0.159   2.107   8.744  1.00  1.330          H  
ATOM    195 1HB  ARG A  12      -0.401   5.051   8.061  1.00  1.810          H  
ATOM    196 2HB  ARG A  12       0.641   4.544   9.355  1.00  1.810          H  
ATOM    197 1HG  ARG A  12       2.061   3.465   7.794  1.00  1.810          H  
ATOM    198 2HG  ARG A  12       0.911   3.577   6.567  1.00  1.810          H  
ATOM    199 1HD  ARG A  12       2.593   5.075   6.204  1.00  1.810          H  
ATOM    200 2HD  ARG A  12       1.111   5.873   6.576  1.00  1.810          H  
ATOM    201  HE  ARG A  12       2.757   5.583   8.881  1.00  1.810          H  
ATOM    202 1HH1 ARG A  12       2.227   7.328   5.935  1.00  1.810          H  
ATOM    203 2HH1 ARG A  12       3.053   8.773   6.455  1.00  1.810          H  
ATOM    204 1HH2 ARG A  12       3.830   7.556   9.577  1.00  1.810          H  
ATOM    205 2HH2 ARG A  12       3.874   8.923   8.493  1.00  1.810          H  
ATOM    206  N   GLN A  13      -2.296   4.326   9.901  1.00  0.960          N  
ATOM    207  CA  GLN A  13      -3.011   4.760  11.070  1.00  0.990          C  
ATOM    208  C   GLN A  13      -4.026   3.730  11.526  1.00  1.000          C  
ATOM    209  O   GLN A  13      -4.094   3.416  12.724  1.00  1.090          O  
ATOM    210  CB  GLN A  13      -3.669   6.100  10.768  1.00  1.370          C  
ATOM    211  CG  GLN A  13      -2.643   7.238  10.608  1.00  1.370          C  
ATOM    212  CD  GLN A  13      -3.248   8.592  10.270  1.00  1.370          C  
ATOM    213  OE1 GLN A  13      -2.536   9.609  10.329  1.00  1.370          O  
ATOM    214  NE2 GLN A  13      -4.534   8.623   9.917  1.00  1.370          N  
ATOM    215  H   GLN A  13      -2.392   4.842   9.017  1.00  1.150          H  
ATOM    216  HA  GLN A  13      -2.292   4.900  11.876  1.00  1.190          H  
ATOM    217 1HB  GLN A  13      -4.208   6.010   9.820  1.00  1.650          H  
ATOM    218 2HB  GLN A  13      -4.389   6.344  11.537  1.00  1.650          H  
ATOM    219 1HG  GLN A  13      -2.079   7.331  11.528  1.00  1.650          H  
ATOM    220 2HG  GLN A  13      -1.969   6.968   9.793  1.00  1.650          H  
ATOM    221 1HE2 GLN A  13      -4.971   9.496   9.686  1.00  1.650          H  
ATOM    222 2HE2 GLN A  13      -5.071   7.781   9.874  1.00  1.650          H  
ATOM    223  N   SER A  14      -4.762   3.144  10.575  1.00  0.950          N  
ATOM    224  CA  SER A  14      -5.767   2.159  10.911  1.00  0.970          C  
ATOM    225  C   SER A  14      -5.172   0.922  11.549  1.00  0.890          C  
ATOM    226  O   SER A  14      -5.641   0.485  12.604  1.00  0.870          O  
ATOM    227  CB  SER A  14      -6.532   1.763   9.666  1.00  1.350          C  
ATOM    228  OG  SER A  14      -7.497   0.790   9.955  1.00  1.350          O  
ATOM    229  H   SER A  14      -4.680   3.428   9.594  1.00  1.140          H  
ATOM    230  HA  SER A  14      -6.462   2.609  11.618  1.00  1.160          H  
ATOM    231 1HB  SER A  14      -7.010   2.645   9.242  1.00  1.620          H  
ATOM    232 2HB  SER A  14      -5.833   1.382   8.920  1.00  1.620          H  
ATOM    233  HG  SER A  14      -7.960   0.630   9.131  1.00  1.620          H  
ATOM    234  N   ALA A  15      -4.134   0.346  10.933  1.00  0.850          N  
ATOM    235  CA  ALA A  15      -3.564  -0.873  11.466  1.00  0.800          C  
ATOM    236  C   ALA A  15      -2.982  -0.697  12.861  1.00  0.780          C  
ATOM    237  O   ALA A  15      -3.203  -1.559  13.707  1.00  0.780          O  
ATOM    238  CB  ALA A  15      -2.514  -1.397  10.529  1.00  1.140          C  
ATOM    239  H   ALA A  15      -3.751   0.747  10.070  1.00  1.020          H  
ATOM    240  HA  ALA A  15      -4.366  -1.603  11.540  1.00  0.960          H  
ATOM    241 1HB  ALA A  15      -2.114  -2.333  10.913  1.00  1.370          H  
ATOM    242 2HB  ALA A  15      -2.954  -1.558   9.544  1.00  1.370          H  
ATOM    243 3HB  ALA A  15      -1.732  -0.651  10.456  1.00  1.370          H  
ATOM    244  N   LEU A  16      -2.272   0.410  13.157  1.00  0.790          N  
ATOM    245  CA  LEU A  16      -1.744   0.474  14.524  1.00  0.800          C  
ATOM    246  C   LEU A  16      -2.851   0.761  15.527  1.00  0.800          C  
ATOM    247  O   LEU A  16      -2.800   0.258  16.658  1.00  0.810          O  
ATOM    248  CB  LEU A  16      -0.605   1.497  14.722  1.00  1.120          C  
ATOM    249  CG  LEU A  16       0.786   1.221  14.018  1.00  1.120          C  
ATOM    250  CD1 LEU A  16       1.761   2.394  14.369  1.00  1.120          C  
ATOM    251  CD2 LEU A  16       1.391  -0.120  14.439  1.00  1.120          C  
ATOM    252  H   LEU A  16      -2.079   1.135  12.454  1.00  0.950          H  
ATOM    253  HA  LEU A  16      -1.349  -0.504  14.773  1.00  0.960          H  
ATOM    254 1HB  LEU A  16      -0.963   2.459  14.352  1.00  1.340          H  
ATOM    255 2HB  LEU A  16      -0.419   1.595  15.789  1.00  1.340          H  
ATOM    256  HG  LEU A  16       0.635   1.199  12.948  1.00  1.340          H  
ATOM    257 1HD1 LEU A  16       2.714   2.233  13.868  1.00  1.340          H  
ATOM    258 2HD1 LEU A  16       1.338   3.334  14.036  1.00  1.340          H  
ATOM    259 3HD1 LEU A  16       1.925   2.432  15.445  1.00  1.340          H  
ATOM    260 1HD2 LEU A  16       2.343  -0.257  13.927  1.00  1.340          H  
ATOM    261 2HD2 LEU A  16       1.551  -0.133  15.514  1.00  1.340          H  
ATOM    262 3HD2 LEU A  16       0.730  -0.928  14.164  1.00  1.340          H  
ATOM    263  N   THR A  17      -3.863   1.544  15.125  1.00  0.800          N  
ATOM    264  CA  THR A  17      -4.966   1.853  16.016  1.00  0.800          C  
ATOM    265  C   THR A  17      -5.672   0.559  16.399  1.00  0.750          C  
ATOM    266  O   THR A  17      -5.960   0.317  17.581  1.00  0.730          O  
ATOM    267  CB  THR A  17      -5.986   2.806  15.341  1.00  1.120          C  
ATOM    268  OG1 THR A  17      -5.348   4.053  15.004  1.00  1.120          O  
ATOM    269  CG2 THR A  17      -7.154   3.083  16.285  1.00  1.120          C  
ATOM    270  H   THR A  17      -3.859   1.971  14.195  1.00  0.960          H  
ATOM    271  HA  THR A  17      -4.574   2.318  16.917  1.00  0.960          H  
ATOM    272  HB  THR A  17      -6.362   2.344  14.425  1.00  1.340          H  
ATOM    273  HG1 THR A  17      -4.741   3.901  14.246  1.00  1.340          H  
ATOM    274 1HG2 THR A  17      -7.857   3.751  15.792  1.00  1.340          H  
ATOM    275 2HG2 THR A  17      -7.662   2.154  16.539  1.00  1.340          H  
ATOM    276 3HG2 THR A  17      -6.785   3.549  17.189  1.00  1.340          H  
ATOM    277  N   LEU A  18      -5.953  -0.278  15.396  1.00  0.720          N  
ATOM    278  CA  LEU A  18      -6.618  -1.537  15.634  1.00  0.680          C  
ATOM    279  C   LEU A  18      -5.756  -2.469  16.468  1.00  0.640          C  
ATOM    280  O   LEU A  18      -6.256  -3.069  17.420  1.00  0.610          O  
ATOM    281  CB  LEU A  18      -6.998  -2.166  14.299  1.00  0.970          C  
ATOM    282  CG  LEU A  18      -8.110  -1.452  13.501  1.00  0.970          C  
ATOM    283  CD1 LEU A  18      -8.169  -2.057  12.121  1.00  0.970          C  
ATOM    284  CD2 LEU A  18      -9.462  -1.615  14.208  1.00  0.970          C  
ATOM    285  H   LEU A  18      -5.713  -0.013  14.435  1.00  0.860          H  
ATOM    286  HA  LEU A  18      -7.517  -1.338  16.200  1.00  0.820          H  
ATOM    287 1HB  LEU A  18      -6.108  -2.182  13.668  1.00  1.160          H  
ATOM    288 2HB  LEU A  18      -7.325  -3.181  14.470  1.00  1.160          H  
ATOM    289  HG  LEU A  18      -7.873  -0.391  13.402  1.00  1.160          H  
ATOM    290 1HD1 LEU A  18      -8.939  -1.554  11.539  1.00  1.160          H  
ATOM    291 2HD1 LEU A  18      -7.203  -1.924  11.628  1.00  1.160          H  
ATOM    292 3HD1 LEU A  18      -8.403  -3.115  12.196  1.00  1.160          H  
ATOM    293 1HD2 LEU A  18     -10.231  -1.118  13.618  1.00  1.160          H  
ATOM    294 2HD2 LEU A  18      -9.701  -2.677  14.298  1.00  1.160          H  
ATOM    295 3HD2 LEU A  18      -9.441  -1.171  15.194  1.00  1.160          H  
ATOM    296  N   MET A  19      -4.438  -2.522  16.226  1.00  0.650          N  
ATOM    297  CA  MET A  19      -3.620  -3.388  17.061  1.00  0.640          C  
ATOM    298  C   MET A  19      -3.759  -3.028  18.521  1.00  0.640          C  
ATOM    299  O   MET A  19      -3.899  -3.915  19.368  1.00  0.630          O  
ATOM    300  CB  MET A  19      -2.145  -3.308  16.700  1.00  0.900          C  
ATOM    301  CG  MET A  19      -1.762  -3.925  15.407  1.00  0.900          C  
ATOM    302  SD  MET A  19      -0.060  -3.655  15.048  1.00  0.900          S  
ATOM    303  CE  MET A  19      -0.020  -4.320  13.434  1.00  0.900          C  
ATOM    304  H   MET A  19      -4.022  -2.024  15.433  1.00  0.780          H  
ATOM    305  HA  MET A  19      -3.971  -4.396  16.926  1.00  0.770          H  
ATOM    306 1HB  MET A  19      -1.847  -2.261  16.662  1.00  1.080          H  
ATOM    307 2HB  MET A  19      -1.557  -3.785  17.484  1.00  1.080          H  
ATOM    308 1HG  MET A  19      -1.936  -4.999  15.454  1.00  1.080          H  
ATOM    309 2HG  MET A  19      -2.346  -3.535  14.610  1.00  1.080          H  
ATOM    310 1HE  MET A  19       0.992  -4.234  13.050  1.00  1.080          H  
ATOM    311 2HE  MET A  19      -0.309  -5.370  13.471  1.00  1.080          H  
ATOM    312 3HE  MET A  19      -0.710  -3.773  12.792  1.00  1.080          H  
ATOM    313  N   ALA A  20      -3.706  -1.729  18.832  1.00  0.680          N  
ATOM    314  CA  ALA A  20      -3.845  -1.294  20.209  1.00  0.710          C  
ATOM    315  C   ALA A  20      -5.205  -1.690  20.783  1.00  0.680          C  
ATOM    316  O   ALA A  20      -5.289  -2.148  21.929  1.00  0.690          O  
ATOM    317  CB  ALA A  20      -3.658   0.205  20.288  1.00  0.980          C  
ATOM    318  H   ALA A  20      -3.538  -1.038  18.088  1.00  0.820          H  
ATOM    319  HA  ALA A  20      -3.074  -1.786  20.799  1.00  0.850          H  
ATOM    320 1HB  ALA A  20      -3.736   0.530  21.321  1.00  1.180          H  
ATOM    321 2HB  ALA A  20      -2.676   0.467  19.892  1.00  1.180          H  
ATOM    322 3HB  ALA A  20      -4.430   0.689  19.690  1.00  1.180          H  
ATOM    323  N   SER A  21      -6.263  -1.543  19.975  1.00  0.660          N  
ATOM    324  CA  SER A  21      -7.625  -1.879  20.380  1.00  0.660          C  
ATOM    325  C   SER A  21      -7.780  -3.360  20.716  1.00  0.580          C  
ATOM    326  O   SER A  21      -8.347  -3.719  21.752  1.00  0.610          O  
ATOM    327  CB  SER A  21      -8.600  -1.501  19.281  1.00  0.920          C  
ATOM    328  OG  SER A  21      -9.920  -1.797  19.643  1.00  0.920          O  
ATOM    329  H   SER A  21      -6.121  -1.104  19.057  1.00  0.790          H  
ATOM    330  HA  SER A  21      -7.866  -1.301  21.272  1.00  0.790          H  
ATOM    331 1HB  SER A  21      -8.502  -0.439  19.056  1.00  1.110          H  
ATOM    332 2HB  SER A  21      -8.350  -2.045  18.378  1.00  1.110          H  
ATOM    333  HG  SER A  21     -10.461  -1.540  18.895  1.00  1.110          H  
ATOM    334  N   HIS A  22      -7.239  -4.230  19.857  1.00  0.540          N  
ATOM    335  CA  HIS A  22      -7.338  -5.671  20.072  1.00  0.540          C  
ATOM    336  C   HIS A  22      -6.424  -6.127  21.215  1.00  0.600          C  
ATOM    337  O   HIS A  22      -6.843  -6.894  22.091  1.00  0.610          O  
ATOM    338  CB  HIS A  22      -6.992  -6.416  18.778  1.00  0.760          C  
ATOM    339  CG  HIS A  22      -8.032  -6.294  17.712  1.00  0.760          C  
ATOM    340  ND1 HIS A  22      -9.267  -6.902  17.798  1.00  0.760          N  
ATOM    341  CD2 HIS A  22      -8.027  -5.615  16.541  1.00  0.760          C  
ATOM    342  CE1 HIS A  22      -9.974  -6.601  16.727  1.00  0.760          C  
ATOM    343  NE2 HIS A  22      -9.247  -5.819  15.946  1.00  0.760          N  
ATOM    344  H   HIS A  22      -6.795  -3.860  19.012  1.00  0.650          H  
ATOM    345  HA  HIS A  22      -8.362  -5.924  20.337  1.00  0.650          H  
ATOM    346 1HB  HIS A  22      -6.092  -5.987  18.372  1.00  0.910          H  
ATOM    347 2HB  HIS A  22      -6.802  -7.471  18.980  1.00  0.910          H  
ATOM    348  HD1 HIS A  22      -9.488  -7.711  18.378  1.00  0.910          H  
ATOM    349  HD2 HIS A  22      -7.284  -4.996  16.057  1.00  0.910          H  
ATOM    350  HE1 HIS A  22     -10.985  -6.988  16.609  1.00  0.910          H  
ATOM    351  N   PHE A  23      -5.203  -5.602  21.280  1.00  0.680          N  
ATOM    352  CA  PHE A  23      -4.305  -5.988  22.353  1.00  0.780          C  
ATOM    353  C   PHE A  23      -4.957  -5.577  23.686  1.00  0.750          C  
ATOM    354  O   PHE A  23      -4.902  -6.305  24.683  1.00  0.820          O  
ATOM    355  CB  PHE A  23      -2.895  -5.433  22.182  1.00  1.050          C  
ATOM    356  CG  PHE A  23      -1.981  -6.078  23.166  1.00  1.050          C  
ATOM    357  CD1 PHE A  23      -1.554  -7.390  22.944  1.00  1.050          C  
ATOM    358  CD2 PHE A  23      -1.575  -5.434  24.312  1.00  1.050          C  
ATOM    359  CE1 PHE A  23      -0.757  -8.032  23.852  1.00  1.050          C  
ATOM    360  CE2 PHE A  23      -0.774  -6.084  25.222  1.00  1.050          C  
ATOM    361  CZ  PHE A  23      -0.372  -7.384  24.990  1.00  1.050          C  
ATOM    362  H   PHE A  23      -4.870  -4.966  20.553  1.00  0.820          H  
ATOM    363  HA  PHE A  23      -4.217  -7.071  22.348  1.00  0.940          H  
ATOM    364 1HB  PHE A  23      -2.532  -5.628  21.171  1.00  1.260          H  
ATOM    365 2HB  PHE A  23      -2.893  -4.351  22.339  1.00  1.260          H  
ATOM    366  HD1 PHE A  23      -1.872  -7.910  22.041  1.00  1.260          H  
ATOM    367  HD2 PHE A  23      -1.907  -4.412  24.504  1.00  1.260          H  
ATOM    368  HE1 PHE A  23      -0.431  -9.055  23.676  1.00  1.260          H  
ATOM    369  HE2 PHE A  23      -0.466  -5.575  26.135  1.00  1.260          H  
ATOM    370  HZ  PHE A  23       0.255  -7.892  25.715  1.00  1.260          H  
ATOM    371  N   GLY A  24      -5.595  -4.403  23.712  1.00  0.720          N  
ATOM    372  CA  GLY A  24      -6.286  -3.880  24.883  1.00  0.770          C  
ATOM    373  C   GLY A  24      -7.412  -4.797  25.412  1.00  0.670          C  
ATOM    374  O   GLY A  24      -7.880  -4.606  26.533  1.00  0.860          O  
ATOM    375  H   GLY A  24      -5.586  -3.798  22.886  1.00  0.860          H  
ATOM    376 1HA  GLY A  24      -5.559  -3.700  25.674  1.00  0.920          H  
ATOM    377 2HA  GLY A  24      -6.710  -2.910  24.620  1.00  0.920          H  
ATOM    378  N   ARG A  25      -7.863  -5.779  24.612  1.00  0.650          N  
ATOM    379  CA  ARG A  25      -8.887  -6.742  25.008  1.00  0.770          C  
ATOM    380  C   ARG A  25      -8.207  -7.932  25.671  1.00  0.810          C  
ATOM    381  O   ARG A  25      -8.766  -8.569  26.567  1.00  1.030          O  
ATOM    382  CB  ARG A  25      -9.712  -7.214  23.818  1.00  1.030          C  
ATOM    383  CG  ARG A  25     -10.816  -8.219  24.163  1.00  1.030          C  
ATOM    384  CD  ARG A  25     -11.686  -8.524  23.003  1.00  1.030          C  
ATOM    385  NE  ARG A  25     -12.622  -9.615  23.309  1.00  1.030          N  
ATOM    386  CZ  ARG A  25     -13.581 -10.093  22.480  1.00  1.030          C  
ATOM    387  NH1 ARG A  25     -13.768  -9.572  21.278  1.00  1.030          N  
ATOM    388  NH2 ARG A  25     -14.347 -11.096  22.878  1.00  1.030          N  
ATOM    389  H   ARG A  25      -7.446  -5.899  23.688  1.00  0.780          H  
ATOM    390  HA  ARG A  25      -9.553  -6.269  25.730  1.00  0.920          H  
ATOM    391 1HB  ARG A  25     -10.169  -6.355  23.330  1.00  1.240          H  
ATOM    392 2HB  ARG A  25      -9.054  -7.689  23.089  1.00  1.240          H  
ATOM    393 1HG  ARG A  25     -10.364  -9.155  24.490  1.00  1.240          H  
ATOM    394 2HG  ARG A  25     -11.436  -7.818  24.965  1.00  1.240          H  
ATOM    395 1HD  ARG A  25     -12.263  -7.637  22.742  1.00  1.240          H  
ATOM    396 2HD  ARG A  25     -11.066  -8.822  22.158  1.00  1.240          H  
ATOM    397  HE  ARG A  25     -12.532 -10.060  24.218  1.00  1.240          H  
ATOM    398 1HH1 ARG A  25     -13.200  -8.806  20.949  1.00  1.240          H  
ATOM    399 2HH1 ARG A  25     -14.492  -9.942  20.677  1.00  1.240          H  
ATOM    400 1HH2 ARG A  25     -14.214 -11.521  23.807  1.00  1.240          H  
ATOM    401 2HH2 ARG A  25     -15.065 -11.459  22.274  1.00  1.240          H  
ATOM    402  N   MET A  26      -7.014  -8.251  25.170  1.00  0.700          N  
ATOM    403  CA  MET A  26      -6.173  -9.345  25.650  1.00  0.860          C  
ATOM    404  C   MET A  26      -5.557  -9.015  27.016  1.00  0.880          C  
ATOM    405  O   MET A  26      -5.498  -9.854  27.928  1.00  0.920          O  
ATOM    406  CB  MET A  26      -5.040  -9.538  24.665  1.00  1.140          C  
ATOM    407  CG  MET A  26      -5.459 -10.021  23.320  1.00  1.140          C  
ATOM    408  SD  MET A  26      -4.095 -10.113  22.167  1.00  1.140          S  
ATOM    409  CE  MET A  26      -5.065 -10.294  20.747  1.00  1.140          C  
ATOM    410  H   MET A  26      -6.677  -7.681  24.387  1.00  0.840          H  
ATOM    411  HA  MET A  26      -6.775 -10.248  25.742  1.00  1.030          H  
ATOM    412 1HB  MET A  26      -4.514  -8.617  24.520  1.00  1.370          H  
ATOM    413 2HB  MET A  26      -4.343 -10.198  25.096  1.00  1.370          H  
ATOM    414 1HG  MET A  26      -5.911 -11.009  23.409  1.00  1.370          H  
ATOM    415 2HG  MET A  26      -6.209  -9.340  22.913  1.00  1.370          H  
ATOM    416 1HE  MET A  26      -4.449 -10.394  19.886  1.00  1.370          H  
ATOM    417 2HE  MET A  26      -5.682 -11.180  20.852  1.00  1.370          H  
ATOM    418 3HE  MET A  26      -5.690  -9.415  20.639  1.00  1.370          H  
ATOM    419  N   THR A  27      -5.140  -7.756  27.138  1.00  0.870          N  
ATOM    420  CA  THR A  27      -4.451  -7.222  28.300  1.00  0.920          C  
ATOM    421  C   THR A  27      -5.188  -7.446  29.628  1.00  0.850          C  
ATOM    422  O   THR A  27      -4.571  -7.962  30.557  1.00  0.790          O  
ATOM    423  CB  THR A  27      -4.133  -5.721  28.102  1.00  1.270          C  
ATOM    424  OG1 THR A  27      -3.277  -5.568  26.965  1.00  1.270          O  
ATOM    425  CG2 THR A  27      -3.429  -5.177  29.340  1.00  1.270          C  
ATOM    426  H   THR A  27      -5.248  -7.155  26.320  1.00  1.040          H  
ATOM    427  HA  THR A  27      -3.492  -7.730  28.366  1.00  1.100          H  
ATOM    428  HB  THR A  27      -5.039  -5.160  27.920  1.00  1.520          H  
ATOM    429  HG1 THR A  27      -3.778  -5.811  26.154  1.00  1.520          H  
ATOM    430 1HG2 THR A  27      -3.194  -4.127  29.183  1.00  1.520          H  
ATOM    431 2HG2 THR A  27      -4.073  -5.269  30.213  1.00  1.520          H  
ATOM    432 3HG2 THR A  27      -2.508  -5.734  29.510  1.00  1.520          H  
ATOM    433  N   PRO A  28      -6.487  -7.145  29.800  1.00  0.900          N  
ATOM    434  CA  PRO A  28      -7.186  -7.392  31.032  1.00  0.880          C  
ATOM    435  C   PRO A  28      -7.216  -8.872  31.399  1.00  0.790          C  
ATOM    436  O   PRO A  28      -7.446  -9.212  32.550  1.00  0.780          O  
ATOM    437  CB  PRO A  28      -8.573  -6.795  30.772  1.00  1.320          C  
ATOM    438  CG  PRO A  28      -8.701  -6.753  29.298  1.00  1.320          C  
ATOM    439  CD  PRO A  28      -7.312  -6.435  28.817  1.00  1.320          C  
ATOM    440  HA  PRO A  28      -6.688  -6.817  31.826  1.00  1.060          H  
ATOM    441 1HB  PRO A  28      -9.331  -7.398  31.257  1.00  1.580          H  
ATOM    442 2HB  PRO A  28      -8.636  -5.794  31.226  1.00  1.580          H  
ATOM    443 1HG  PRO A  28      -9.071  -7.722  28.924  1.00  1.580          H  
ATOM    444 2HG  PRO A  28      -9.433  -5.994  28.985  1.00  1.580          H  
ATOM    445 1HD  PRO A  28      -7.236  -6.782  27.845  1.00  1.580          H  
ATOM    446 2HD  PRO A  28      -7.141  -5.354  28.877  1.00  1.580          H  
ATOM    447  N   VAL A  29      -6.996  -9.797  30.465  1.00  0.770          N  
ATOM    448  CA  VAL A  29      -7.033 -11.179  30.898  1.00  0.720          C  
ATOM    449  C   VAL A  29      -5.770 -11.407  31.717  1.00  0.680          C  
ATOM    450  O   VAL A  29      -5.819 -11.816  32.879  1.00  0.710          O  
ATOM    451  CB  VAL A  29      -7.111 -12.145  29.701  1.00  1.030          C  
ATOM    452  CG1 VAL A  29      -7.013 -13.587  30.176  1.00  1.030          C  
ATOM    453  CG2 VAL A  29      -8.415 -11.915  28.960  1.00  1.030          C  
ATOM    454  H   VAL A  29      -6.745  -9.594  29.497  1.00  0.920          H  
ATOM    455  HA  VAL A  29      -7.901 -11.342  31.537  1.00  0.860          H  
ATOM    456  HB  VAL A  29      -6.274 -11.958  29.032  1.00  1.230          H  
ATOM    457 1HG1 VAL A  29      -7.067 -14.236  29.316  1.00  1.230          H  
ATOM    458 2HG1 VAL A  29      -6.073 -13.756  30.696  1.00  1.230          H  
ATOM    459 3HG1 VAL A  29      -7.846 -13.794  30.855  1.00  1.230          H  
ATOM    460 1HG2 VAL A  29      -8.476 -12.586  28.104  1.00  1.230          H  
ATOM    461 2HG2 VAL A  29      -9.251 -12.115  29.631  1.00  1.230          H  
ATOM    462 3HG2 VAL A  29      -8.462 -10.877  28.612  1.00  1.230          H  
ATOM    463  N   VAL A  30      -4.622 -11.065  31.134  1.00  0.670          N  
ATOM    464  CA  VAL A  30      -3.357 -11.248  31.860  1.00  0.640          C  
ATOM    465  C   VAL A  30      -3.234 -10.381  33.121  1.00  0.690          C  
ATOM    466  O   VAL A  30      -2.565 -10.774  34.083  1.00  0.770          O  
ATOM    467  CB  VAL A  30      -2.118 -11.068  30.956  1.00  0.910          C  
ATOM    468  CG1 VAL A  30      -2.095 -12.142  29.931  1.00  0.910          C  
ATOM    469  CG2 VAL A  30      -2.138  -9.720  30.254  1.00  0.910          C  
ATOM    470  H   VAL A  30      -4.672 -10.692  30.181  1.00  0.800          H  
ATOM    471  HA  VAL A  30      -3.331 -12.287  32.186  1.00  0.770          H  
ATOM    472  HB  VAL A  30      -1.221 -11.153  31.564  1.00  1.090          H  
ATOM    473 1HG1 VAL A  30      -1.209 -12.003  29.328  1.00  1.090          H  
ATOM    474 2HG1 VAL A  30      -2.062 -13.117  30.419  1.00  1.090          H  
ATOM    475 3HG1 VAL A  30      -2.987 -12.076  29.308  1.00  1.090          H  
ATOM    476 1HG2 VAL A  30      -1.257  -9.624  29.624  1.00  1.090          H  
ATOM    477 2HG2 VAL A  30      -3.022  -9.658  29.635  1.00  1.090          H  
ATOM    478 3HG2 VAL A  30      -2.145  -8.914  30.980  1.00  1.090          H  
ATOM    479  N   LYS A  31      -3.910  -9.227  33.150  1.00  0.680          N  
ATOM    480  CA  LYS A  31      -3.865  -8.369  34.330  1.00  0.740          C  
ATOM    481  C   LYS A  31      -4.887  -8.772  35.409  1.00  0.790          C  
ATOM    482  O   LYS A  31      -4.971  -8.115  36.449  1.00  0.900          O  
ATOM    483  CB  LYS A  31      -4.086  -6.898  33.949  1.00  1.010          C  
ATOM    484  CG  LYS A  31      -3.045  -6.286  32.973  1.00  1.010          C  
ATOM    485  CD  LYS A  31      -1.635  -6.227  33.545  1.00  1.010          C  
ATOM    486  CE  LYS A  31      -0.686  -5.531  32.576  1.00  1.010          C  
ATOM    487  NZ  LYS A  31       0.716  -5.488  33.096  1.00  1.010          N  
ATOM    488  H   LYS A  31      -4.401  -8.906  32.308  1.00  0.820          H  
ATOM    489  HA  LYS A  31      -2.881  -8.466  34.781  1.00  0.890          H  
ATOM    490 1HB  LYS A  31      -5.064  -6.798  33.485  1.00  1.210          H  
ATOM    491 2HB  LYS A  31      -4.100  -6.288  34.851  1.00  1.210          H  
ATOM    492 1HG  LYS A  31      -3.011  -6.881  32.075  1.00  1.210          H  
ATOM    493 2HG  LYS A  31      -3.363  -5.280  32.703  1.00  1.210          H  
ATOM    494 1HD  LYS A  31      -1.642  -5.695  34.497  1.00  1.210          H  
ATOM    495 2HD  LYS A  31      -1.264  -7.236  33.709  1.00  1.210          H  
ATOM    496 1HE  LYS A  31      -0.695  -6.068  31.627  1.00  1.210          H  
ATOM    497 2HE  LYS A  31      -1.032  -4.512  32.407  1.00  1.210          H  
ATOM    498 1HZ  LYS A  31       1.310  -5.021  32.424  1.00  1.210          H  
ATOM    499 2HZ  LYS A  31       0.738  -4.982  33.971  1.00  1.210          H  
ATOM    500 3HZ  LYS A  31       1.053  -6.428  33.244  1.00  1.210          H  
ATOM    501  N   GLY A  32      -5.676  -9.834  35.171  1.00  0.770          N  
ATOM    502  CA  GLY A  32      -6.671 -10.294  36.140  1.00  0.850          C  
ATOM    503  C   GLY A  32      -7.976  -9.494  36.144  1.00  0.930          C  
ATOM    504  O   GLY A  32      -8.702  -9.487  37.140  1.00  1.030          O  
ATOM    505  H   GLY A  32      -5.582 -10.369  34.301  1.00  0.920          H  
ATOM    506 1HA  GLY A  32      -6.897 -11.340  35.930  1.00  1.020          H  
ATOM    507 2HA  GLY A  32      -6.230 -10.267  37.134  1.00  1.020          H  
ATOM    508  N   GLN A  33      -8.247  -8.782  35.053  1.00  0.930          N  
ATOM    509  CA  GLN A  33      -9.413  -7.937  34.886  1.00  1.040          C  
ATOM    510  C   GLN A  33     -10.417  -8.513  33.873  1.00  1.090          C  
ATOM    511  O   GLN A  33     -11.346  -7.817  33.458  1.00  1.360          O  
ATOM    512  CB  GLN A  33      -8.943  -6.564  34.422  1.00  1.410          C  
ATOM    513  CG  GLN A  33      -8.054  -5.836  35.398  1.00  1.410          C  
ATOM    514  CD  GLN A  33      -7.517  -4.554  34.802  1.00  1.410          C  
ATOM    515  OE1 GLN A  33      -7.018  -4.556  33.669  1.00  1.410          O  
ATOM    516  NE2 GLN A  33      -7.620  -3.456  35.542  1.00  1.410          N  
ATOM    517  H   GLN A  33      -7.645  -8.851  34.243  1.00  1.120          H  
ATOM    518  HA  GLN A  33      -9.915  -7.842  35.848  1.00  1.250          H  
ATOM    519 1HB  GLN A  33      -8.375  -6.683  33.532  1.00  1.690          H  
ATOM    520 2HB  GLN A  33      -9.801  -5.934  34.190  1.00  1.690          H  
ATOM    521 1HG  GLN A  33      -8.626  -5.597  36.292  1.00  1.690          H  
ATOM    522 2HG  GLN A  33      -7.208  -6.477  35.656  1.00  1.690          H  
ATOM    523 1HE2 GLN A  33      -7.284  -2.580  35.191  1.00  1.690          H  
ATOM    524 2HE2 GLN A  33      -8.034  -3.500  36.452  1.00  1.690          H  
ATOM    525  N   ALA A  34     -10.211  -9.759  33.437  1.00  0.950          N  
ATOM    526  CA  ALA A  34     -11.100 -10.406  32.480  1.00  0.980          C  
ATOM    527  C   ALA A  34     -10.932 -11.934  32.555  1.00  0.960          C  
ATOM    528  O   ALA A  34      -9.840 -12.413  32.853  1.00  0.950          O  
ATOM    529  CB  ALA A  34     -10.821  -9.922  31.069  1.00  1.360          C  
ATOM    530  H   ALA A  34      -9.434 -10.285  33.820  1.00  1.140          H  
ATOM    531  HA  ALA A  34     -12.107 -10.124  32.737  1.00  1.180          H  
ATOM    532 1HB  ALA A  34     -11.502 -10.402  30.371  1.00  1.630          H  
ATOM    533 2HB  ALA A  34     -10.965  -8.855  31.022  1.00  1.630          H  
ATOM    534 3HB  ALA A  34      -9.815 -10.158  30.798  1.00  1.630          H  
ATOM    535  N   PRO A  35     -11.993 -12.731  32.316  1.00  1.000          N  
ATOM    536  CA  PRO A  35     -11.950 -14.182  32.220  1.00  1.000          C  
ATOM    537  C   PRO A  35     -11.053 -14.696  31.106  1.00  0.880          C  
ATOM    538  O   PRO A  35     -11.038 -14.147  30.003  1.00  0.820          O  
ATOM    539  CB  PRO A  35     -13.407 -14.539  31.896  1.00  1.500          C  
ATOM    540  CG  PRO A  35     -14.223 -13.391  32.422  1.00  1.500          C  
ATOM    541  CD  PRO A  35     -13.365 -12.168  32.216  1.00  1.500          C  
ATOM    542  HA  PRO A  35     -11.645 -14.602  33.189  1.00  1.200          H  
ATOM    543 1HB  PRO A  35     -13.521 -14.690  30.809  1.00  1.800          H  
ATOM    544 2HB  PRO A  35     -13.668 -15.496  32.373  1.00  1.800          H  
ATOM    545 1HG  PRO A  35     -15.180 -13.332  31.878  1.00  1.800          H  
ATOM    546 2HG  PRO A  35     -14.473 -13.559  33.480  1.00  1.800          H  
ATOM    547 1HD  PRO A  35     -13.538 -11.708  31.231  1.00  1.800          H  
ATOM    548 2HD  PRO A  35     -13.610 -11.504  33.053  1.00  1.800          H  
ATOM    549  N   TYR A  36     -10.364 -15.794  31.371  1.00  0.870          N  
ATOM    550  CA  TYR A  36      -9.552 -16.429  30.349  1.00  0.780          C  
ATOM    551  C   TYR A  36     -10.402 -17.176  29.341  1.00  0.730          C  
ATOM    552  O   TYR A  36     -11.272 -17.965  29.719  1.00  0.820          O  
ATOM    553  CB  TYR A  36      -8.539 -17.383  30.971  1.00  1.130          C  
ATOM    554  CG  TYR A  36      -7.742 -18.127  29.939  1.00  1.130          C  
ATOM    555  CD1 TYR A  36      -6.757 -17.489  29.242  1.00  1.130          C  
ATOM    556  CD2 TYR A  36      -8.010 -19.463  29.692  1.00  1.130          C  
ATOM    557  CE1 TYR A  36      -6.052 -18.160  28.303  1.00  1.130          C  
ATOM    558  CE2 TYR A  36      -7.287 -20.142  28.749  1.00  1.130          C  
ATOM    559  CZ  TYR A  36      -6.320 -19.499  28.053  1.00  1.130          C  
ATOM    560  OH  TYR A  36      -5.593 -20.185  27.132  1.00  1.130          O  
ATOM    561  H   TYR A  36     -10.404 -16.198  32.296  1.00  1.040          H  
ATOM    562  HA  TYR A  36      -9.020 -15.656  29.803  1.00  0.940          H  
ATOM    563 1HB  TYR A  36      -7.848 -16.825  31.604  1.00  1.350          H  
ATOM    564 2HB  TYR A  36      -9.054 -18.109  31.599  1.00  1.350          H  
ATOM    565  HD1 TYR A  36      -6.540 -16.448  29.435  1.00  1.350          H  
ATOM    566  HD2 TYR A  36      -8.795 -19.975  30.251  1.00  1.350          H  
ATOM    567  HE1 TYR A  36      -5.282 -17.637  27.769  1.00  1.350          H  
ATOM    568  HE2 TYR A  36      -7.488 -21.197  28.555  1.00  1.350          H  
ATOM    569  HH  TYR A  36      -5.683 -21.150  27.285  1.00  1.350          H  
ATOM    570  N   ASP A  37     -10.130 -16.955  28.063  1.00  0.630          N  
ATOM    571  CA  ASP A  37     -10.806 -17.651  26.982  1.00  0.610          C  
ATOM    572  C   ASP A  37      -9.907 -17.720  25.766  1.00  0.500          C  
ATOM    573  O   ASP A  37      -9.718 -16.718  25.071  1.00  0.460          O  
ATOM    574  CB  ASP A  37     -12.147 -16.993  26.646  1.00  0.860          C  
ATOM    575  CG  ASP A  37     -12.941 -17.744  25.525  1.00  0.860          C  
ATOM    576  OD1 ASP A  37     -12.291 -18.326  24.660  1.00  0.860          O  
ATOM    577  OD2 ASP A  37     -14.161 -17.661  25.486  1.00  0.860          O  
ATOM    578  H   ASP A  37      -9.427 -16.267  27.830  1.00  0.760          H  
ATOM    579  HA  ASP A  37     -11.009 -18.672  27.309  1.00  0.730          H  
ATOM    580 1HB  ASP A  37     -12.765 -16.961  27.548  1.00  1.030          H  
ATOM    581 2HB  ASP A  37     -11.979 -15.964  26.340  1.00  1.030          H  
ATOM    582  N   ALA A  38      -9.326 -18.896  25.542  1.00  0.500          N  
ATOM    583  CA  ALA A  38      -8.351 -19.120  24.484  1.00  0.440          C  
ATOM    584  C   ALA A  38      -8.912 -18.844  23.095  1.00  0.430          C  
ATOM    585  O   ALA A  38      -8.138 -18.575  22.178  1.00  0.390          O  
ATOM    586  CB  ALA A  38      -7.830 -20.540  24.523  1.00  0.640          C  
ATOM    587  H   ALA A  38      -9.585 -19.666  26.144  1.00  0.600          H  
ATOM    588  HA  ALA A  38      -7.515 -18.444  24.658  1.00  0.530          H  
ATOM    589 1HB  ALA A  38      -7.072 -20.664  23.742  1.00  0.770          H  
ATOM    590 2HB  ALA A  38      -7.392 -20.744  25.489  1.00  0.770          H  
ATOM    591 3HB  ALA A  38      -8.651 -21.231  24.346  1.00  0.770          H  
ATOM    592  N   ALA A  39     -10.235 -19.012  22.909  1.00  0.490          N  
ATOM    593  CA  ALA A  39     -10.858 -18.837  21.601  1.00  0.500          C  
ATOM    594  C   ALA A  39     -11.036 -17.364  21.315  1.00  0.470          C  
ATOM    595  O   ALA A  39     -10.799 -16.904  20.190  1.00  0.460          O  
ATOM    596  CB  ALA A  39     -12.192 -19.549  21.544  1.00  0.700          C  
ATOM    597  H   ALA A  39     -10.848 -19.166  23.718  1.00  0.590          H  
ATOM    598  HA  ALA A  39     -10.197 -19.258  20.845  1.00  0.600          H  
ATOM    599 1HB  ALA A  39     -12.636 -19.419  20.560  1.00  0.840          H  
ATOM    600 2HB  ALA A  39     -12.043 -20.608  21.740  1.00  0.840          H  
ATOM    601 3HB  ALA A  39     -12.856 -19.128  22.304  1.00  0.840          H  
ATOM    602  N   GLN A  40     -11.440 -16.613  22.342  1.00  0.500          N  
ATOM    603  CA  GLN A  40     -11.590 -15.172  22.162  1.00  0.500          C  
ATOM    604  C   GLN A  40     -10.212 -14.590  21.867  1.00  0.430          C  
ATOM    605  O   GLN A  40     -10.071 -13.647  21.073  1.00  0.440          O  
ATOM    606  CB  GLN A  40     -12.226 -14.494  23.380  1.00  0.700          C  
ATOM    607  CG  GLN A  40     -13.710 -14.820  23.584  1.00  0.700          C  
ATOM    608  CD  GLN A  40     -14.302 -14.163  24.857  1.00  0.700          C  
ATOM    609  OE1 GLN A  40     -14.256 -12.926  25.017  1.00  0.700          O  
ATOM    610  NE2 GLN A  40     -14.863 -14.971  25.751  1.00  0.700          N  
ATOM    611  H   GLN A  40     -11.677 -17.086  23.231  1.00  0.600          H  
ATOM    612  HA  GLN A  40     -12.227 -14.989  21.296  1.00  0.600          H  
ATOM    613 1HB  GLN A  40     -11.688 -14.804  24.275  1.00  0.840          H  
ATOM    614 2HB  GLN A  40     -12.120 -13.416  23.293  1.00  0.840          H  
ATOM    615 1HG  GLN A  40     -14.261 -14.446  22.726  1.00  0.840          H  
ATOM    616 2HG  GLN A  40     -13.835 -15.894  23.652  1.00  0.840          H  
ATOM    617 1HE2 GLN A  40     -15.262 -14.600  26.585  1.00  0.840          H  
ATOM    618 2HE2 GLN A  40     -14.879 -15.987  25.594  1.00  0.840          H  
ATOM    619  N   ILE A  41      -9.198 -15.149  22.534  1.00  0.380          N  
ATOM    620  CA  ILE A  41      -7.835 -14.730  22.338  1.00  0.330          C  
ATOM    621  C   ILE A  41      -7.394 -15.108  20.944  1.00  0.310          C  
ATOM    622  O   ILE A  41      -6.963 -14.245  20.191  1.00  0.330          O  
ATOM    623  CB  ILE A  41      -6.928 -15.360  23.408  1.00  0.480          C  
ATOM    624  CG1 ILE A  41      -7.304 -14.736  24.807  1.00  0.480          C  
ATOM    625  CG2 ILE A  41      -5.445 -15.166  23.040  1.00  0.480          C  
ATOM    626  CD1 ILE A  41      -6.771 -15.486  26.034  1.00  0.480          C  
ATOM    627  H   ILE A  41      -9.395 -15.903  23.203  1.00  0.460          H  
ATOM    628  HA  ILE A  41      -7.784 -13.647  22.434  1.00  0.400          H  
ATOM    629  HB  ILE A  41      -7.135 -16.418  23.468  1.00  0.580          H  
ATOM    630 1HG1 ILE A  41      -6.920 -13.717  24.838  1.00  0.580          H  
ATOM    631 2HG1 ILE A  41      -8.386 -14.687  24.884  1.00  0.580          H  
ATOM    632 1HG2 ILE A  41      -4.840 -15.624  23.792  1.00  0.580          H  
ATOM    633 2HG2 ILE A  41      -5.221 -15.634  22.085  1.00  0.580          H  
ATOM    634 3HG2 ILE A  41      -5.218 -14.102  22.977  1.00  0.580          H  
ATOM    635 1HD1 ILE A  41      -7.093 -14.967  26.933  1.00  0.580          H  
ATOM    636 2HD1 ILE A  41      -7.170 -16.494  26.040  1.00  0.580          H  
ATOM    637 3HD1 ILE A  41      -5.708 -15.537  26.027  1.00  0.580          H  
ATOM    638  N   LYS A  42      -7.577 -16.366  20.537  1.00  0.320          N  
ATOM    639  CA  LYS A  42      -7.151 -16.754  19.208  1.00  0.330          C  
ATOM    640  C   LYS A  42      -7.684 -15.819  18.147  1.00  0.370          C  
ATOM    641  O   LYS A  42      -6.926 -15.403  17.268  1.00  0.380          O  
ATOM    642  CB  LYS A  42      -7.613 -18.168  18.857  1.00  0.460          C  
ATOM    643  CG  LYS A  42      -7.174 -18.623  17.459  1.00  0.460          C  
ATOM    644  CD  LYS A  42      -7.631 -20.044  17.150  1.00  0.460          C  
ATOM    645  CE  LYS A  42      -7.392 -20.394  15.675  1.00  0.460          C  
ATOM    646  NZ  LYS A  42      -5.944 -20.491  15.350  1.00  0.460          N  
ATOM    647  H   LYS A  42      -7.951 -17.075  21.166  1.00  0.380          H  
ATOM    648  HA  LYS A  42      -6.063 -16.717  19.172  1.00  0.400          H  
ATOM    649 1HB  LYS A  42      -7.247 -18.882  19.590  1.00  0.550          H  
ATOM    650 2HB  LYS A  42      -8.702 -18.205  18.894  1.00  0.550          H  
ATOM    651 1HG  LYS A  42      -7.590 -17.957  16.697  1.00  0.550          H  
ATOM    652 2HG  LYS A  42      -6.087 -18.572  17.400  1.00  0.550          H  
ATOM    653 1HD  LYS A  42      -7.063 -20.749  17.771  1.00  0.550          H  
ATOM    654 2HD  LYS A  42      -8.689 -20.149  17.380  1.00  0.550          H  
ATOM    655 1HE  LYS A  42      -7.865 -21.348  15.454  1.00  0.550          H  
ATOM    656 2HE  LYS A  42      -7.842 -19.623  15.050  1.00  0.550          H  
ATOM    657 1HZ  LYS A  42      -5.819 -20.729  14.376  1.00  0.550          H  
ATOM    658 2HZ  LYS A  42      -5.466 -19.623  15.547  1.00  0.550          H  
ATOM    659 3HZ  LYS A  42      -5.520 -21.217  15.929  1.00  0.550          H  
ATOM    660  N   ALA A  43      -8.981 -15.499  18.205  1.00  0.400          N  
ATOM    661  CA  ALA A  43      -9.571 -14.653  17.184  1.00  0.450          C  
ATOM    662  C   ALA A  43      -8.918 -13.276  17.108  1.00  0.450          C  
ATOM    663  O   ALA A  43      -8.620 -12.796  16.008  1.00  0.490          O  
ATOM    664  CB  ALA A  43     -11.049 -14.493  17.469  1.00  0.610          C  
ATOM    665  H   ALA A  43      -9.569 -15.888  18.952  1.00  0.480          H  
ATOM    666  HA  ALA A  43      -9.435 -15.144  16.222  1.00  0.540          H  
ATOM    667 1HB  ALA A  43     -11.507 -13.888  16.690  1.00  0.730          H  
ATOM    668 2HB  ALA A  43     -11.517 -15.477  17.494  1.00  0.730          H  
ATOM    669 3HB  ALA A  43     -11.176 -14.006  18.438  1.00  0.730          H  
ATOM    670  N   ASN A  44      -8.634 -12.662  18.255  1.00  0.420          N  
ATOM    671  CA  ASN A  44      -8.022 -11.344  18.234  1.00  0.440          C  
ATOM    672  C   ASN A  44      -6.541 -11.430  17.855  1.00  0.410          C  
ATOM    673  O   ASN A  44      -6.007 -10.526  17.204  1.00  0.450          O  
ATOM    674  CB  ASN A  44      -8.256 -10.662  19.560  1.00  0.610          C  
ATOM    675  CG  ASN A  44      -9.672 -10.227  19.730  1.00  0.610          C  
ATOM    676  OD1 ASN A  44     -10.093  -9.149  19.266  1.00  0.610          O  
ATOM    677  ND2 ASN A  44     -10.455 -11.060  20.362  1.00  0.610          N  
ATOM    678  H   ASN A  44      -8.915 -13.089  19.148  1.00  0.500          H  
ATOM    679  HA  ASN A  44      -8.517 -10.752  17.464  1.00  0.530          H  
ATOM    680 1HB  ASN A  44      -7.993 -11.340  20.376  1.00  0.730          H  
ATOM    681 2HB  ASN A  44      -7.637  -9.786  19.625  1.00  0.730          H  
ATOM    682 1HD2 ASN A  44     -11.422 -10.848  20.480  1.00  0.730          H  
ATOM    683 2HD2 ASN A  44     -10.099 -11.947  20.715  1.00  0.730          H  
ATOM    684  N   VAL A  45      -5.885 -12.526  18.231  1.00  0.370          N  
ATOM    685  CA  VAL A  45      -4.478 -12.732  17.916  1.00  0.350          C  
ATOM    686  C   VAL A  45      -4.312 -12.883  16.404  1.00  0.400          C  
ATOM    687  O   VAL A  45      -3.365 -12.336  15.833  1.00  0.430          O  
ATOM    688  CB  VAL A  45      -3.899 -13.928  18.684  1.00  0.500          C  
ATOM    689  CG1 VAL A  45      -2.487 -14.224  18.228  1.00  0.500          C  
ATOM    690  CG2 VAL A  45      -3.888 -13.607  20.160  1.00  0.500          C  
ATOM    691  H   VAL A  45      -6.386 -13.223  18.791  1.00  0.440          H  
ATOM    692  HA  VAL A  45      -3.920 -11.849  18.222  1.00  0.420          H  
ATOM    693  HB  VAL A  45      -4.516 -14.807  18.498  1.00  0.600          H  
ATOM    694 1HG1 VAL A  45      -2.119 -15.047  18.796  1.00  0.600          H  
ATOM    695 2HG1 VAL A  45      -2.466 -14.471  17.169  1.00  0.600          H  
ATOM    696 3HG1 VAL A  45      -1.859 -13.357  18.409  1.00  0.600          H  
ATOM    697 1HG2 VAL A  45      -3.504 -14.447  20.708  1.00  0.600          H  
ATOM    698 2HG2 VAL A  45      -3.278 -12.744  20.319  1.00  0.600          H  
ATOM    699 3HG2 VAL A  45      -4.864 -13.391  20.505  1.00  0.600          H  
ATOM    700  N   GLU A  46      -5.192 -13.666  15.755  1.00  0.420          N  
ATOM    701  CA  GLU A  46      -5.125 -13.805  14.302  1.00  0.470          C  
ATOM    702  C   GLU A  46      -5.342 -12.453  13.635  1.00  0.500          C  
ATOM    703  O   GLU A  46      -4.703 -12.164  12.613  1.00  0.540          O  
ATOM    704  CB  GLU A  46      -6.100 -14.856  13.759  1.00  0.640          C  
ATOM    705  CG  GLU A  46      -5.677 -16.294  14.052  1.00  0.640          C  
ATOM    706  CD  GLU A  46      -6.604 -17.352  13.494  1.00  0.640          C  
ATOM    707  OE1 GLU A  46      -7.751 -17.070  13.253  1.00  0.640          O  
ATOM    708  OE2 GLU A  46      -6.125 -18.450  13.273  1.00  0.640          O  
ATOM    709  H   GLU A  46      -5.910 -14.161  16.291  1.00  0.500          H  
ATOM    710  HA  GLU A  46      -4.123 -14.143  14.043  1.00  0.560          H  
ATOM    711 1HB  GLU A  46      -7.084 -14.699  14.214  1.00  0.770          H  
ATOM    712 2HB  GLU A  46      -6.210 -14.739  12.682  1.00  0.770          H  
ATOM    713 1HG  GLU A  46      -4.680 -16.452  13.645  1.00  0.770          H  
ATOM    714 2HG  GLU A  46      -5.616 -16.415  15.135  1.00  0.770          H  
ATOM    715  N   VAL A  47      -6.218 -11.611  14.201  1.00  0.480          N  
ATOM    716  CA  VAL A  47      -6.377 -10.282  13.645  1.00  0.500          C  
ATOM    717  C   VAL A  47      -5.069  -9.510  13.782  1.00  0.510          C  
ATOM    718  O   VAL A  47      -4.628  -8.894  12.819  1.00  0.540          O  
ATOM    719  CB  VAL A  47      -7.525  -9.488  14.290  1.00  0.690          C  
ATOM    720  CG1 VAL A  47      -7.490  -8.043  13.797  1.00  0.690          C  
ATOM    721  CG2 VAL A  47      -8.844 -10.120  13.918  1.00  0.690          C  
ATOM    722  H   VAL A  47      -6.793 -11.930  14.991  1.00  0.580          H  
ATOM    723  HA  VAL A  47      -6.606 -10.384  12.584  1.00  0.600          H  
ATOM    724  HB  VAL A  47      -7.413  -9.485  15.371  1.00  0.830          H  
ATOM    725 1HG1 VAL A  47      -8.304  -7.509  14.237  1.00  0.830          H  
ATOM    726 2HG1 VAL A  47      -6.561  -7.564  14.080  1.00  0.830          H  
ATOM    727 3HG1 VAL A  47      -7.594  -8.022  12.713  1.00  0.830          H  
ATOM    728 1HG2 VAL A  47      -9.657  -9.557  14.376  1.00  0.830          H  
ATOM    729 2HG2 VAL A  47      -8.957 -10.110  12.836  1.00  0.830          H  
ATOM    730 3HG2 VAL A  47      -8.872 -11.141  14.268  1.00  0.830          H  
ATOM    731  N   LEU A  48      -4.407  -9.559  14.947  1.00  0.480          N  
ATOM    732  CA  LEU A  48      -3.162  -8.801  15.071  1.00  0.510          C  
ATOM    733  C   LEU A  48      -2.133  -9.284  14.041  1.00  0.530          C  
ATOM    734  O   LEU A  48      -1.420  -8.464  13.436  1.00  0.580          O  
ATOM    735  CB  LEU A  48      -2.527  -8.954  16.471  1.00  0.700          C  
ATOM    736  CG  LEU A  48      -3.271  -8.360  17.723  1.00  0.700          C  
ATOM    737  CD1 LEU A  48      -2.476  -8.687  19.005  1.00  0.700          C  
ATOM    738  CD2 LEU A  48      -3.453  -6.910  17.591  1.00  0.700          C  
ATOM    739  H   LEU A  48      -4.815 -10.061  15.743  1.00  0.580          H  
ATOM    740  HA  LEU A  48      -3.367  -7.757  14.867  1.00  0.610          H  
ATOM    741 1HB  LEU A  48      -2.427 -10.022  16.653  1.00  0.840          H  
ATOM    742 2HB  LEU A  48      -1.533  -8.523  16.438  1.00  0.840          H  
ATOM    743  HG  LEU A  48      -4.246  -8.832  17.814  1.00  0.840          H  
ATOM    744 1HD1 LEU A  48      -3.012  -8.293  19.866  1.00  0.840          H  
ATOM    745 2HD1 LEU A  48      -2.360  -9.765  19.111  1.00  0.840          H  
ATOM    746 3HD1 LEU A  48      -1.502  -8.220  18.959  1.00  0.840          H  
ATOM    747 1HD2 LEU A  48      -3.959  -6.538  18.473  1.00  0.840          H  
ATOM    748 2HD2 LEU A  48      -2.504  -6.419  17.508  1.00  0.840          H  
ATOM    749 3HD2 LEU A  48      -4.051  -6.697  16.714  1.00  0.840          H  
ATOM    750  N   LYS A  49      -2.074 -10.607  13.807  1.00  0.520          N  
ATOM    751  CA  LYS A  49      -1.145 -11.164  12.826  1.00  0.580          C  
ATOM    752  C   LYS A  49      -1.448 -10.599  11.446  1.00  0.670          C  
ATOM    753  O   LYS A  49      -0.542 -10.194  10.717  1.00  0.740          O  
ATOM    754  CB  LYS A  49      -1.224 -12.699  12.774  1.00  0.790          C  
ATOM    755  CG  LYS A  49      -0.185 -13.350  11.848  1.00  0.790          C  
ATOM    756  CD  LYS A  49      -0.247 -14.879  11.909  1.00  0.790          C  
ATOM    757  CE  LYS A  49       0.773 -15.512  10.960  1.00  0.790          C  
ATOM    758  NZ  LYS A  49       0.713 -17.006  10.978  1.00  0.790          N  
ATOM    759  H   LYS A  49      -2.660 -11.236  14.368  1.00  0.620          H  
ATOM    760  HA  LYS A  49      -0.131 -10.867  13.094  1.00  0.700          H  
ATOM    761 1HB  LYS A  49      -1.150 -13.125  13.761  1.00  0.950          H  
ATOM    762 2HB  LYS A  49      -2.205 -12.981  12.392  1.00  0.950          H  
ATOM    763 1HG  LYS A  49      -0.363 -13.031  10.819  1.00  0.950          H  
ATOM    764 2HG  LYS A  49       0.814 -13.020  12.143  1.00  0.950          H  
ATOM    765 1HD  LYS A  49      -0.038 -15.209  12.931  1.00  0.950          H  
ATOM    766 2HD  LYS A  49      -1.248 -15.212  11.634  1.00  0.950          H  
ATOM    767 1HE  LYS A  49       0.580 -15.163   9.948  1.00  0.950          H  
ATOM    768 2HE  LYS A  49       1.775 -15.197  11.257  1.00  0.950          H  
ATOM    769 1HZ  LYS A  49       1.403 -17.377  10.339  1.00  0.950          H  
ATOM    770 2HZ  LYS A  49       0.904 -17.346  11.910  1.00  0.950          H  
ATOM    771 3HZ  LYS A  49      -0.206 -17.312  10.691  1.00  0.950          H  
ATOM    772  N   THR A  50      -2.733 -10.563  11.091  1.00  0.690          N  
ATOM    773  CA  THR A  50      -3.178 -10.028   9.816  1.00  0.790          C  
ATOM    774  C   THR A  50      -2.875  -8.537   9.687  1.00  0.800          C  
ATOM    775  O   THR A  50      -2.352  -8.087   8.669  1.00  0.910          O  
ATOM    776  CB  THR A  50      -4.693 -10.254   9.619  1.00  1.070          C  
ATOM    777  OG1 THR A  50      -4.971 -11.663   9.625  1.00  1.070          O  
ATOM    778  CG2 THR A  50      -5.148  -9.654   8.282  1.00  1.070          C  
ATOM    779  H   THR A  50      -3.428 -10.968  11.723  1.00  0.830          H  
ATOM    780  HA  THR A  50      -2.645 -10.552   9.024  1.00  0.950          H  
ATOM    781  HB  THR A  50      -5.241  -9.782  10.434  1.00  1.280          H  
ATOM    782  HG1 THR A  50      -4.830 -12.013  10.526  1.00  1.280          H  
ATOM    783 1HG2 THR A  50      -6.215  -9.829   8.158  1.00  1.280          H  
ATOM    784 2HG2 THR A  50      -4.959  -8.582   8.260  1.00  1.280          H  
ATOM    785 3HG2 THR A  50      -4.605 -10.132   7.467  1.00  1.280          H  
ATOM    786  N   LEU A  51      -3.159  -7.750  10.728  1.00  0.710          N  
ATOM    787  CA  LEU A  51      -2.954  -6.310  10.652  1.00  0.760          C  
ATOM    788  C   LEU A  51      -1.513  -5.996  10.372  1.00  0.880          C  
ATOM    789  O   LEU A  51      -1.241  -5.147   9.542  1.00  1.060          O  
ATOM    790  CB  LEU A  51      -3.337  -5.608  11.964  1.00  1.040          C  
ATOM    791  CG  LEU A  51      -4.816  -5.572  12.351  1.00  1.040          C  
ATOM    792  CD1 LEU A  51      -4.919  -5.019  13.756  1.00  1.040          C  
ATOM    793  CD2 LEU A  51      -5.608  -4.713  11.392  1.00  1.040          C  
ATOM    794  H   LEU A  51      -3.574  -8.166  11.559  1.00  0.850          H  
ATOM    795  HA  LEU A  51      -3.544  -5.918   9.825  1.00  0.910          H  
ATOM    796 1HB  LEU A  51      -2.810  -6.115  12.774  1.00  1.250          H  
ATOM    797 2HB  LEU A  51      -2.983  -4.578  11.928  1.00  1.250          H  
ATOM    798  HG  LEU A  51      -5.214  -6.571  12.338  1.00  1.250          H  
ATOM    799 1HD1 LEU A  51      -5.956  -5.005  14.054  1.00  1.250          H  
ATOM    800 2HD1 LEU A  51      -4.360  -5.641  14.441  1.00  1.250          H  
ATOM    801 3HD1 LEU A  51      -4.517  -4.010  13.769  1.00  1.250          H  
ATOM    802 1HD2 LEU A  51      -6.648  -4.710  11.706  1.00  1.250          H  
ATOM    803 2HD2 LEU A  51      -5.224  -3.704  11.403  1.00  1.250          H  
ATOM    804 3HD2 LEU A  51      -5.547  -5.110  10.385  1.00  1.250          H  
ATOM    805  N   THR A  52      -0.601  -6.760  10.985  1.00  0.910          N  
ATOM    806  CA  THR A  52       0.863  -6.630  10.875  1.00  1.020          C  
ATOM    807  C   THR A  52       1.316  -6.514   9.421  1.00  1.090          C  
ATOM    808  O   THR A  52       2.304  -5.826   9.112  1.00  1.210          O  
ATOM    809  CB  THR A  52       1.572  -7.818  11.556  1.00  1.380          C  
ATOM    810  OG1 THR A  52       1.157  -7.897  12.924  1.00  1.380          O  
ATOM    811  CG2 THR A  52       3.082  -7.608  11.550  1.00  1.380          C  
ATOM    812  H   THR A  52      -0.961  -7.439  11.659  1.00  1.090          H  
ATOM    813  HA  THR A  52       1.175  -5.724  11.378  1.00  1.220          H  
ATOM    814  HB  THR A  52       1.336  -8.738  11.046  1.00  1.660          H  
ATOM    815  HG1 THR A  52       0.228  -8.205  12.977  1.00  1.660          H  
ATOM    816 1HG2 THR A  52       3.530  -8.442  12.051  1.00  1.660          H  
ATOM    817 2HG2 THR A  52       3.464  -7.551  10.533  1.00  1.660          H  
ATOM    818 3HG2 THR A  52       3.327  -6.690  12.079  1.00  1.660          H  
ATOM    819  N   ALA A  53       0.640  -7.243   8.534  1.00  1.090          N  
ATOM    820  CA  ALA A  53       0.963  -7.274   7.127  1.00  1.210          C  
ATOM    821  C   ALA A  53       0.873  -5.894   6.483  1.00  1.000          C  
ATOM    822  O   ALA A  53       1.579  -5.623   5.510  1.00  1.160          O  
ATOM    823  CB  ALA A  53       0.020  -8.220   6.405  1.00  1.650          C  
ATOM    824  H   ALA A  53      -0.192  -7.764   8.831  1.00  1.310          H  
ATOM    825  HA  ALA A  53       1.987  -7.632   7.025  1.00  1.450          H  
ATOM    826 1HB  ALA A  53       0.283  -8.263   5.352  1.00  1.980          H  
ATOM    827 2HB  ALA A  53       0.097  -9.214   6.845  1.00  1.980          H  
ATOM    828 3HB  ALA A  53      -1.002  -7.854   6.513  1.00  1.980          H  
ATOM    829  N   LEU A  54      -0.014  -5.024   6.979  1.00  0.760          N  
ATOM    830  CA  LEU A  54      -0.166  -3.729   6.362  1.00  0.710          C  
ATOM    831  C   LEU A  54       0.985  -2.805   6.750  1.00  0.610          C  
ATOM    832  O   LEU A  54       1.740  -2.421   5.850  1.00  0.660          O  
ATOM    833  CB  LEU A  54      -1.540  -3.117   6.716  1.00  1.010          C  
ATOM    834  CG  LEU A  54      -2.716  -3.417   5.817  1.00  1.010          C  
ATOM    835  CD1 LEU A  54      -2.976  -4.944   5.774  1.00  1.010          C  
ATOM    836  CD2 LEU A  54      -3.925  -2.678   6.389  1.00  1.010          C  
ATOM    837  H   LEU A  54      -0.588  -5.242   7.794  1.00  0.910          H  
ATOM    838  HA  LEU A  54      -0.132  -3.859   5.282  1.00  0.850          H  
ATOM    839 1HB  LEU A  54      -1.862  -3.533   7.655  1.00  1.220          H  
ATOM    840 2HB  LEU A  54      -1.444  -2.033   6.815  1.00  1.220          H  
ATOM    841  HG  LEU A  54      -2.514  -3.066   4.805  1.00  1.220          H  
ATOM    842 1HD1 LEU A  54      -3.837  -5.145   5.141  1.00  1.220          H  
ATOM    843 2HD1 LEU A  54      -2.113  -5.463   5.366  1.00  1.220          H  
ATOM    844 3HD1 LEU A  54      -3.176  -5.316   6.786  1.00  1.220          H  
ATOM    845 1HD2 LEU A  54      -4.797  -2.862   5.760  1.00  1.220          H  
ATOM    846 2HD2 LEU A  54      -4.127  -3.031   7.402  1.00  1.220          H  
ATOM    847 3HD2 LEU A  54      -3.718  -1.614   6.422  1.00  1.220          H  
ATOM    848  N   PRO A  55       1.233  -2.468   8.052  1.00  0.550          N  
ATOM    849  CA  PRO A  55       2.276  -1.592   8.482  1.00  0.530          C  
ATOM    850  C   PRO A  55       3.623  -1.907   7.905  1.00  0.580          C  
ATOM    851  O   PRO A  55       4.361  -1.004   7.517  1.00  0.590          O  
ATOM    852  CB  PRO A  55       2.300  -1.819   9.988  1.00  0.800          C  
ATOM    853  CG  PRO A  55       0.957  -2.131  10.316  1.00  0.800          C  
ATOM    854  CD  PRO A  55       0.477  -2.964   9.178  1.00  0.800          C  
ATOM    855  HA  PRO A  55       1.937  -0.594   8.227  1.00  0.640          H  
ATOM    856 1HB  PRO A  55       2.990  -2.641  10.235  1.00  0.950          H  
ATOM    857 2HB  PRO A  55       2.647  -0.955  10.497  1.00  0.950          H  
ATOM    858 1HG  PRO A  55       0.933  -2.665  11.265  1.00  0.950          H  
ATOM    859 2HG  PRO A  55       0.406  -1.211  10.458  1.00  0.950          H  
ATOM    860 1HD  PRO A  55       0.736  -3.956   9.378  1.00  0.950          H  
ATOM    861 2HD  PRO A  55      -0.554  -2.801   9.106  1.00  0.950          H  
ATOM    862  N   TRP A  56       3.924  -3.196   7.747  1.00  0.670          N  
ATOM    863  CA  TRP A  56       5.201  -3.585   7.189  1.00  0.750          C  
ATOM    864  C   TRP A  56       5.541  -2.737   5.959  1.00  0.760          C  
ATOM    865  O   TRP A  56       6.680  -2.297   5.782  1.00  0.870          O  
ATOM    866  CB  TRP A  56       5.195  -5.057   6.814  1.00  1.020          C  
ATOM    867  CG  TRP A  56       6.536  -5.527   6.406  1.00  1.020          C  
ATOM    868  CD1 TRP A  56       7.003  -5.756   5.151  1.00  1.020          C  
ATOM    869  CD2 TRP A  56       7.622  -5.831   7.307  1.00  1.020          C  
ATOM    870  NE1 TRP A  56       8.311  -6.185   5.209  1.00  1.020          N  
ATOM    871  CE2 TRP A  56       8.701  -6.234   6.528  1.00  1.020          C  
ATOM    872  CE3 TRP A  56       7.756  -5.795   8.697  1.00  1.020          C  
ATOM    873  CZ2 TRP A  56       9.911  -6.600   7.092  1.00  1.020          C  
ATOM    874  CZ3 TRP A  56       8.956  -6.160   9.258  1.00  1.020          C  
ATOM    875  CH2 TRP A  56      10.008  -6.554   8.483  1.00  1.020          C  
ATOM    876  H   TRP A  56       3.298  -3.945   8.074  1.00  0.800          H  
ATOM    877  HA  TRP A  56       5.970  -3.423   7.943  1.00  0.900          H  
ATOM    878 1HB  TRP A  56       4.846  -5.652   7.663  1.00  1.220          H  
ATOM    879 2HB  TRP A  56       4.496  -5.223   5.991  1.00  1.220          H  
ATOM    880  HD1 TRP A  56       6.426  -5.620   4.237  1.00  1.220          H  
ATOM    881  HE1 TRP A  56       8.884  -6.428   4.416  1.00  1.220          H  
ATOM    882  HE3 TRP A  56       6.924  -5.490   9.322  1.00  1.220          H  
ATOM    883  HZ2 TRP A  56      10.761  -6.918   6.490  1.00  1.220          H  
ATOM    884  HZ3 TRP A  56       9.044  -6.130  10.336  1.00  1.220          H  
ATOM    885  HH2 TRP A  56      10.942  -6.840   8.969  1.00  1.220          H  
ATOM    886  N   ALA A  57       4.568  -2.609   5.053  1.00  0.710          N  
ATOM    887  CA  ALA A  57       4.743  -1.891   3.806  1.00  0.750          C  
ATOM    888  C   ALA A  57       4.219  -0.449   3.879  1.00  0.690          C  
ATOM    889  O   ALA A  57       4.773   0.469   3.253  1.00  0.700          O  
ATOM    890  CB  ALA A  57       4.022  -2.654   2.711  1.00  1.030          C  
ATOM    891  H   ALA A  57       3.638  -2.967   5.283  1.00  0.850          H  
ATOM    892  HA  ALA A  57       5.809  -1.853   3.583  1.00  0.900          H  
ATOM    893 1HB  ALA A  57       4.161  -2.176   1.777  1.00  1.240          H  
ATOM    894 2HB  ALA A  57       4.422  -3.666   2.663  1.00  1.240          H  
ATOM    895 3HB  ALA A  57       2.959  -2.696   2.947  1.00  1.240          H  
ATOM    896  N   ALA A  58       3.109  -0.255   4.602  1.00  0.650          N  
ATOM    897  CA  ALA A  58       2.426   1.038   4.676  1.00  0.680          C  
ATOM    898  C   ALA A  58       3.331   2.119   5.269  1.00  0.700          C  
ATOM    899  O   ALA A  58       3.311   3.258   4.822  1.00  0.770          O  
ATOM    900  CB  ALA A  58       1.129   0.892   5.462  1.00  0.940          C  
ATOM    901  H   ALA A  58       2.713  -1.046   5.115  1.00  0.780          H  
ATOM    902  HA  ALA A  58       2.172   1.339   3.667  1.00  0.820          H  
ATOM    903 1HB  ALA A  58       0.590   1.817   5.460  1.00  1.130          H  
ATOM    904 2HB  ALA A  58       0.511   0.128   4.995  1.00  1.130          H  
ATOM    905 3HB  ALA A  58       1.347   0.602   6.469  1.00  1.130          H  
ATOM    906  N   PHE A  59       4.187   1.751   6.216  1.00  0.680          N  
ATOM    907  CA  PHE A  59       5.077   2.689   6.900  1.00  0.730          C  
ATOM    908  C   PHE A  59       6.448   2.800   6.261  1.00  0.750          C  
ATOM    909  O   PHE A  59       7.396   3.227   6.915  1.00  0.810          O  
ATOM    910  CB  PHE A  59       5.271   2.260   8.343  1.00  1.000          C  
ATOM    911  CG  PHE A  59       4.132   2.485   9.282  1.00  1.000          C  
ATOM    912  CD1 PHE A  59       3.154   1.642   9.310  1.00  1.000          C  
ATOM    913  CD2 PHE A  59       4.108   3.497  10.167  1.00  1.000          C  
ATOM    914  CE1 PHE A  59       2.105   1.769  10.168  1.00  1.000          C  
ATOM    915  CE2 PHE A  59       3.071   3.664  11.040  1.00  1.000          C  
ATOM    916  CZ  PHE A  59       2.072   2.800  11.021  1.00  1.000          C  
ATOM    917  H   PHE A  59       4.198   0.775   6.533  1.00  0.820          H  
ATOM    918  HA  PHE A  59       4.617   3.676   6.880  1.00  0.880          H  
ATOM    919 1HB  PHE A  59       5.443   1.201   8.299  1.00  1.200          H  
ATOM    920 2HB  PHE A  59       6.156   2.700   8.761  1.00  1.200          H  
ATOM    921  HD1 PHE A  59       3.229   0.870   8.629  1.00  1.200          H  
ATOM    922  HD2 PHE A  59       4.919   4.152  10.182  1.00  1.200          H  
ATOM    923  HE1 PHE A  59       1.290   1.051  10.167  1.00  1.200          H  
ATOM    924  HE2 PHE A  59       3.052   4.484  11.752  1.00  1.200          H  
ATOM    925  HZ  PHE A  59       1.237   2.923  11.694  1.00  1.200          H  
ATOM    926  N   GLY A  60       6.577   2.436   4.996  1.00  0.740          N  
ATOM    927  CA  GLY A  60       7.867   2.553   4.362  1.00  0.800          C  
ATOM    928  C   GLY A  60       8.283   4.016   4.084  1.00  0.760          C  
ATOM    929  O   GLY A  60       7.564   4.984   4.408  1.00  0.740          O  
ATOM    930  H   GLY A  60       5.798   1.997   4.492  1.00  0.890          H  
ATOM    931 1HA  GLY A  60       8.602   2.080   5.013  1.00  0.960          H  
ATOM    932 2HA  GLY A  60       7.844   1.984   3.436  1.00  0.960          H  
ATOM    933  N   PRO A  61       9.435   4.181   3.420  1.00  0.840          N  
ATOM    934  CA  PRO A  61      10.133   5.427   3.190  1.00  0.930          C  
ATOM    935  C   PRO A  61       9.335   6.486   2.484  1.00  0.910          C  
ATOM    936  O   PRO A  61       8.563   6.193   1.572  1.00  0.910          O  
ATOM    937  CB  PRO A  61      11.270   4.995   2.247  1.00  1.400          C  
ATOM    938  CG  PRO A  61      11.474   3.537   2.505  1.00  1.400          C  
ATOM    939  CD  PRO A  61      10.092   3.008   2.779  1.00  1.400          C  
ATOM    940  HA  PRO A  61      10.526   5.809   4.148  1.00  1.120          H  
ATOM    941 1HB  PRO A  61      10.983   5.202   1.202  1.00  1.670          H  
ATOM    942 2HB  PRO A  61      12.169   5.593   2.451  1.00  1.670          H  
ATOM    943 1HG  PRO A  61      11.928   3.065   1.618  1.00  1.670          H  
ATOM    944 2HG  PRO A  61      12.181   3.394   3.325  1.00  1.670          H  
ATOM    945 1HD  PRO A  61       9.591   2.759   1.836  1.00  1.670          H  
ATOM    946 2HD  PRO A  61      10.178   2.147   3.438  1.00  1.670          H  
ATOM    947  N   GLY A  62       9.546   7.728   2.896  1.00  1.060          N  
ATOM    948  CA  GLY A  62       8.931   8.861   2.223  1.00  1.220          C  
ATOM    949  C   GLY A  62       7.453   9.124   2.493  1.00  1.150          C  
ATOM    950  O   GLY A  62       6.923  10.115   1.983  1.00  1.390          O  
ATOM    951  H   GLY A  62      10.180   7.902   3.688  1.00  1.270          H  
ATOM    952 1HA  GLY A  62       9.495   9.756   2.484  1.00  1.460          H  
ATOM    953 2HA  GLY A  62       9.067   8.730   1.151  1.00  1.460          H  
ATOM    954  N   THR A  63       6.780   8.306   3.309  1.00  0.910          N  
ATOM    955  CA  THR A  63       5.341   8.507   3.553  1.00  0.850          C  
ATOM    956  C   THR A  63       4.977   9.695   4.474  1.00  0.800          C  
ATOM    957  O   THR A  63       4.377   9.540   5.541  1.00  0.870          O  
ATOM    958  CB  THR A  63       4.705   7.223   4.107  1.00  1.210          C  
ATOM    959  OG1 THR A  63       5.404   6.762   5.285  1.00  1.210          O  
ATOM    960  CG2 THR A  63       4.713   6.182   3.133  1.00  1.210          C  
ATOM    961  H   THR A  63       7.241   7.481   3.711  1.00  1.090          H  
ATOM    962  HA  THR A  63       4.875   8.701   2.587  1.00  1.020          H  
ATOM    963  HB  THR A  63       3.684   7.419   4.347  1.00  1.460          H  
ATOM    964  HG1 THR A  63       6.247   6.321   5.024  1.00  1.460          H  
ATOM    965 1HG2 THR A  63       4.250   5.293   3.555  1.00  1.460          H  
ATOM    966 2HG2 THR A  63       4.173   6.501   2.242  1.00  1.460          H  
ATOM    967 3HG2 THR A  63       5.739   5.987   2.888  1.00  1.460          H  
ATOM    968  N   GLU A  64       5.335  10.894   4.044  1.00  0.840          N  
ATOM    969  CA  GLU A  64       5.021  12.112   4.778  1.00  0.880          C  
ATOM    970  C   GLU A  64       3.527  12.393   4.686  1.00  0.790          C  
ATOM    971  O   GLU A  64       2.944  12.276   3.610  1.00  0.820          O  
ATOM    972  CB  GLU A  64       5.844  13.289   4.258  1.00  1.220          C  
ATOM    973  CG  GLU A  64       5.653  14.576   5.045  1.00  1.220          C  
ATOM    974  CD  GLU A  64       6.559  15.670   4.603  1.00  1.220          C  
ATOM    975  OE1 GLU A  64       7.320  15.460   3.691  1.00  1.220          O  
ATOM    976  OE2 GLU A  64       6.495  16.727   5.182  1.00  1.220          O  
ATOM    977  H   GLU A  64       5.832  10.934   3.157  1.00  1.010          H  
ATOM    978  HA  GLU A  64       5.256  11.967   5.819  1.00  1.060          H  
ATOM    979 1HB  GLU A  64       6.903  13.028   4.295  1.00  1.460          H  
ATOM    980 2HB  GLU A  64       5.588  13.482   3.219  1.00  1.460          H  
ATOM    981 1HG  GLU A  64       4.627  14.917   4.918  1.00  1.460          H  
ATOM    982 2HG  GLU A  64       5.810  14.376   6.099  1.00  1.460          H  
ATOM    983  N   GLY A  65       2.913  12.784   5.803  1.00  0.810          N  
ATOM    984  CA  GLY A  65       1.486  13.089   5.829  1.00  0.830          C  
ATOM    985  C   GLY A  65       0.808  12.344   6.972  1.00  0.810          C  
ATOM    986  O   GLY A  65       1.416  11.483   7.603  1.00  0.850          O  
ATOM    987  H   GLY A  65       3.441  12.857   6.663  1.00  0.970          H  
ATOM    988 1HA  GLY A  65       1.343  14.163   5.950  1.00  1.000          H  
ATOM    989 2HA  GLY A  65       1.030  12.803   4.882  1.00  1.000          H  
ATOM    990  N   GLY A  66      -0.434  12.716   7.282  1.00  0.890          N  
ATOM    991  CA  GLY A  66      -1.170  12.090   8.386  1.00  0.960          C  
ATOM    992  C   GLY A  66      -0.775  12.674   9.740  1.00  0.970          C  
ATOM    993  O   GLY A  66      -0.036  13.659   9.814  1.00  1.030          O  
ATOM    994  H   GLY A  66      -0.881  13.439   6.737  1.00  1.070          H  
ATOM    995 1HA  GLY A  66      -2.242  12.218   8.235  1.00  1.150          H  
ATOM    996 2HA  GLY A  66      -0.977  11.019   8.389  1.00  1.150          H  
ATOM    997  N   ASP A  67      -1.300  12.070  10.814  1.00  1.060          N  
ATOM    998  CA  ASP A  67      -1.050  12.519  12.192  1.00  1.150          C  
ATOM    999  C   ASP A  67       0.017  11.653  12.878  1.00  1.090          C  
ATOM   1000  O   ASP A  67       0.275  11.781  14.087  1.00  1.200          O  
ATOM   1001  CB  ASP A  67      -2.361  12.502  12.984  1.00  1.570          C  
ATOM   1002  CG  ASP A  67      -3.383  13.545  12.498  1.00  1.570          C  
ATOM   1003  OD1 ASP A  67      -2.990  14.626  12.124  1.00  1.570          O  
ATOM   1004  OD2 ASP A  67      -4.554  13.237  12.498  1.00  1.570          O  
ATOM   1005  H   ASP A  67      -1.901  11.257  10.661  1.00  1.270          H  
ATOM   1006  HA  ASP A  67      -0.682  13.544  12.158  1.00  1.380          H  
ATOM   1007 1HB  ASP A  67      -2.822  11.527  12.876  1.00  1.890          H  
ATOM   1008 2HB  ASP A  67      -2.161  12.663  14.045  1.00  1.890          H  
ATOM   1009  N   ALA A  68       0.594  10.772  12.068  1.00  1.030          N  
ATOM   1010  CA  ALA A  68       1.624   9.785  12.356  1.00  1.080          C  
ATOM   1011  C   ALA A  68       2.932  10.459  12.767  1.00  0.960          C  
ATOM   1012  O   ALA A  68       3.191  11.601  12.386  1.00  0.950          O  
ATOM   1013  CB  ALA A  68       1.775   8.926  11.138  1.00  1.490          C  
ATOM   1014  H   ALA A  68       0.290  10.795  11.106  1.00  1.240          H  
ATOM   1015  HA  ALA A  68       1.303   9.152  13.173  1.00  1.300          H  
ATOM   1016 1HB  ALA A  68       2.498   8.169  11.330  1.00  1.790          H  
ATOM   1017 2HB  ALA A  68       0.818   8.460  10.903  1.00  1.790          H  
ATOM   1018 3HB  ALA A  68       2.089   9.554  10.307  1.00  1.790          H  
ATOM   1019  N   ARG A  69       3.750   9.782  13.571  1.00  1.010          N  
ATOM   1020  CA  ARG A  69       5.001  10.387  14.015  1.00  1.040          C  
ATOM   1021  C   ARG A  69       6.040  10.436  12.847  1.00  0.950          C  
ATOM   1022  O   ARG A  69       6.182   9.454  12.122  1.00  0.910          O  
ATOM   1023  CB  ARG A  69       5.492   9.609  15.222  1.00  1.440          C  
ATOM   1024  CG  ARG A  69       4.503   9.693  16.447  1.00  1.440          C  
ATOM   1025  CD  ARG A  69       4.980   8.911  17.633  1.00  1.440          C  
ATOM   1026  NE  ARG A  69       4.034   8.844  18.778  1.00  1.440          N  
ATOM   1027  CZ  ARG A  69       3.867   9.799  19.711  1.00  1.440          C  
ATOM   1028  NH1 ARG A  69       4.529  10.940  19.637  1.00  1.440          N  
ATOM   1029  NH2 ARG A  69       3.036   9.581  20.715  1.00  1.440          N  
ATOM   1030  H   ARG A  69       3.518   8.822  13.864  1.00  1.210          H  
ATOM   1031  HA  ARG A  69       4.758  11.376  14.371  1.00  1.250          H  
ATOM   1032 1HB  ARG A  69       5.622   8.575  14.955  1.00  1.730          H  
ATOM   1033 2HB  ARG A  69       6.466   9.989  15.541  1.00  1.730          H  
ATOM   1034 1HG  ARG A  69       4.384  10.731  16.737  1.00  1.730          H  
ATOM   1035 2HG  ARG A  69       3.545   9.300  16.143  1.00  1.730          H  
ATOM   1036 1HD  ARG A  69       5.074   7.930  17.286  1.00  1.730          H  
ATOM   1037 2HD  ARG A  69       5.949   9.262  17.986  1.00  1.730          H  
ATOM   1038  HE  ARG A  69       3.520   7.944  18.936  1.00  1.730          H  
ATOM   1039 1HH1 ARG A  69       5.167  11.104  18.877  1.00  1.730          H  
ATOM   1040 2HH1 ARG A  69       4.402  11.646  20.348  1.00  1.730          H  
ATOM   1041 1HH2 ARG A  69       2.538   8.694  20.770  1.00  1.730          H  
ATOM   1042 2HH2 ARG A  69       2.907  10.277  21.430  1.00  1.730          H  
ATOM   1043  N   PRO A  70       6.752  11.569  12.602  1.00  1.060          N  
ATOM   1044  CA  PRO A  70       7.729  11.773  11.516  1.00  1.110          C  
ATOM   1045  C   PRO A  70       8.803  10.700  11.315  1.00  1.090          C  
ATOM   1046  O   PRO A  70       9.139  10.365  10.165  1.00  1.100          O  
ATOM   1047  CB  PRO A  70       8.397  13.086  11.938  1.00  1.670          C  
ATOM   1048  CG  PRO A  70       7.322  13.838  12.675  1.00  1.670          C  
ATOM   1049  CD  PRO A  70       6.563  12.776  13.452  1.00  1.670          C  
ATOM   1050  HA  PRO A  70       7.173  11.920  10.588  1.00  1.330          H  
ATOM   1051 1HB  PRO A  70       9.276  12.870  12.571  1.00  2.000          H  
ATOM   1052 2HB  PRO A  70       8.767  13.619  11.047  1.00  2.000          H  
ATOM   1053 1HG  PRO A  70       7.775  14.599  13.331  1.00  2.000          H  
ATOM   1054 2HG  PRO A  70       6.680  14.376  11.960  1.00  2.000          H  
ATOM   1055 1HD  PRO A  70       6.991  12.624  14.459  1.00  2.000          H  
ATOM   1056 2HD  PRO A  70       5.511  13.103  13.469  1.00  2.000          H  
ATOM   1057  N   GLU A  71       9.260  10.085  12.411  1.00  1.160          N  
ATOM   1058  CA  GLU A  71      10.283   9.047  12.361  1.00  1.260          C  
ATOM   1059  C   GLU A  71       9.993   7.929  11.358  1.00  1.150          C  
ATOM   1060  O   GLU A  71      10.916   7.261  10.888  1.00  1.270          O  
ATOM   1061  CB  GLU A  71      10.487   8.461  13.759  1.00  1.720          C  
ATOM   1062  CG  GLU A  71      11.189   9.413  14.773  1.00  1.720          C  
ATOM   1063  CD  GLU A  71      10.285  10.443  15.461  1.00  1.720          C  
ATOM   1064  OE1 GLU A  71       9.206  10.708  14.975  1.00  1.720          O  
ATOM   1065  OE2 GLU A  71      10.695  10.966  16.468  1.00  1.720          O  
ATOM   1066  H   GLU A  71       8.958  10.385  13.345  1.00  1.390          H  
ATOM   1067  HA  GLU A  71      11.215   9.524  12.067  1.00  1.510          H  
ATOM   1068 1HB  GLU A  71       9.516   8.177  14.178  1.00  2.070          H  
ATOM   1069 2HB  GLU A  71      11.085   7.551  13.685  1.00  2.070          H  
ATOM   1070 1HG  GLU A  71      11.655   8.799  15.544  1.00  2.070          H  
ATOM   1071 2HG  GLU A  71      11.985   9.941  14.249  1.00  2.070          H  
ATOM   1072  N   ILE A  72       8.723   7.745  11.014  1.00  1.010          N  
ATOM   1073  CA  ILE A  72       8.309   6.700  10.103  1.00  1.050          C  
ATOM   1074  C   ILE A  72       8.870   6.863   8.716  1.00  1.130          C  
ATOM   1075  O   ILE A  72       9.335   5.904   8.104  1.00  1.300          O  
ATOM   1076  CB  ILE A  72       6.797   6.749   9.965  1.00  1.450          C  
ATOM   1077  CG1 ILE A  72       6.226   6.349  11.293  1.00  1.450          C  
ATOM   1078  CG2 ILE A  72       6.357   5.825   8.773  1.00  1.450          C  
ATOM   1079  CD1 ILE A  72       4.820   6.657  11.469  1.00  1.450          C  
ATOM   1080  H   ILE A  72       8.020   8.373  11.420  1.00  1.210          H  
ATOM   1081  HA  ILE A  72       8.627   5.739  10.501  1.00  1.260          H  
ATOM   1082  HB  ILE A  72       6.470   7.773   9.777  1.00  1.740          H  
ATOM   1083 1HG1 ILE A  72       6.385   5.285  11.433  1.00  1.740          H  
ATOM   1084 2HG1 ILE A  72       6.750   6.884  12.064  1.00  1.740          H  
ATOM   1085 1HG2 ILE A  72       5.297   5.816   8.661  1.00  1.740          H  
ATOM   1086 2HG2 ILE A  72       6.772   6.149   7.819  1.00  1.740          H  
ATOM   1087 3HG2 ILE A  72       6.709   4.827   8.971  1.00  1.740          H  
ATOM   1088 1HD1 ILE A  72       4.517   6.357  12.445  1.00  1.740          H  
ATOM   1089 2HD1 ILE A  72       4.692   7.723  11.372  1.00  1.740          H  
ATOM   1090 3HD1 ILE A  72       4.224   6.170  10.751  1.00  1.740          H  
ATOM   1091  N   TRP A  73       8.764   8.069   8.182  1.00  1.160          N  
ATOM   1092  CA  TRP A  73       9.192   8.252   6.821  1.00  1.340          C  
ATOM   1093  C   TRP A  73      10.646   8.626   6.730  1.00  1.350          C  
ATOM   1094  O   TRP A  73      11.253   8.471   5.657  1.00  1.560          O  
ATOM   1095  CB  TRP A  73       8.254   9.195   6.096  1.00  1.800          C  
ATOM   1096  CG  TRP A  73       7.922  10.429   6.771  1.00  1.800          C  
ATOM   1097  CD1 TRP A  73       6.826  10.623   7.542  1.00  1.800          C  
ATOM   1098  CD2 TRP A  73       8.620  11.677   6.739  1.00  1.800          C  
ATOM   1099  NE1 TRP A  73       6.784  11.907   7.983  1.00  1.800          N  
ATOM   1100  CE2 TRP A  73       7.879  12.571   7.509  1.00  1.800          C  
ATOM   1101  CE3 TRP A  73       9.787  12.109   6.118  1.00  1.800          C  
ATOM   1102  CZ2 TRP A  73       8.266  13.878   7.684  1.00  1.800          C  
ATOM   1103  CZ3 TRP A  73      10.182  13.423   6.293  1.00  1.800          C  
ATOM   1104  CH2 TRP A  73       9.438  14.286   7.058  1.00  1.800          C  
ATOM   1105  H   TRP A  73       8.441   8.849   8.755  1.00  1.390          H  
ATOM   1106  HA  TRP A  73       9.080   7.293   6.313  1.00  1.610          H  
ATOM   1107 1HB  TRP A  73       8.670   9.452   5.139  1.00  2.160          H  
ATOM   1108 2HB  TRP A  73       7.321   8.676   5.930  1.00  2.160          H  
ATOM   1109  HD1 TRP A  73       6.072   9.861   7.754  1.00  2.160          H  
ATOM   1110  HE1 TRP A  73       6.051  12.299   8.556  1.00  2.160          H  
ATOM   1111  HE3 TRP A  73      10.380  11.426   5.511  1.00  2.160          H  
ATOM   1112  HZ2 TRP A  73       7.688  14.582   8.280  1.00  2.160          H  
ATOM   1113  HZ3 TRP A  73      11.097  13.755   5.806  1.00  2.160          H  
ATOM   1114  HH2 TRP A  73       9.772  15.315   7.171  1.00  2.160          H  
ATOM   1115  N   SER A  74      11.220   9.037   7.871  1.00  1.240          N  
ATOM   1116  CA  SER A  74      12.638   9.329   7.959  1.00  1.340          C  
ATOM   1117  C   SER A  74      13.465   8.034   8.055  1.00  1.310          C  
ATOM   1118  O   SER A  74      14.535   7.938   7.449  1.00  1.530          O  
ATOM   1119  CB  SER A  74      12.931  10.204   9.164  1.00  1.840          C  
ATOM   1120  OG  SER A  74      12.358  11.478   9.027  1.00  1.840          O  
ATOM   1121  H   SER A  74      10.630   9.246   8.685  1.00  1.490          H  
ATOM   1122  HA  SER A  74      12.937   9.865   7.059  1.00  1.610          H  
ATOM   1123 1HB  SER A  74      12.540   9.722  10.056  1.00  2.200          H  
ATOM   1124 2HB  SER A  74      14.007  10.297   9.290  1.00  2.200          H  
ATOM   1125  HG  SER A  74      12.596  11.964   9.820  1.00  2.200          H  
ATOM   1126  N   ASP A  75      12.970   7.022   8.797  1.00  1.130          N  
ATOM   1127  CA  ASP A  75      13.712   5.772   8.958  1.00  1.150          C  
ATOM   1128  C   ASP A  75      12.799   4.532   8.938  1.00  0.970          C  
ATOM   1129  O   ASP A  75      12.325   4.046   9.979  1.00  0.900          O  
ATOM   1130  CB  ASP A  75      14.515   5.832  10.271  1.00  1.600          C  
ATOM   1131  CG  ASP A  75      15.452   4.634  10.525  1.00  1.600          C  
ATOM   1132  OD1 ASP A  75      15.351   3.648   9.820  1.00  1.600          O  
ATOM   1133  OD2 ASP A  75      16.252   4.711  11.434  1.00  1.600          O  
ATOM   1134  H   ASP A  75      12.099   7.137   9.320  1.00  1.360          H  
ATOM   1135  HA  ASP A  75      14.414   5.683   8.129  1.00  1.380          H  
ATOM   1136 1HB  ASP A  75      15.117   6.741  10.272  1.00  1.920          H  
ATOM   1137 2HB  ASP A  75      13.813   5.911  11.107  1.00  1.920          H  
ATOM   1138  N   ALA A  76      12.568   4.020   7.721  1.00  1.120          N  
ATOM   1139  CA  ALA A  76      11.698   2.867   7.511  1.00  1.250          C  
ATOM   1140  C   ALA A  76      12.234   1.626   8.202  1.00  1.140          C  
ATOM   1141  O   ALA A  76      11.460   0.776   8.652  1.00  1.170          O  
ATOM   1142  CB  ALA A  76      11.540   2.579   6.041  1.00  1.700          C  
ATOM   1143  H   ALA A  76      12.989   4.480   6.925  1.00  1.340          H  
ATOM   1144  HA  ALA A  76      10.718   3.106   7.935  1.00  1.500          H  
ATOM   1145 1HB  ALA A  76      10.864   1.738   5.914  1.00  2.040          H  
ATOM   1146 2HB  ALA A  76      11.127   3.461   5.568  1.00  2.040          H  
ATOM   1147 3HB  ALA A  76      12.507   2.339   5.608  1.00  2.040          H  
ATOM   1148  N   ALA A  77      13.566   1.481   8.238  1.00  1.160          N  
ATOM   1149  CA  ALA A  77      14.167   0.308   8.847  1.00  1.210          C  
ATOM   1150  C   ALA A  77      13.803   0.208  10.308  1.00  0.950          C  
ATOM   1151  O   ALA A  77      13.521  -0.887  10.793  1.00  0.930          O  
ATOM   1152  CB  ALA A  77      15.671   0.345   8.706  1.00  1.670          C  
ATOM   1153  H   ALA A  77      14.168   2.195   7.842  1.00  1.390          H  
ATOM   1154  HA  ALA A  77      13.779  -0.575   8.339  1.00  1.450          H  
ATOM   1155 1HB  ALA A  77      16.101  -0.549   9.152  1.00  2.010          H  
ATOM   1156 2HB  ALA A  77      15.936   0.393   7.652  1.00  2.010          H  
ATOM   1157 3HB  ALA A  77      16.056   1.232   9.220  1.00  2.010          H  
ATOM   1158  N   SER A  78      13.785   1.346  11.007  1.00  0.850          N  
ATOM   1159  CA  SER A  78      13.445   1.332  12.421  1.00  0.820          C  
ATOM   1160  C   SER A  78      12.024   0.831  12.575  1.00  0.630          C  
ATOM   1161  O   SER A  78      11.736  -0.012  13.438  1.00  0.630          O  
ATOM   1162  CB  SER A  78      13.584   2.707  13.040  1.00  1.160          C  
ATOM   1163  OG  SER A  78      13.250   2.691  14.424  1.00  1.160          O  
ATOM   1164  H   SER A  78      14.039   2.229  10.546  1.00  1.020          H  
ATOM   1165  HA  SER A  78      14.117   0.646  12.937  1.00  0.980          H  
ATOM   1166 1HB  SER A  78      14.609   3.056  12.913  1.00  1.390          H  
ATOM   1167 2HB  SER A  78      12.935   3.411  12.513  1.00  1.390          H  
ATOM   1168  HG  SER A  78      13.298   3.613  14.699  1.00  1.390          H  
ATOM   1169  N   PHE A  79      11.120   1.349  11.735  1.00  0.690          N  
ATOM   1170  CA  PHE A  79       9.735   0.921  11.821  1.00  0.880          C  
ATOM   1171  C   PHE A  79       9.617  -0.588  11.634  1.00  0.880          C  
ATOM   1172  O   PHE A  79       8.931  -1.276  12.412  1.00  0.910          O  
ATOM   1173  CB  PHE A  79       8.842   1.595  10.788  1.00  1.160          C  
ATOM   1174  CG  PHE A  79       7.486   1.113  10.988  1.00  1.160          C  
ATOM   1175  CD1 PHE A  79       6.781   1.667  11.976  1.00  1.160          C  
ATOM   1176  CD2 PHE A  79       6.930   0.097  10.265  1.00  1.160          C  
ATOM   1177  CE1 PHE A  79       5.544   1.251  12.311  1.00  1.160          C  
ATOM   1178  CE2 PHE A  79       5.678  -0.321  10.574  1.00  1.160          C  
ATOM   1179  CZ  PHE A  79       4.988   0.256  11.624  1.00  1.160          C  
ATOM   1180  H   PHE A  79      11.415   2.075  11.067  1.00  0.830          H  
ATOM   1181  HA  PHE A  79       9.363   1.158  12.807  1.00  1.060          H  
ATOM   1182 1HB  PHE A  79       8.864   2.680  10.910  1.00  1.390          H  
ATOM   1183 2HB  PHE A  79       9.167   1.352   9.775  1.00  1.390          H  
ATOM   1184  HD1 PHE A  79       7.247   2.453  12.501  1.00  1.390          H  
ATOM   1185  HD2 PHE A  79       7.488  -0.375   9.447  1.00  1.390          H  
ATOM   1186  HE1 PHE A  79       5.007   1.716  13.125  1.00  1.390          H  
ATOM   1187  HE2 PHE A  79       5.232  -1.109   9.997  1.00  1.390          H  
ATOM   1188  HZ  PHE A  79       4.000  -0.074  11.890  1.00  1.390          H  
ATOM   1189  N   LYS A  80      10.251  -1.103  10.573  1.00  0.970          N  
ATOM   1190  CA  LYS A  80      10.194  -2.525  10.288  1.00  1.090          C  
ATOM   1191  C   LYS A  80      10.768  -3.368  11.413  1.00  0.920          C  
ATOM   1192  O   LYS A  80      10.186  -4.391  11.757  1.00  0.960          O  
ATOM   1193  CB  LYS A  80      10.876  -2.847   8.967  1.00  1.480          C  
ATOM   1194  CG  LYS A  80      10.081  -2.398   7.748  1.00  1.480          C  
ATOM   1195  CD  LYS A  80      10.812  -2.723   6.466  1.00  1.480          C  
ATOM   1196  CE  LYS A  80       9.983  -2.349   5.252  1.00  1.480          C  
ATOM   1197  NZ  LYS A  80      10.710  -2.604   3.981  1.00  1.480          N  
ATOM   1198  H   LYS A  80      10.785  -0.478   9.958  1.00  1.160          H  
ATOM   1199  HA  LYS A  80       9.145  -2.798  10.180  1.00  1.310          H  
ATOM   1200 1HB  LYS A  80      11.843  -2.342   8.939  1.00  1.770          H  
ATOM   1201 2HB  LYS A  80      11.060  -3.910   8.896  1.00  1.770          H  
ATOM   1202 1HG  LYS A  80       9.106  -2.899   7.740  1.00  1.770          H  
ATOM   1203 2HG  LYS A  80       9.915  -1.322   7.805  1.00  1.770          H  
ATOM   1204 1HD  LYS A  80      11.755  -2.175   6.439  1.00  1.770          H  
ATOM   1205 2HD  LYS A  80      11.023  -3.789   6.430  1.00  1.770          H  
ATOM   1206 1HE  LYS A  80       9.072  -2.947   5.257  1.00  1.770          H  
ATOM   1207 2HE  LYS A  80       9.714  -1.294   5.307  1.00  1.770          H  
ATOM   1208 1HZ  LYS A  80      10.119  -2.354   3.202  1.00  1.770          H  
ATOM   1209 2HZ  LYS A  80      11.555  -2.052   3.954  1.00  1.770          H  
ATOM   1210 3HZ  LYS A  80      10.943  -3.582   3.923  1.00  1.770          H  
ATOM   1211  N   GLN A  81      11.858  -2.930  12.049  1.00  0.800          N  
ATOM   1212  CA  GLN A  81      12.422  -3.707  13.150  1.00  0.790          C  
ATOM   1213  C   GLN A  81      11.408  -3.863  14.287  1.00  0.640          C  
ATOM   1214  O   GLN A  81      11.282  -4.957  14.862  1.00  0.660          O  
ATOM   1215  CB  GLN A  81      13.696  -3.036  13.663  1.00  1.110          C  
ATOM   1216  CG  GLN A  81      14.877  -3.129  12.703  1.00  1.110          C  
ATOM   1217  CD  GLN A  81      16.044  -2.277  13.141  1.00  1.110          C  
ATOM   1218  OE1 GLN A  81      15.940  -1.533  14.123  1.00  1.110          O  
ATOM   1219  NE2 GLN A  81      17.159  -2.375  12.426  1.00  1.110          N  
ATOM   1220  H   GLN A  81      12.340  -2.091  11.710  1.00  0.960          H  
ATOM   1221  HA  GLN A  81      12.674  -4.696  12.779  1.00  0.950          H  
ATOM   1222 1HB  GLN A  81      13.493  -1.977  13.839  1.00  1.330          H  
ATOM   1223 2HB  GLN A  81      13.986  -3.478  14.613  1.00  1.330          H  
ATOM   1224 1HG  GLN A  81      15.211  -4.165  12.680  1.00  1.330          H  
ATOM   1225 2HG  GLN A  81      14.573  -2.831  11.714  1.00  1.330          H  
ATOM   1226 1HE2 GLN A  81      17.962  -1.831  12.674  1.00  1.330          H  
ATOM   1227 2HE2 GLN A  81      17.201  -2.992  11.639  1.00  1.330          H  
ATOM   1228  N   LYS A  82      10.636  -2.806  14.575  1.00  0.550          N  
ATOM   1229  CA  LYS A  82       9.629  -2.919  15.624  1.00  0.540          C  
ATOM   1230  C   LYS A  82       8.532  -3.897  15.192  1.00  0.530          C  
ATOM   1231  O   LYS A  82       8.104  -4.732  16.001  1.00  0.540          O  
ATOM   1232  CB  LYS A  82       9.021  -1.554  15.981  1.00  0.760          C  
ATOM   1233  CG  LYS A  82       9.738  -0.780  17.127  1.00  0.760          C  
ATOM   1234  CD  LYS A  82      11.089  -0.215  16.665  1.00  0.760          C  
ATOM   1235  CE  LYS A  82      11.761   0.650  17.723  1.00  0.760          C  
ATOM   1236  NZ  LYS A  82      13.132   1.100  17.278  1.00  0.760          N  
ATOM   1237  H   LYS A  82      10.813  -1.911  14.095  1.00  0.660          H  
ATOM   1238  HA  LYS A  82      10.103  -3.329  16.516  1.00  0.650          H  
ATOM   1239 1HB  LYS A  82       9.027  -0.921  15.087  1.00  0.910          H  
ATOM   1240 2HB  LYS A  82       7.982  -1.689  16.272  1.00  0.910          H  
ATOM   1241 1HG  LYS A  82       9.098   0.035  17.472  1.00  0.910          H  
ATOM   1242 2HG  LYS A  82       9.903  -1.459  17.964  1.00  0.910          H  
ATOM   1243 1HD  LYS A  82      11.765  -1.031  16.408  1.00  0.910          H  
ATOM   1244 2HD  LYS A  82      10.940   0.388  15.779  1.00  0.910          H  
ATOM   1245 1HE  LYS A  82      11.143   1.529  17.915  1.00  0.910          H  
ATOM   1246 2HE  LYS A  82      11.858   0.077  18.644  1.00  0.910          H  
ATOM   1247 1HZ  LYS A  82      13.554   1.663  17.999  1.00  0.910          H  
ATOM   1248 2HZ  LYS A  82      13.703   0.285  17.105  1.00  0.910          H  
ATOM   1249 3HZ  LYS A  82      13.079   1.654  16.409  1.00  0.910          H  
ATOM   1250  N   GLN A  83       8.105  -3.819  13.919  1.00  0.580          N  
ATOM   1251  CA  GLN A  83       7.090  -4.745  13.415  1.00  0.610          C  
ATOM   1252  C   GLN A  83       7.577  -6.171  13.351  1.00  0.600          C  
ATOM   1253  O   GLN A  83       6.780  -7.085  13.538  1.00  0.620          O  
ATOM   1254  CB  GLN A  83       6.587  -4.359  12.043  1.00  0.840          C  
ATOM   1255  CG  GLN A  83       5.779  -3.165  12.039  1.00  0.840          C  
ATOM   1256  CD  GLN A  83       4.473  -3.292  12.804  1.00  0.840          C  
ATOM   1257  OE1 GLN A  83       3.631  -4.126  12.480  1.00  0.840          O  
ATOM   1258  NE2 GLN A  83       4.314  -2.485  13.832  1.00  0.840          N  
ATOM   1259  H   GLN A  83       8.478  -3.074  13.318  1.00  0.700          H  
ATOM   1260  HA  GLN A  83       6.249  -4.718  14.102  1.00  0.730          H  
ATOM   1261 1HB  GLN A  83       7.439  -4.181  11.390  1.00  1.010          H  
ATOM   1262 2HB  GLN A  83       6.003  -5.177  11.618  1.00  1.010          H  
ATOM   1263 1HG  GLN A  83       6.360  -2.339  12.453  1.00  1.010          H  
ATOM   1264 2HG  GLN A  83       5.533  -2.999  11.007  1.00  1.010          H  
ATOM   1265 1HE2 GLN A  83       3.483  -2.526  14.393  1.00  1.010          H  
ATOM   1266 2HE2 GLN A  83       5.042  -1.837  14.087  1.00  1.010          H  
ATOM   1267  N   GLN A  84       8.861  -6.387  13.071  1.00  0.600          N  
ATOM   1268  CA  GLN A  84       9.367  -7.743  13.018  1.00  0.630          C  
ATOM   1269  C   GLN A  84       9.274  -8.345  14.400  1.00  0.580          C  
ATOM   1270  O   GLN A  84       8.847  -9.492  14.547  1.00  0.590          O  
ATOM   1271  CB  GLN A  84      10.818  -7.775  12.533  1.00  0.870          C  
ATOM   1272  CG  GLN A  84      11.435  -9.186  12.394  1.00  0.870          C  
ATOM   1273  CD  GLN A  84      10.758 -10.050  11.360  1.00  0.870          C  
ATOM   1274  OE1 GLN A  84      10.515  -9.612  10.229  1.00  0.870          O  
ATOM   1275  NE2 GLN A  84      10.465 -11.291  11.732  1.00  0.870          N  
ATOM   1276  H   GLN A  84       9.463  -5.593  12.856  1.00  0.720          H  
ATOM   1277  HA  GLN A  84       8.746  -8.327  12.337  1.00  0.760          H  
ATOM   1278 1HB  GLN A  84      10.886  -7.275  11.570  1.00  1.040          H  
ATOM   1279 2HB  GLN A  84      11.435  -7.205  13.230  1.00  1.040          H  
ATOM   1280 1HG  GLN A  84      12.478  -9.080  12.112  1.00  1.040          H  
ATOM   1281 2HG  GLN A  84      11.363  -9.707  13.354  1.00  1.040          H  
ATOM   1282 1HE2 GLN A  84      10.015 -11.921  11.100  1.00  1.040          H  
ATOM   1283 2HE2 GLN A  84      10.681 -11.635  12.691  1.00  1.040          H  
ATOM   1284  N   ALA A  85       9.622  -7.562  15.428  1.00  0.550          N  
ATOM   1285  CA  ALA A  85       9.511  -8.080  16.776  1.00  0.550          C  
ATOM   1286  C   ALA A  85       8.060  -8.399  17.095  1.00  0.530          C  
ATOM   1287  O   ALA A  85       7.759  -9.469  17.626  1.00  0.540          O  
ATOM   1288  CB  ALA A  85      10.050  -7.073  17.771  1.00  0.770          C  
ATOM   1289  H   ALA A  85      10.019  -6.629  15.255  1.00  0.660          H  
ATOM   1290  HA  ALA A  85      10.089  -9.000  16.838  1.00  0.660          H  
ATOM   1291 1HB  ALA A  85       9.974  -7.478  18.778  1.00  0.920          H  
ATOM   1292 2HB  ALA A  85      11.092  -6.860  17.538  1.00  0.920          H  
ATOM   1293 3HB  ALA A  85       9.471  -6.151  17.706  1.00  0.920          H  
ATOM   1294  N   PHE A  86       7.147  -7.498  16.707  1.00  0.540          N  
ATOM   1295  CA  PHE A  86       5.728  -7.683  16.957  1.00  0.590          C  
ATOM   1296  C   PHE A  86       5.280  -8.977  16.300  1.00  0.570          C  
ATOM   1297  O   PHE A  86       4.691  -9.832  16.954  1.00  0.590          O  
ATOM   1298  CB  PHE A  86       4.917  -6.493  16.411  1.00  0.810          C  
ATOM   1299  CG  PHE A  86       3.417  -6.513  16.679  1.00  0.810          C  
ATOM   1300  CD1 PHE A  86       2.911  -6.112  17.922  1.00  0.810          C  
ATOM   1301  CD2 PHE A  86       2.510  -6.900  15.704  1.00  0.810          C  
ATOM   1302  CE1 PHE A  86       1.559  -6.102  18.163  1.00  0.810          C  
ATOM   1303  CE2 PHE A  86       1.153  -6.887  15.966  1.00  0.810          C  
ATOM   1304  CZ  PHE A  86       0.691  -6.486  17.192  1.00  0.810          C  
ATOM   1305  H   PHE A  86       7.466  -6.622  16.278  1.00  0.650          H  
ATOM   1306  HA  PHE A  86       5.563  -7.769  18.030  1.00  0.710          H  
ATOM   1307 1HB  PHE A  86       5.325  -5.563  16.787  1.00  0.970          H  
ATOM   1308 2HB  PHE A  86       5.042  -6.464  15.333  1.00  0.970          H  
ATOM   1309  HD1 PHE A  86       3.589  -5.798  18.704  1.00  0.970          H  
ATOM   1310  HD2 PHE A  86       2.869  -7.214  14.720  1.00  0.970          H  
ATOM   1311  HE1 PHE A  86       1.176  -5.790  19.128  1.00  0.970          H  
ATOM   1312  HE2 PHE A  86       0.445  -7.190  15.195  1.00  0.970          H  
ATOM   1313  HZ  PHE A  86      -0.359  -6.473  17.388  1.00  0.970          H  
ATOM   1314  N   GLN A  87       5.595  -9.144  15.013  1.00  0.570          N  
ATOM   1315  CA  GLN A  87       5.167 -10.302  14.252  1.00  0.600          C  
ATOM   1316  C   GLN A  87       5.601 -11.610  14.873  1.00  0.570          C  
ATOM   1317  O   GLN A  87       4.796 -12.539  14.976  1.00  0.610          O  
ATOM   1318  CB  GLN A  87       5.747 -10.249  12.842  1.00  0.830          C  
ATOM   1319  CG  GLN A  87       5.285 -11.370  11.935  1.00  0.830          C  
ATOM   1320  CD  GLN A  87       5.849 -11.228  10.564  1.00  0.830          C  
ATOM   1321  OE1 GLN A  87       6.380 -10.175  10.205  1.00  0.830          O  
ATOM   1322  NE2 GLN A  87       5.739 -12.282   9.769  1.00  0.830          N  
ATOM   1323  H   GLN A  87       6.117  -8.414  14.533  1.00  0.680          H  
ATOM   1324  HA  GLN A  87       4.080 -10.288  14.198  1.00  0.720          H  
ATOM   1325 1HB  GLN A  87       5.542  -9.291  12.389  1.00  0.990          H  
ATOM   1326 2HB  GLN A  87       6.837 -10.330  12.914  1.00  0.990          H  
ATOM   1327 1HG  GLN A  87       5.624 -12.326  12.339  1.00  0.990          H  
ATOM   1328 2HG  GLN A  87       4.196 -11.351  11.869  1.00  0.990          H  
ATOM   1329 1HE2 GLN A  87       6.098 -12.242   8.835  1.00  0.990          H  
ATOM   1330 2HE2 GLN A  87       5.300 -13.118  10.099  1.00  0.990          H  
ATOM   1331  N   ASP A  88       6.858 -11.698  15.291  1.00  0.530          N  
ATOM   1332  CA  ASP A  88       7.342 -12.932  15.882  1.00  0.550          C  
ATOM   1333  C   ASP A  88       6.670 -13.205  17.221  1.00  0.530          C  
ATOM   1334  O   ASP A  88       6.345 -14.359  17.539  1.00  0.560          O  
ATOM   1335  CB  ASP A  88       8.858 -12.875  15.994  1.00  0.760          C  
ATOM   1336  CG  ASP A  88       9.524 -13.023  14.607  1.00  0.760          C  
ATOM   1337  OD1 ASP A  88       8.884 -13.528  13.707  1.00  0.760          O  
ATOM   1338  OD2 ASP A  88      10.637 -12.584  14.439  1.00  0.760          O  
ATOM   1339  H   ASP A  88       7.501 -10.908  15.149  1.00  0.640          H  
ATOM   1340  HA  ASP A  88       7.089 -13.750  15.208  1.00  0.660          H  
ATOM   1341 1HB  ASP A  88       9.148 -11.907  16.424  1.00  0.910          H  
ATOM   1342 2HB  ASP A  88       9.214 -13.658  16.660  1.00  0.910          H  
ATOM   1343  N   ASN A  89       6.418 -12.142  17.987  1.00  0.500          N  
ATOM   1344  CA  ASN A  89       5.769 -12.270  19.278  1.00  0.500          C  
ATOM   1345  C   ASN A  89       4.318 -12.747  19.077  1.00  0.480          C  
ATOM   1346  O   ASN A  89       3.806 -13.563  19.857  1.00  0.500          O  
ATOM   1347  CB  ASN A  89       5.823 -10.941  19.976  1.00  0.700          C  
ATOM   1348  CG  ASN A  89       7.194 -10.553  20.331  1.00  0.700          C  
ATOM   1349  OD1 ASN A  89       8.119 -11.370  20.432  1.00  0.700          O  
ATOM   1350  ND2 ASN A  89       7.362  -9.283  20.530  1.00  0.700          N  
ATOM   1351  H   ASN A  89       6.762 -11.220  17.690  1.00  0.600          H  
ATOM   1352  HA  ASN A  89       6.293 -13.019  19.871  1.00  0.600          H  
ATOM   1353 1HB  ASN A  89       5.376 -10.165  19.363  1.00  0.840          H  
ATOM   1354 2HB  ASN A  89       5.270 -11.006  20.892  1.00  0.840          H  
ATOM   1355 1HD2 ASN A  89       8.260  -8.923  20.776  1.00  0.840          H  
ATOM   1356 2HD2 ASN A  89       6.580  -8.666  20.439  1.00  0.840          H  
ATOM   1357  N   ILE A  90       3.672 -12.260  18.002  1.00  0.460          N  
ATOM   1358  CA  ILE A  90       2.319 -12.671  17.635  1.00  0.430          C  
ATOM   1359  C   ILE A  90       2.294 -14.137  17.270  1.00  0.420          C  
ATOM   1360  O   ILE A  90       1.353 -14.835  17.637  1.00  0.420          O  
ATOM   1361  CB  ILE A  90       1.700 -11.837  16.488  1.00  0.610          C  
ATOM   1362  CG1 ILE A  90       1.469 -10.357  16.898  1.00  0.610          C  
ATOM   1363  CG2 ILE A  90       0.384 -12.461  16.029  1.00  0.610          C  
ATOM   1364  CD1 ILE A  90       0.512 -10.130  18.000  1.00  0.610          C  
ATOM   1365  H   ILE A  90       4.150 -11.538  17.452  1.00  0.550          H  
ATOM   1366  HA  ILE A  90       1.688 -12.561  18.508  1.00  0.520          H  
ATOM   1367  HB  ILE A  90       2.391 -11.819  15.648  1.00  0.740          H  
ATOM   1368 1HG1 ILE A  90       2.394  -9.937  17.212  1.00  0.740          H  
ATOM   1369 2HG1 ILE A  90       1.118  -9.813  16.024  1.00  0.740          H  
ATOM   1370 1HG2 ILE A  90       0.007 -11.857  15.245  1.00  0.740          H  
ATOM   1371 2HG2 ILE A  90       0.538 -13.474  15.662  1.00  0.740          H  
ATOM   1372 3HG2 ILE A  90      -0.336 -12.495  16.831  1.00  0.740          H  
ATOM   1373 1HD1 ILE A  90       0.456  -9.077  18.180  1.00  0.740          H  
ATOM   1374 2HD1 ILE A  90      -0.456 -10.497  17.738  1.00  0.740          H  
ATOM   1375 3HD1 ILE A  90       0.830 -10.610  18.879  1.00  0.740          H  
ATOM   1376  N   VAL A  91       3.283 -14.611  16.512  1.00  0.430          N  
ATOM   1377  CA  VAL A  91       3.310 -16.023  16.167  1.00  0.440          C  
ATOM   1378  C   VAL A  91       3.392 -16.878  17.431  1.00  0.440          C  
ATOM   1379  O   VAL A  91       2.694 -17.896  17.522  1.00  0.430          O  
ATOM   1380  CB  VAL A  91       4.472 -16.350  15.210  1.00  0.610          C  
ATOM   1381  CG1 VAL A  91       4.617 -17.879  15.039  1.00  0.610          C  
ATOM   1382  CG2 VAL A  91       4.187 -15.694  13.854  1.00  0.610          C  
ATOM   1383  H   VAL A  91       3.991 -13.958  16.156  1.00  0.520          H  
ATOM   1384  HA  VAL A  91       2.384 -16.262  15.649  1.00  0.530          H  
ATOM   1385  HB  VAL A  91       5.404 -15.959  15.624  1.00  0.730          H  
ATOM   1386 1HG1 VAL A  91       5.439 -18.088  14.355  1.00  0.730          H  
ATOM   1387 2HG1 VAL A  91       4.828 -18.354  15.996  1.00  0.730          H  
ATOM   1388 3HG1 VAL A  91       3.694 -18.290  14.631  1.00  0.730          H  
ATOM   1389 1HG2 VAL A  91       5.008 -15.904  13.168  1.00  0.730          H  
ATOM   1390 2HG2 VAL A  91       3.261 -16.091  13.451  1.00  0.730          H  
ATOM   1391 3HG2 VAL A  91       4.092 -14.625  13.978  1.00  0.730          H  
ATOM   1392  N   LYS A  92       4.246 -16.494  18.396  1.00  0.460          N  
ATOM   1393  CA  LYS A  92       4.317 -17.248  19.648  1.00  0.480          C  
ATOM   1394  C   LYS A  92       2.957 -17.258  20.343  1.00  0.430          C  
ATOM   1395  O   LYS A  92       2.499 -18.299  20.836  1.00  0.430          O  
ATOM   1396  CB  LYS A  92       5.320 -16.622  20.627  1.00  0.660          C  
ATOM   1397  CG  LYS A  92       6.796 -16.794  20.296  1.00  0.660          C  
ATOM   1398  CD  LYS A  92       7.703 -15.945  21.252  1.00  0.660          C  
ATOM   1399  CE  LYS A  92       7.682 -16.451  22.716  1.00  0.660          C  
ATOM   1400  NZ  LYS A  92       8.638 -15.688  23.598  1.00  0.660          N  
ATOM   1401  H   LYS A  92       4.850 -15.679  18.236  1.00  0.550          H  
ATOM   1402  HA  LYS A  92       4.602 -18.275  19.426  1.00  0.580          H  
ATOM   1403 1HB  LYS A  92       5.127 -15.554  20.702  1.00  0.800          H  
ATOM   1404 2HB  LYS A  92       5.140 -17.048  21.608  1.00  0.800          H  
ATOM   1405 1HG  LYS A  92       7.068 -17.847  20.376  1.00  0.800          H  
ATOM   1406 2HG  LYS A  92       6.966 -16.470  19.267  1.00  0.800          H  
ATOM   1407 1HD  LYS A  92       8.729 -15.968  20.887  1.00  0.800          H  
ATOM   1408 2HD  LYS A  92       7.363 -14.907  21.241  1.00  0.800          H  
ATOM   1409 1HE  LYS A  92       6.683 -16.339  23.130  1.00  0.800          H  
ATOM   1410 2HE  LYS A  92       7.958 -17.504  22.727  1.00  0.800          H  
ATOM   1411 1HZ  LYS A  92       8.594 -16.051  24.535  1.00  0.800          H  
ATOM   1412 2HZ  LYS A  92       9.576 -15.782  23.252  1.00  0.800          H  
ATOM   1413 3HZ  LYS A  92       8.403 -14.681  23.642  1.00  0.800          H  
ATOM   1414  N   LEU A  93       2.292 -16.098  20.341  1.00  0.420          N  
ATOM   1415  CA  LEU A  93       1.009 -15.941  20.988  1.00  0.420          C  
ATOM   1416  C   LEU A  93      -0.061 -16.794  20.306  1.00  0.370          C  
ATOM   1417  O   LEU A  93      -0.871 -17.433  20.982  1.00  0.390          O  
ATOM   1418  CB  LEU A  93       0.625 -14.441  20.978  1.00  0.590          C  
ATOM   1419  CG  LEU A  93      -0.623 -14.040  21.721  1.00  0.590          C  
ATOM   1420  CD1 LEU A  93      -0.472 -14.370  23.159  1.00  0.590          C  
ATOM   1421  CD2 LEU A  93      -0.869 -12.528  21.574  1.00  0.590          C  
ATOM   1422  H   LEU A  93       2.746 -15.269  19.941  1.00  0.500          H  
ATOM   1423  HA  LEU A  93       1.114 -16.306  22.000  1.00  0.500          H  
ATOM   1424 1HB  LEU A  93       1.454 -13.853  21.361  1.00  0.710          H  
ATOM   1425 2HB  LEU A  93       0.472 -14.152  19.945  1.00  0.710          H  
ATOM   1426  HG  LEU A  93      -1.440 -14.609  21.331  1.00  0.710          H  
ATOM   1427 1HD1 LEU A  93      -1.357 -14.129  23.672  1.00  0.710          H  
ATOM   1428 2HD1 LEU A  93      -0.279 -15.374  23.300  1.00  0.710          H  
ATOM   1429 3HD1 LEU A  93       0.342 -13.808  23.563  1.00  0.710          H  
ATOM   1430 1HD2 LEU A  93      -1.771 -12.252  22.102  1.00  0.710          H  
ATOM   1431 2HD2 LEU A  93      -0.039 -11.995  22.003  1.00  0.710          H  
ATOM   1432 3HD2 LEU A  93      -0.971 -12.268  20.520  1.00  0.710          H  
ATOM   1433  N   SER A  94      -0.055 -16.817  18.974  1.00  0.360          N  
ATOM   1434  CA  SER A  94      -1.001 -17.598  18.194  1.00  0.380          C  
ATOM   1435  C   SER A  94      -0.855 -19.078  18.493  1.00  0.390          C  
ATOM   1436  O   SER A  94      -1.856 -19.778  18.694  1.00  0.400          O  
ATOM   1437  CB  SER A  94      -0.791 -17.344  16.718  1.00  0.520          C  
ATOM   1438  OG  SER A  94      -1.692 -18.088  15.948  1.00  0.520          O  
ATOM   1439  H   SER A  94       0.611 -16.229  18.480  1.00  0.430          H  
ATOM   1440  HA  SER A  94      -2.011 -17.299  18.464  1.00  0.460          H  
ATOM   1441 1HB  SER A  94      -0.910 -16.282  16.509  1.00  0.630          H  
ATOM   1442 2HB  SER A  94       0.230 -17.611  16.449  1.00  0.630          H  
ATOM   1443  HG  SER A  94      -1.523 -17.845  15.040  1.00  0.630          H  
ATOM   1444  N   ALA A  95       0.394 -19.567  18.517  1.00  0.390          N  
ATOM   1445  CA  ALA A  95       0.624 -20.971  18.802  1.00  0.430          C  
ATOM   1446  C   ALA A  95       0.101 -21.333  20.186  1.00  0.410          C  
ATOM   1447  O   ALA A  95      -0.526 -22.388  20.368  1.00  0.440          O  
ATOM   1448  CB  ALA A  95       2.108 -21.267  18.715  1.00  0.590          C  
ATOM   1449  H   ALA A  95       1.186 -18.951  18.305  1.00  0.470          H  
ATOM   1450  HA  ALA A  95       0.085 -21.563  18.064  1.00  0.520          H  
ATOM   1451 1HB  ALA A  95       2.285 -22.322  18.910  1.00  0.700          H  
ATOM   1452 2HB  ALA A  95       2.467 -21.012  17.717  1.00  0.700          H  
ATOM   1453 3HB  ALA A  95       2.637 -20.663  19.454  1.00  0.700          H  
ATOM   1454  N   ALA A  96       0.334 -20.452  21.164  1.00  0.370          N  
ATOM   1455  CA  ALA A  96      -0.161 -20.676  22.505  1.00  0.370          C  
ATOM   1456  C   ALA A  96      -1.696 -20.686  22.522  1.00  0.370          C  
ATOM   1457  O   ALA A  96      -2.295 -21.525  23.198  1.00  0.390          O  
ATOM   1458  CB  ALA A  96       0.403 -19.631  23.430  1.00  0.520          C  
ATOM   1459  H   ALA A  96       0.907 -19.621  20.973  1.00  0.440          H  
ATOM   1460  HA  ALA A  96       0.183 -21.652  22.838  1.00  0.440          H  
ATOM   1461 1HB  ALA A  96       0.057 -19.825  24.431  1.00  0.620          H  
ATOM   1462 2HB  ALA A  96       1.487 -19.674  23.403  1.00  0.620          H  
ATOM   1463 3HB  ALA A  96       0.088 -18.669  23.103  1.00  0.620          H  
ATOM   1464  N   ALA A  97      -2.340 -19.800  21.741  1.00  0.350          N  
ATOM   1465  CA  ALA A  97      -3.804 -19.754  21.699  1.00  0.370          C  
ATOM   1466  C   ALA A  97      -4.373 -21.082  21.215  1.00  0.420          C  
ATOM   1467  O   ALA A  97      -5.371 -21.555  21.770  1.00  0.460          O  
ATOM   1468  CB  ALA A  97      -4.285 -18.614  20.806  1.00  0.510          C  
ATOM   1469  H   ALA A  97      -1.793 -19.090  21.245  1.00  0.420          H  
ATOM   1470  HA  ALA A  97      -4.166 -19.583  22.706  1.00  0.440          H  
ATOM   1471 1HB  ALA A  97      -5.362 -18.593  20.833  1.00  0.610          H  
ATOM   1472 2HB  ALA A  97      -3.896 -17.667  21.165  1.00  0.610          H  
ATOM   1473 3HB  ALA A  97      -3.942 -18.777  19.789  1.00  0.610          H  
ATOM   1474  N   ASP A  98      -3.711 -21.715  20.227  1.00  0.440          N  
ATOM   1475  CA  ASP A  98      -4.150 -23.033  19.755  1.00  0.520          C  
ATOM   1476  C   ASP A  98      -3.942 -24.087  20.826  1.00  0.550          C  
ATOM   1477  O   ASP A  98      -4.795 -24.952  21.035  1.00  0.610          O  
ATOM   1478  CB  ASP A  98      -3.400 -23.490  18.497  1.00  0.700          C  
ATOM   1479  CG  ASP A  98      -3.820 -22.808  17.210  1.00  0.700          C  
ATOM   1480  OD1 ASP A  98      -4.865 -22.201  17.174  1.00  0.700          O  
ATOM   1481  OD2 ASP A  98      -3.107 -22.917  16.248  1.00  0.700          O  
ATOM   1482  H   ASP A  98      -2.934 -21.222  19.765  1.00  0.530          H  
ATOM   1483  HA  ASP A  98      -5.214 -22.979  19.528  1.00  0.620          H  
ATOM   1484 1HB  ASP A  98      -2.332 -23.306  18.644  1.00  0.840          H  
ATOM   1485 2HB  ASP A  98      -3.527 -24.565  18.376  1.00  0.840          H  
ATOM   1486  N   ALA A  99      -2.807 -24.012  21.532  1.00  0.520          N  
ATOM   1487  CA  ALA A  99      -2.533 -24.942  22.620  1.00  0.560          C  
ATOM   1488  C   ALA A  99      -3.602 -24.802  23.704  1.00  0.560          C  
ATOM   1489  O   ALA A  99      -4.002 -25.779  24.340  1.00  0.630          O  
ATOM   1490  CB  ALA A  99      -1.151 -24.689  23.210  1.00  0.770          C  
ATOM   1491  H   ALA A  99      -2.102 -23.313  21.268  1.00  0.620          H  
ATOM   1492  HA  ALA A  99      -2.578 -25.954  22.222  1.00  0.670          H  
ATOM   1493 1HB  ALA A  99      -0.958 -25.404  24.008  1.00  0.920          H  
ATOM   1494 2HB  ALA A  99      -0.401 -24.801  22.428  1.00  0.920          H  
ATOM   1495 3HB  ALA A  99      -1.101 -23.686  23.607  1.00  0.920          H  
ATOM   1496  N   GLY A 100      -4.048 -23.556  23.915  1.00  0.510          N  
ATOM   1497  CA  GLY A 100      -5.052 -23.193  24.906  1.00  0.540          C  
ATOM   1498  C   GLY A 100      -4.399 -22.981  26.257  1.00  0.530          C  
ATOM   1499  O   GLY A 100      -5.067 -22.762  27.273  1.00  0.610          O  
ATOM   1500  H   GLY A 100      -3.621 -22.796  23.377  1.00  0.610          H  
ATOM   1501 1HA  GLY A 100      -5.540 -22.278  24.582  1.00  0.650          H  
ATOM   1502 2HA  GLY A 100      -5.811 -23.971  24.967  1.00  0.650          H  
ATOM   1503  N   ASP A 101      -3.076 -23.025  26.237  1.00  0.480          N  
ATOM   1504  CA  ASP A 101      -2.193 -22.898  27.373  1.00  0.500          C  
ATOM   1505  C   ASP A 101      -1.997 -21.442  27.780  1.00  0.450          C  
ATOM   1506  O   ASP A 101      -1.318 -20.670  27.088  1.00  0.400          O  
ATOM   1507  CB  ASP A 101      -0.873 -23.590  27.016  1.00  0.690          C  
ATOM   1508  CG  ASP A 101       0.180 -23.621  28.107  1.00  0.690          C  
ATOM   1509  OD1 ASP A 101       0.196 -22.724  28.941  1.00  0.690          O  
ATOM   1510  OD2 ASP A 101       0.979 -24.567  28.109  1.00  0.690          O  
ATOM   1511  H   ASP A 101      -2.665 -23.191  25.331  1.00  0.580          H  
ATOM   1512  HA  ASP A 101      -2.641 -23.429  28.215  1.00  0.600          H  
ATOM   1513 1HB  ASP A 101      -1.089 -24.617  26.717  1.00  0.830          H  
ATOM   1514 2HB  ASP A 101      -0.453 -23.092  26.146  1.00  0.830          H  
ATOM   1515  N   LEU A 102      -2.613 -21.090  28.915  1.00  0.510          N  
ATOM   1516  CA  LEU A 102      -2.641 -19.734  29.440  1.00  0.520          C  
ATOM   1517  C   LEU A 102      -1.284 -19.223  29.911  1.00  0.490          C  
ATOM   1518  O   LEU A 102      -1.061 -18.010  29.894  1.00  0.510          O  
ATOM   1519  CB  LEU A 102      -3.733 -19.628  30.524  1.00  0.720          C  
ATOM   1520  CG  LEU A 102      -3.567 -20.360  31.866  1.00  0.720          C  
ATOM   1521  CD1 LEU A 102      -2.848 -19.485  32.895  1.00  0.720          C  
ATOM   1522  CD2 LEU A 102      -4.970 -20.741  32.351  1.00  0.720          C  
ATOM   1523  H   LEU A 102      -3.127 -21.812  29.402  1.00  0.610          H  
ATOM   1524  HA  LEU A 102      -2.965 -19.089  28.631  1.00  0.620          H  
ATOM   1525 1HB  LEU A 102      -3.897 -18.575  30.743  1.00  0.870          H  
ATOM   1526 2HB  LEU A 102      -4.635 -20.019  30.102  1.00  0.870          H  
ATOM   1527  HG  LEU A 102      -2.970 -21.260  31.724  1.00  0.870          H  
ATOM   1528 1HD1 LEU A 102      -2.755 -20.034  33.831  1.00  0.870          H  
ATOM   1529 2HD1 LEU A 102      -1.854 -19.214  32.565  1.00  0.870          H  
ATOM   1530 3HD1 LEU A 102      -3.424 -18.578  33.063  1.00  0.870          H  
ATOM   1531 1HD2 LEU A 102      -4.895 -21.279  33.296  1.00  0.870          H  
ATOM   1532 2HD2 LEU A 102      -5.565 -19.837  32.494  1.00  0.870          H  
ATOM   1533 3HD2 LEU A 102      -5.460 -21.380  31.611  1.00  0.870          H  
ATOM   1534  N   ASP A 103      -0.373 -20.110  30.342  1.00  0.500          N  
ATOM   1535  CA  ASP A 103       0.942 -19.649  30.775  1.00  0.490          C  
ATOM   1536  C   ASP A 103       1.776 -19.300  29.552  1.00  0.410          C  
ATOM   1537  O   ASP A 103       2.503 -18.297  29.548  1.00  0.400          O  
ATOM   1538  CB  ASP A 103       1.647 -20.707  31.621  1.00  0.690          C  
ATOM   1539  CG  ASP A 103       1.049 -20.883  33.020  1.00  0.690          C  
ATOM   1540  OD1 ASP A 103       0.436 -19.966  33.526  1.00  0.690          O  
ATOM   1541  OD2 ASP A 103       1.225 -21.938  33.576  1.00  0.690          O  
ATOM   1542  H   ASP A 103      -0.570 -21.111  30.358  1.00  0.600          H  
ATOM   1543  HA  ASP A 103       0.816 -18.751  31.379  1.00  0.590          H  
ATOM   1544 1HB  ASP A 103       1.587 -21.670  31.097  1.00  0.830          H  
ATOM   1545 2HB  ASP A 103       2.700 -20.455  31.717  1.00  0.830          H  
ATOM   1546  N   LYS A 104       1.650 -20.116  28.494  1.00  0.390          N  
ATOM   1547  CA  LYS A 104       2.380 -19.821  27.265  1.00  0.360          C  
ATOM   1548  C   LYS A 104       1.842 -18.526  26.674  1.00  0.330          C  
ATOM   1549  O   LYS A 104       2.619 -17.668  26.232  1.00  0.330          O  
ATOM   1550  CB  LYS A 104       2.279 -20.969  26.267  1.00  0.520          C  
ATOM   1551  CG  LYS A 104       3.070 -22.189  26.673  1.00  0.520          C  
ATOM   1552  CD  LYS A 104       2.957 -23.311  25.642  1.00  0.520          C  
ATOM   1553  CE  LYS A 104       3.761 -24.542  26.073  1.00  0.520          C  
ATOM   1554  NZ  LYS A 104       3.207 -25.158  27.336  1.00  0.520          N  
ATOM   1555  H   LYS A 104       1.065 -20.965  28.582  1.00  0.470          H  
ATOM   1556  HA  LYS A 104       3.430 -19.666  27.510  1.00  0.430          H  
ATOM   1557 1HB  LYS A 104       1.234 -21.257  26.153  1.00  0.620          H  
ATOM   1558 2HB  LYS A 104       2.644 -20.641  25.300  1.00  0.620          H  
ATOM   1559 1HG  LYS A 104       4.117 -21.911  26.771  1.00  0.620          H  
ATOM   1560 2HG  LYS A 104       2.719 -22.528  27.638  1.00  0.620          H  
ATOM   1561 1HD  LYS A 104       1.914 -23.600  25.529  1.00  0.620          H  
ATOM   1562 2HD  LYS A 104       3.327 -22.963  24.679  1.00  0.620          H  
ATOM   1563 1HE  LYS A 104       3.721 -25.282  25.277  1.00  0.620          H  
ATOM   1564 2HE  LYS A 104       4.798 -24.258  26.242  1.00  0.620          H  
ATOM   1565 1HZ  LYS A 104       3.737 -25.966  27.598  1.00  0.620          H  
ATOM   1566 2HZ  LYS A 104       3.224 -24.491  28.094  1.00  0.620          H  
ATOM   1567 3HZ  LYS A 104       2.219 -25.427  27.207  1.00  0.620          H  
ATOM   1568  N   LEU A 105       0.510 -18.356  26.702  1.00  0.340          N  
ATOM   1569  CA  LEU A 105      -0.067 -17.121  26.228  1.00  0.350          C  
ATOM   1570  C   LEU A 105       0.406 -15.956  27.068  1.00  0.350          C  
ATOM   1571  O   LEU A 105       0.818 -14.949  26.516  1.00  0.350          O  
ATOM   1572  CB  LEU A 105      -1.594 -17.173  26.265  1.00  0.490          C  
ATOM   1573  CG  LEU A 105      -2.341 -17.992  25.213  1.00  0.490          C  
ATOM   1574  CD1 LEU A 105      -3.734 -18.152  25.604  1.00  0.490          C  
ATOM   1575  CD2 LEU A 105      -2.305 -17.225  23.943  1.00  0.490          C  
ATOM   1576  H   LEU A 105      -0.102 -19.109  27.034  1.00  0.410          H  
ATOM   1577  HA  LEU A 105       0.271 -16.957  25.210  1.00  0.420          H  
ATOM   1578 1HB  LEU A 105      -1.896 -17.524  27.239  1.00  0.580          H  
ATOM   1579 2HB  LEU A 105      -1.931 -16.186  26.153  1.00  0.580          H  
ATOM   1580  HG  LEU A 105      -1.913 -18.976  25.101  1.00  0.580          H  
ATOM   1581 1HD1 LEU A 105      -4.280 -18.715  24.855  1.00  0.580          H  
ATOM   1582 2HD1 LEU A 105      -3.748 -18.691  26.527  1.00  0.580          H  
ATOM   1583 3HD1 LEU A 105      -4.187 -17.187  25.726  1.00  0.580          H  
ATOM   1584 1HD2 LEU A 105      -2.844 -17.718  23.207  1.00  0.580          H  
ATOM   1585 2HD2 LEU A 105      -2.734 -16.247  24.092  1.00  0.580          H  
ATOM   1586 3HD2 LEU A 105      -1.321 -17.128  23.625  1.00  0.580          H  
ATOM   1587  N   ARG A 106       0.441 -16.081  28.400  1.00  0.370          N  
ATOM   1588  CA  ARG A 106       0.900 -14.961  29.215  1.00  0.410          C  
ATOM   1589  C   ARG A 106       2.264 -14.467  28.784  1.00  0.390          C  
ATOM   1590  O   ARG A 106       2.470 -13.254  28.621  1.00  0.400          O  
ATOM   1591  CB  ARG A 106       0.965 -15.329  30.682  1.00  0.560          C  
ATOM   1592  CG  ARG A 106       1.386 -14.175  31.597  1.00  0.560          C  
ATOM   1593  CD  ARG A 106       1.448 -14.584  33.020  1.00  0.560          C  
ATOM   1594  NE  ARG A 106       0.144 -14.984  33.506  1.00  0.560          N  
ATOM   1595  CZ  ARG A 106      -0.825 -14.137  33.926  1.00  0.560          C  
ATOM   1596  NH1 ARG A 106      -0.623 -12.835  33.916  1.00  0.560          N  
ATOM   1597  NH2 ARG A 106      -1.981 -14.625  34.333  1.00  0.560          N  
ATOM   1598  H   ARG A 106       0.082 -16.919  28.863  1.00  0.440          H  
ATOM   1599  HA  ARG A 106       0.198 -14.148  29.120  1.00  0.490          H  
ATOM   1600 1HB  ARG A 106      -0.011 -15.690  31.002  1.00  0.670          H  
ATOM   1601 2HB  ARG A 106       1.673 -16.144  30.821  1.00  0.670          H  
ATOM   1602 1HG  ARG A 106       2.379 -13.823  31.318  1.00  0.670          H  
ATOM   1603 2HG  ARG A 106       0.674 -13.360  31.487  1.00  0.670          H  
ATOM   1604 1HD  ARG A 106       2.118 -15.439  33.112  1.00  0.670          H  
ATOM   1605 2HD  ARG A 106       1.821 -13.766  33.635  1.00  0.670          H  
ATOM   1606  HE  ARG A 106      -0.057 -15.980  33.525  1.00  0.670          H  
ATOM   1607 1HH1 ARG A 106       0.255 -12.457  33.604  1.00  0.670          H  
ATOM   1608 2HH1 ARG A 106      -1.371 -12.179  34.204  1.00  0.670          H  
ATOM   1609 1HH2 ARG A 106      -2.131 -15.625  34.332  1.00  0.670          H  
ATOM   1610 2HH2 ARG A 106      -2.716 -14.002  34.646  1.00  0.670          H  
ATOM   1611  N   ALA A 107       3.210 -15.393  28.614  1.00  0.380          N  
ATOM   1612  CA  ALA A 107       4.544 -14.985  28.224  1.00  0.390          C  
ATOM   1613  C   ALA A 107       4.542 -14.285  26.869  1.00  0.360          C  
ATOM   1614  O   ALA A 107       5.166 -13.227  26.700  1.00  0.390          O  
ATOM   1615  CB  ALA A 107       5.449 -16.200  28.165  1.00  0.540          C  
ATOM   1616  H   ALA A 107       2.985 -16.383  28.783  1.00  0.460          H  
ATOM   1617  HA  ALA A 107       4.918 -14.285  28.970  1.00  0.470          H  
ATOM   1618 1HB  ALA A 107       6.455 -15.890  27.894  1.00  0.650          H  
ATOM   1619 2HB  ALA A 107       5.463 -16.687  29.140  1.00  0.650          H  
ATOM   1620 3HB  ALA A 107       5.064 -16.897  27.418  1.00  0.650          H  
ATOM   1621  N   ALA A 108       3.816 -14.864  25.908  1.00  0.330          N  
ATOM   1622  CA  ALA A 108       3.737 -14.293  24.581  1.00  0.320          C  
ATOM   1623  C   ALA A 108       3.041 -12.931  24.579  1.00  0.340          C  
ATOM   1624  O   ALA A 108       3.482 -12.030  23.865  1.00  0.380          O  
ATOM   1625  CB  ALA A 108       3.048 -15.255  23.666  1.00  0.450          C  
ATOM   1626  H   ALA A 108       3.329 -15.748  26.100  1.00  0.400          H  
ATOM   1627  HA  ALA A 108       4.754 -14.142  24.221  1.00  0.380          H  
ATOM   1628 1HB  ALA A 108       3.042 -14.830  22.679  1.00  0.540          H  
ATOM   1629 2HB  ALA A 108       3.583 -16.203  23.655  1.00  0.540          H  
ATOM   1630 3HB  ALA A 108       2.043 -15.417  24.022  1.00  0.540          H  
ATOM   1631  N   PHE A 109       1.984 -12.757  25.394  1.00  0.340          N  
ATOM   1632  CA  PHE A 109       1.255 -11.494  25.456  1.00  0.390          C  
ATOM   1633  C   PHE A 109       2.197 -10.417  25.916  1.00  0.420          C  
ATOM   1634  O   PHE A 109       2.183  -9.314  25.378  1.00  0.460          O  
ATOM   1635  CB  PHE A 109       0.088 -11.504  26.454  1.00  0.530          C  
ATOM   1636  CG  PHE A 109      -1.214 -12.189  26.066  1.00  0.530          C  
ATOM   1637  CD1 PHE A 109      -1.717 -13.204  26.837  1.00  0.530          C  
ATOM   1638  CD2 PHE A 109      -1.950 -11.812  24.982  1.00  0.530          C  
ATOM   1639  CE1 PHE A 109      -2.900 -13.801  26.567  1.00  0.530          C  
ATOM   1640  CE2 PHE A 109      -3.140 -12.460  24.711  1.00  0.530          C  
ATOM   1641  CZ  PHE A 109      -3.595 -13.424  25.509  1.00  0.530          C  
ATOM   1642  H   PHE A 109       1.653 -13.547  25.936  1.00  0.410          H  
ATOM   1643  HA  PHE A 109       0.888 -11.249  24.460  1.00  0.470          H  
ATOM   1644 1HB  PHE A 109       0.441 -11.981  27.368  1.00  0.630          H  
ATOM   1645 2HB  PHE A 109      -0.152 -10.476  26.717  1.00  0.630          H  
ATOM   1646  HD1 PHE A 109      -1.170 -13.522  27.680  1.00  0.630          H  
ATOM   1647  HD2 PHE A 109      -1.599 -11.012  24.335  1.00  0.630          H  
ATOM   1648  HE1 PHE A 109      -3.277 -14.592  27.216  1.00  0.630          H  
ATOM   1649  HE2 PHE A 109      -3.728 -12.197  23.861  1.00  0.630          H  
ATOM   1650  HZ  PHE A 109      -4.521 -13.887  25.287  1.00  0.630          H  
ATOM   1651  N   GLY A 110       3.023 -10.745  26.908  1.00  0.420          N  
ATOM   1652  CA  GLY A 110       4.007  -9.824  27.446  1.00  0.480          C  
ATOM   1653  C   GLY A 110       4.899  -9.292  26.331  1.00  0.500          C  
ATOM   1654  O   GLY A 110       5.053  -8.071  26.174  1.00  0.550          O  
ATOM   1655  H   GLY A 110       2.921 -11.671  27.339  1.00  0.500          H  
ATOM   1656 1HA  GLY A 110       3.505  -9.001  27.952  1.00  0.580          H  
ATOM   1657 2HA  GLY A 110       4.616 -10.346  28.184  1.00  0.580          H  
ATOM   1658  N   ASP A 111       5.492 -10.212  25.561  1.00  0.480          N  
ATOM   1659  CA  ASP A 111       6.378  -9.825  24.470  1.00  0.500          C  
ATOM   1660  C   ASP A 111       5.642  -8.983  23.407  1.00  0.490          C  
ATOM   1661  O   ASP A 111       6.184  -7.988  22.899  1.00  0.520          O  
ATOM   1662  CB  ASP A 111       6.957 -11.072  23.805  1.00  0.690          C  
ATOM   1663  CG  ASP A 111       7.973 -11.864  24.633  1.00  0.690          C  
ATOM   1664  OD1 ASP A 111       8.466 -11.373  25.623  1.00  0.690          O  
ATOM   1665  OD2 ASP A 111       8.252 -12.994  24.241  1.00  0.690          O  
ATOM   1666  H   ASP A 111       5.334 -11.205  25.776  1.00  0.580          H  
ATOM   1667  HA  ASP A 111       7.191  -9.229  24.881  1.00  0.600          H  
ATOM   1668 1HB  ASP A 111       6.143 -11.737  23.503  1.00  0.830          H  
ATOM   1669 2HB  ASP A 111       7.471 -10.770  22.934  1.00  0.830          H  
ATOM   1670  N   VAL A 112       4.386  -9.350  23.106  1.00  0.470          N  
ATOM   1671  CA  VAL A 112       3.589  -8.612  22.129  1.00  0.480          C  
ATOM   1672  C   VAL A 112       3.322  -7.204  22.611  1.00  0.540          C  
ATOM   1673  O   VAL A 112       3.428  -6.255  21.825  1.00  0.590          O  
ATOM   1674  CB  VAL A 112       2.240  -9.309  21.846  1.00  0.670          C  
ATOM   1675  CG1 VAL A 112       1.328  -8.409  20.991  1.00  0.670          C  
ATOM   1676  CG2 VAL A 112       2.497 -10.590  21.101  1.00  0.670          C  
ATOM   1677  H   VAL A 112       4.009 -10.200  23.540  1.00  0.560          H  
ATOM   1678  HA  VAL A 112       4.149  -8.559  21.197  1.00  0.580          H  
ATOM   1679  HB  VAL A 112       1.744  -9.517  22.786  1.00  0.800          H  
ATOM   1680 1HG1 VAL A 112       0.390  -8.924  20.804  1.00  0.800          H  
ATOM   1681 2HG1 VAL A 112       1.116  -7.468  21.498  1.00  0.800          H  
ATOM   1682 3HG1 VAL A 112       1.828  -8.204  20.050  1.00  0.800          H  
ATOM   1683 1HG2 VAL A 112       1.586 -11.092  20.902  1.00  0.800          H  
ATOM   1684 2HG2 VAL A 112       2.982 -10.349  20.163  1.00  0.800          H  
ATOM   1685 3HG2 VAL A 112       3.127 -11.240  21.672  1.00  0.800          H  
ATOM   1686  N   GLY A 113       2.939  -7.076  23.879  1.00  0.560          N  
ATOM   1687  CA  GLY A 113       2.648  -5.804  24.493  1.00  0.640          C  
ATOM   1688  C   GLY A 113       3.852  -4.891  24.454  1.00  0.690          C  
ATOM   1689  O   GLY A 113       3.716  -3.699  24.179  1.00  0.770          O  
ATOM   1690  H   GLY A 113       2.825  -7.919  24.441  1.00  0.670          H  
ATOM   1691 1HA  GLY A 113       1.804  -5.340  23.986  1.00  0.770          H  
ATOM   1692 2HA  GLY A 113       2.353  -5.975  25.527  1.00  0.770          H  
ATOM   1693  N   ALA A 114       5.052  -5.434  24.690  1.00  0.680          N  
ATOM   1694  CA  ALA A 114       6.244  -4.600  24.638  1.00  0.730          C  
ATOM   1695  C   ALA A 114       6.409  -3.969  23.251  1.00  0.680          C  
ATOM   1696  O   ALA A 114       6.713  -2.770  23.146  1.00  0.730          O  
ATOM   1697  CB  ALA A 114       7.466  -5.433  24.985  1.00  1.000          C  
ATOM   1698  H   ALA A 114       5.109  -6.417  24.984  1.00  0.820          H  
ATOM   1699  HA  ALA A 114       6.134  -3.799  25.366  1.00  0.880          H  
ATOM   1700 1HB  ALA A 114       8.353  -4.805  24.967  1.00  1.200          H  
ATOM   1701 2HB  ALA A 114       7.338  -5.862  25.980  1.00  1.200          H  
ATOM   1702 3HB  ALA A 114       7.572  -6.237  24.257  1.00  1.200          H  
ATOM   1703  N   SER A 115       6.169  -4.760  22.196  1.00  0.620          N  
ATOM   1704  CA  SER A 115       6.256  -4.257  20.826  1.00  0.600          C  
ATOM   1705  C   SER A 115       5.111  -3.297  20.492  1.00  0.650          C  
ATOM   1706  O   SER A 115       5.320  -2.278  19.816  1.00  0.700          O  
ATOM   1707  CB  SER A 115       6.279  -5.405  19.839  1.00  0.850          C  
ATOM   1708  OG  SER A 115       7.456  -6.158  19.942  1.00  0.850          O  
ATOM   1709  H   SER A 115       5.991  -5.759  22.360  1.00  0.740          H  
ATOM   1710  HA  SER A 115       7.194  -3.712  20.727  1.00  0.720          H  
ATOM   1711 1HB  SER A 115       5.425  -6.051  20.024  1.00  1.020          H  
ATOM   1712 2HB  SER A 115       6.190  -5.010  18.837  1.00  1.020          H  
ATOM   1713  HG  SER A 115       7.377  -6.858  19.289  1.00  1.020          H  
ATOM   1714  N   CYS A 116       3.899  -3.609  20.969  1.00  0.670          N  
ATOM   1715  CA  CYS A 116       2.730  -2.779  20.714  1.00  0.750          C  
ATOM   1716  C   CYS A 116       2.939  -1.396  21.340  1.00  0.780          C  
ATOM   1717  O   CYS A 116       2.656  -0.372  20.704  1.00  0.830          O  
ATOM   1718  CB  CYS A 116       1.465  -3.435  21.290  1.00  1.020          C  
ATOM   1719  SG  CYS A 116      -0.112  -2.606  20.864  1.00  1.020          S  
ATOM   1720  H   CYS A 116       3.786  -4.480  21.495  1.00  0.800          H  
ATOM   1721  HA  CYS A 116       2.608  -2.668  19.638  1.00  0.900          H  
ATOM   1722 1HB  CYS A 116       1.413  -4.468  20.967  1.00  1.220          H  
ATOM   1723 2HB  CYS A 116       1.544  -3.453  22.375  1.00  1.220          H  
ATOM   1724  HG  CYS A 116       0.073  -2.605  19.547  1.00  1.220          H  
ATOM   1725  N   LYS A 117       3.438  -1.368  22.584  1.00  0.790          N  
ATOM   1726  CA  LYS A 117       3.710  -0.124  23.279  1.00  0.860          C  
ATOM   1727  C   LYS A 117       4.807   0.650  22.569  1.00  0.870          C  
ATOM   1728  O   LYS A 117       4.686   1.865  22.394  1.00  0.960          O  
ATOM   1729  CB  LYS A 117       4.082  -0.376  24.741  1.00  1.180          C  
ATOM   1730  CG  LYS A 117       4.382   0.901  25.593  1.00  1.180          C  
ATOM   1731  CD  LYS A 117       3.161   1.833  25.706  1.00  1.180          C  
ATOM   1732  CE  LYS A 117       3.287   2.830  26.885  1.00  1.180          C  
ATOM   1733  NZ  LYS A 117       4.467   3.753  26.759  1.00  1.180          N  
ATOM   1734  H   LYS A 117       3.618  -2.248  23.071  1.00  0.950          H  
ATOM   1735  HA  LYS A 117       2.804   0.477  23.257  1.00  1.030          H  
ATOM   1736 1HB  LYS A 117       3.276  -0.926  25.224  1.00  1.410          H  
ATOM   1737 2HB  LYS A 117       4.968  -1.019  24.774  1.00  1.410          H  
ATOM   1738 1HG  LYS A 117       4.686   0.592  26.591  1.00  1.410          H  
ATOM   1739 2HG  LYS A 117       5.206   1.456  25.137  1.00  1.410          H  
ATOM   1740 1HD  LYS A 117       3.075   2.419  24.785  1.00  1.410          H  
ATOM   1741 2HD  LYS A 117       2.254   1.246  25.830  1.00  1.410          H  
ATOM   1742 1HE  LYS A 117       2.381   3.430  26.927  1.00  1.410          H  
ATOM   1743 2HE  LYS A 117       3.381   2.266  27.812  1.00  1.410          H  
ATOM   1744 1HZ  LYS A 117       4.499   4.381  27.537  1.00  1.410          H  
ATOM   1745 2HZ  LYS A 117       5.331   3.244  26.719  1.00  1.410          H  
ATOM   1746 3HZ  LYS A 117       4.411   4.320  25.890  1.00  1.410          H  
ATOM   1747  N   ALA A 118       5.871  -0.029  22.116  1.00  0.810          N  
ATOM   1748  CA  ALA A 118       6.902   0.701  21.409  1.00  0.900          C  
ATOM   1749  C   ALA A 118       6.312   1.394  20.192  1.00  0.960          C  
ATOM   1750  O   ALA A 118       6.623   2.557  19.943  1.00  1.150          O  
ATOM   1751  CB  ALA A 118       8.011  -0.236  20.966  1.00  1.220          C  
ATOM   1752  H   ALA A 118       5.991  -1.028  22.310  1.00  0.970          H  
ATOM   1753  HA  ALA A 118       7.307   1.458  22.078  1.00  1.080          H  
ATOM   1754 1HB  ALA A 118       8.783   0.327  20.447  1.00  1.470          H  
ATOM   1755 2HB  ALA A 118       8.437  -0.727  21.841  1.00  1.470          H  
ATOM   1756 3HB  ALA A 118       7.598  -0.990  20.296  1.00  1.470          H  
ATOM   1757  N   CYS A 119       5.414   0.714  19.471  1.00  0.870          N  
ATOM   1758  CA  CYS A 119       4.793   1.310  18.297  1.00  0.980          C  
ATOM   1759  C   CYS A 119       3.912   2.501  18.682  1.00  1.020          C  
ATOM   1760  O   CYS A 119       3.934   3.542  18.018  1.00  1.220          O  
ATOM   1761  CB  CYS A 119       3.972   0.275  17.544  1.00  1.330          C  
ATOM   1762  SG  CYS A 119       4.982  -1.002  16.769  1.00  1.330          S  
ATOM   1763  H   CYS A 119       5.222  -0.264  19.715  1.00  1.040          H  
ATOM   1764  HA  CYS A 119       5.583   1.659  17.641  1.00  1.180          H  
ATOM   1765 1HB  CYS A 119       3.272  -0.210  18.225  1.00  1.590          H  
ATOM   1766 2HB  CYS A 119       3.397   0.772  16.771  1.00  1.590          H  
ATOM   1767  HG  CYS A 119       5.297  -1.627  17.932  1.00  1.590          H  
ATOM   1768  N   HIS A 120       3.205   2.394  19.807  1.00  0.980          N  
ATOM   1769  CA  HIS A 120       2.360   3.479  20.311  1.00  1.200          C  
ATOM   1770  C   HIS A 120       3.185   4.771  20.494  1.00  1.180          C  
ATOM   1771  O   HIS A 120       2.833   5.849  19.977  1.00  1.400          O  
ATOM   1772  CB  HIS A 120       1.740   3.055  21.656  1.00  1.590          C  
ATOM   1773  CG  HIS A 120       0.860   4.049  22.317  1.00  1.590          C  
ATOM   1774  ND1 HIS A 120      -0.453   4.263  21.946  1.00  1.590          N  
ATOM   1775  CD2 HIS A 120       1.105   4.892  23.342  1.00  1.590          C  
ATOM   1776  CE1 HIS A 120      -0.970   5.210  22.721  1.00  1.590          C  
ATOM   1777  NE2 HIS A 120      -0.046   5.601  23.574  1.00  1.590          N  
ATOM   1778  H   HIS A 120       3.188   1.487  20.289  1.00  1.180          H  
ATOM   1779  HA  HIS A 120       1.554   3.668  19.620  1.00  1.440          H  
ATOM   1780 1HB  HIS A 120       1.181   2.128  21.520  1.00  1.910          H  
ATOM   1781 2HB  HIS A 120       2.525   2.848  22.354  1.00  1.910          H  
ATOM   1782  HD2 HIS A 120       2.048   4.990  23.883  1.00  1.910          H  
ATOM   1783  HE1 HIS A 120      -1.987   5.599  22.667  1.00  1.910          H  
ATOM   1784  HE2 HIS A 120      -0.155   6.312  24.286  1.00  1.910          H  
ATOM   1785  N   ASP A 121       4.308   4.640  21.205  1.00  1.120          N  
ATOM   1786  CA  ASP A 121       5.183   5.769  21.505  1.00  1.330          C  
ATOM   1787  C   ASP A 121       6.085   6.203  20.350  1.00  1.310          C  
ATOM   1788  O   ASP A 121       6.502   7.364  20.286  1.00  1.520          O  
ATOM   1789  CB  ASP A 121       6.075   5.426  22.697  1.00  1.780          C  
ATOM   1790  CG  ASP A 121       5.338   5.339  24.033  1.00  1.780          C  
ATOM   1791  OD1 ASP A 121       4.322   5.964  24.207  1.00  1.780          O  
ATOM   1792  OD2 ASP A 121       5.794   4.612  24.894  1.00  1.780          O  
ATOM   1793  H   ASP A 121       4.527   3.710  21.586  1.00  1.340          H  
ATOM   1794  HA  ASP A 121       4.552   6.614  21.775  1.00  1.600          H  
ATOM   1795 1HB  ASP A 121       6.552   4.458  22.504  1.00  2.130          H  
ATOM   1796 2HB  ASP A 121       6.867   6.167  22.777  1.00  2.130          H  
ATOM   1797  N   ALA A 122       6.479   5.262  19.496  1.00  1.160          N  
ATOM   1798  CA  ALA A 122       7.392   5.550  18.403  1.00  1.290          C  
ATOM   1799  C   ALA A 122       6.730   5.945  17.084  1.00  1.190          C  
ATOM   1800  O   ALA A 122       7.256   6.818  16.392  1.00  1.390          O  
ATOM   1801  CB  ALA A 122       8.272   4.339  18.155  1.00  1.750          C  
ATOM   1802  H   ALA A 122       6.175   4.299  19.629  1.00  1.390          H  
ATOM   1803  HA  ALA A 122       8.020   6.381  18.716  1.00  1.550          H  
ATOM   1804 1HB  ALA A 122       8.993   4.571  17.377  1.00  2.100          H  
ATOM   1805 2HB  ALA A 122       8.792   4.075  19.072  1.00  2.100          H  
ATOM   1806 3HB  ALA A 122       7.652   3.509  17.845  1.00  2.100          H  
ATOM   1807  N   TYR A 123       5.604   5.315  16.704  1.00  0.980          N  
ATOM   1808  CA  TYR A 123       5.024   5.546  15.381  1.00  1.000          C  
ATOM   1809  C   TYR A 123       3.538   5.970  15.312  1.00  1.060          C  
ATOM   1810  O   TYR A 123       3.139   6.696  14.390  1.00  1.300          O  
ATOM   1811  CB  TYR A 123       5.249   4.268  14.593  1.00  1.390          C  
ATOM   1812  CG  TYR A 123       6.714   3.901  14.590  1.00  1.390          C  
ATOM   1813  CD1 TYR A 123       7.137   2.702  15.148  1.00  1.390          C  
ATOM   1814  CD2 TYR A 123       7.654   4.782  14.082  1.00  1.390          C  
ATOM   1815  CE1 TYR A 123       8.482   2.405  15.158  1.00  1.390          C  
ATOM   1816  CE2 TYR A 123       8.968   4.491  14.103  1.00  1.390          C  
ATOM   1817  CZ  TYR A 123       9.392   3.318  14.627  1.00  1.390          C  
ATOM   1818  OH  TYR A 123      10.726   3.067  14.641  1.00  1.390          O  
ATOM   1819  H   TYR A 123       5.161   4.637  17.309  1.00  1.180          H  
ATOM   1820  HA  TYR A 123       5.591   6.340  14.912  1.00  1.200          H  
ATOM   1821 1HB  TYR A 123       4.688   3.453  15.055  1.00  1.670          H  
ATOM   1822 2HB  TYR A 123       4.910   4.372  13.572  1.00  1.670          H  
ATOM   1823  HD1 TYR A 123       6.419   2.001  15.562  1.00  1.670          H  
ATOM   1824  HD2 TYR A 123       7.351   5.714  13.683  1.00  1.670          H  
ATOM   1825  HE1 TYR A 123       8.824   1.476  15.581  1.00  1.670          H  
ATOM   1826  HE2 TYR A 123       9.690   5.206  13.703  1.00  1.670          H  
ATOM   1827  HH  TYR A 123      10.885   2.115  14.669  1.00  1.670          H  
ATOM   1828  N   ARG A 124       2.718   5.493  16.247  1.00  1.220          N  
ATOM   1829  CA  ARG A 124       1.263   5.697  16.209  1.00  1.580          C  
ATOM   1830  C   ARG A 124       0.903   7.173  16.175  1.00  1.450          C  
ATOM   1831  O   ARG A 124       1.606   8.006  16.734  1.00  1.500          O  
ATOM   1832  CB  ARG A 124       0.589   5.046  17.401  1.00  2.070          C  
ATOM   1833  CG  ARG A 124      -0.955   5.039  17.404  1.00  2.070          C  
ATOM   1834  CD  ARG A 124      -1.489   4.361  18.608  1.00  2.070          C  
ATOM   1835  NE  ARG A 124      -2.951   4.311  18.617  1.00  2.070          N  
ATOM   1836  CZ  ARG A 124      -3.716   3.901  19.663  1.00  2.070          C  
ATOM   1837  NH1 ARG A 124      -3.169   3.535  20.805  1.00  2.070          N  
ATOM   1838  NH2 ARG A 124      -5.035   3.876  19.552  1.00  2.070          N  
ATOM   1839  H   ARG A 124       3.118   4.908  16.983  1.00  1.460          H  
ATOM   1840  HA  ARG A 124       0.874   5.234  15.305  1.00  1.900          H  
ATOM   1841 1HB  ARG A 124       0.920   4.013  17.461  1.00  2.480          H  
ATOM   1842 2HB  ARG A 124       0.908   5.555  18.308  1.00  2.480          H  
ATOM   1843 1HG  ARG A 124      -1.337   6.060  17.438  1.00  2.480          H  
ATOM   1844 2HG  ARG A 124      -1.334   4.528  16.516  1.00  2.480          H  
ATOM   1845 1HD  ARG A 124      -1.104   3.341  18.665  1.00  2.480          H  
ATOM   1846 2HD  ARG A 124      -1.161   4.929  19.469  1.00  2.480          H  
ATOM   1847  HE  ARG A 124      -3.427   4.598  17.775  1.00  2.480          H  
ATOM   1848 1HH1 ARG A 124      -2.155   3.586  20.955  1.00  2.480          H  
ATOM   1849 2HH1 ARG A 124      -3.753   3.243  21.572  1.00  2.480          H  
ATOM   1850 1HH2 ARG A 124      -5.477   4.166  18.694  1.00  2.480          H  
ATOM   1851 2HH2 ARG A 124      -5.603   3.574  20.331  1.00  2.480          H  
ATOM   1852  N   LYS A 125      -0.194   7.496  15.495  1.00  1.870          N  
ATOM   1853  CA  LYS A 125      -0.642   8.877  15.388  1.00  2.160          C  
ATOM   1854  C   LYS A 125      -0.904   9.545  16.723  1.00  1.950          C  
ATOM   1855  O   LYS A 125      -1.422   8.936  17.663  1.00  2.310          O  
ATOM   1856  CB  LYS A 125      -1.891   8.956  14.518  1.00  2.910          C  
ATOM   1857  CG  LYS A 125      -3.152   8.315  15.100  1.00  2.910          C  
ATOM   1858  CD  LYS A 125      -4.291   8.390  14.080  1.00  2.910          C  
ATOM   1859  CE  LYS A 125      -5.617   7.809  14.596  1.00  2.910          C  
ATOM   1860  NZ  LYS A 125      -6.255   8.672  15.633  1.00  2.910          N  
ATOM   1861  H   LYS A 125      -0.719   6.769  15.036  1.00  2.240          H  
ATOM   1862  HA  LYS A 125       0.143   9.455  14.925  1.00  2.590          H  
ATOM   1863 1HB  LYS A 125      -2.122   9.992  14.368  1.00  3.490          H  
ATOM   1864 2HB  LYS A 125      -1.688   8.523  13.544  1.00  3.490          H  
ATOM   1865 1HG  LYS A 125      -2.960   7.274  15.361  1.00  3.490          H  
ATOM   1866 2HG  LYS A 125      -3.442   8.853  16.003  1.00  3.490          H  
ATOM   1867 1HD  LYS A 125      -4.447   9.433  13.796  1.00  3.490          H  
ATOM   1868 2HD  LYS A 125      -3.999   7.847  13.204  1.00  3.490          H  
ATOM   1869 1HE  LYS A 125      -6.301   7.703  13.755  1.00  3.490          H  
ATOM   1870 2HE  LYS A 125      -5.430   6.822  15.024  1.00  3.490          H  
ATOM   1871 1HZ  LYS A 125      -7.123   8.246  15.931  1.00  3.490          H  
ATOM   1872 2HZ  LYS A 125      -5.640   8.767  16.426  1.00  3.490          H  
ATOM   1873 3HZ  LYS A 125      -6.444   9.589  15.244  1.00  3.490          H  
ATOM   1874  N   LYS A 126      -0.543  10.824  16.777  1.00  1.900          N  
ATOM   1875  CA  LYS A 126      -0.710  11.666  17.950  1.00  2.160          C  
ATOM   1876  C   LYS A 126      -2.168  11.798  18.378  1.00  2.370          C  
ATOM   1877  O   LYS A 126      -3.056  12.008  17.548  1.00  2.970          O  
ATOM   1878  CB  LYS A 126      -0.112  13.053  17.689  1.00  2.920          C  
ATOM   1879  CG  LYS A 126      -0.138  14.009  18.896  1.00  2.920          C  
ATOM   1880  CD  LYS A 126       0.557  15.334  18.578  1.00  2.920          C  
ATOM   1881  CE  LYS A 126       0.511  16.284  19.771  1.00  2.920          C  
ATOM   1882  NZ  LYS A 126       1.189  17.583  19.480  1.00  2.920          N  
ATOM   1883  H   LYS A 126      -0.129  11.230  15.932  1.00  2.280          H  
ATOM   1884  HA  LYS A 126      -0.165  11.205  18.774  1.00  2.590          H  
ATOM   1885 1HB  LYS A 126       0.924  12.941  17.368  1.00  3.500          H  
ATOM   1886 2HB  LYS A 126      -0.655  13.528  16.872  1.00  3.500          H  
ATOM   1887 1HG  LYS A 126      -1.173  14.221  19.179  1.00  3.500          H  
ATOM   1888 2HG  LYS A 126       0.360  13.538  19.743  1.00  3.500          H  
ATOM   1889 1HD  LYS A 126       1.599  15.148  18.311  1.00  3.500          H  
ATOM   1890 2HD  LYS A 126       0.062  15.807  17.730  1.00  3.500          H  
ATOM   1891 1HE  LYS A 126      -0.529  16.478  20.030  1.00  3.500          H  
ATOM   1892 2HE  LYS A 126       1.003  15.812  20.621  1.00  3.500          H  
ATOM   1893 1HZ  LYS A 126       1.136  18.181  20.293  1.00  3.500          H  
ATOM   1894 2HZ  LYS A 126       2.159  17.415  19.249  1.00  3.500          H  
ATOM   1895 3HZ  LYS A 126       0.733  18.036  18.700  1.00  3.500          H  
ATOM   1896  N   LYS A 127      -2.394  11.687  19.683  1.00  2.540          N  
ATOM   1897  CA  LYS A 127      -3.711  11.835  20.276  1.00  3.290          C  
ATOM   1898  C   LYS A 127      -3.613  12.712  21.517  1.00  3.750          C  
ATOM   1899  O   LYS A 127      -4.602  13.299  21.956  1.00  4.290          O  
ATOM   1900  OXT LYS A 127      -2.519  12.855  22.062  1.00  4.940          O  
ATOM   1901  CB  LYS A 127      -4.306  10.473  20.636  1.00  3.990          C  
ATOM   1902  CG  LYS A 127      -5.716  10.543  21.221  1.00  3.990          C  
ATOM   1903  CD  LYS A 127      -6.292   9.159  21.490  1.00  3.990          C  
ATOM   1904  CE  LYS A 127      -7.692   9.257  22.086  1.00  3.990          C  
ATOM   1905  NZ  LYS A 127      -8.275   7.916  22.370  1.00  3.990          N  
ATOM   1906  H   LYS A 127      -1.612  11.497  20.291  1.00  3.050          H  
ATOM   1907  HA  LYS A 127      -4.367  12.332  19.561  1.00  3.950          H  
ATOM   1908 1HB  LYS A 127      -4.336   9.847  19.742  1.00  4.790          H  
ATOM   1909 2HB  LYS A 127      -3.662   9.976  21.361  1.00  4.790          H  
ATOM   1910 1HG  LYS A 127      -5.688  11.090  22.163  1.00  4.790          H  
ATOM   1911 2HG  LYS A 127      -6.364  11.082  20.532  1.00  4.790          H  
ATOM   1912 1HD  LYS A 127      -6.335   8.594  20.559  1.00  4.790          H  
ATOM   1913 2HD  LYS A 127      -5.644   8.630  22.188  1.00  4.790          H  
ATOM   1914 1HE  LYS A 127      -7.643   9.825  23.014  1.00  4.790          H  
ATOM   1915 2HE  LYS A 127      -8.340   9.782  21.385  1.00  4.790          H  
ATOM   1916 1HZ  LYS A 127      -9.200   8.027  22.763  1.00  4.790          H  
ATOM   1917 2HZ  LYS A 127      -8.337   7.385  21.514  1.00  4.790          H  
ATOM   1918 3HZ  LYS A 127      -7.689   7.425  23.030  1.00  4.790          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 -735.789 83.0265 577.022 -37.4122 10.1375 25.9841 305.548 -318.5 -0.78112 -6.01701 -292.933 -26.0402 -112.513 -8.24178 -8.52283 -10.9285 0 0.51029 6.30053 64.9023 93.2953 -21.3266 17.5822 1.17438 1.64975 73.0046 -318.867
GLN:NtermProteinFull_1 -5.63642 0.78333 2.98761 -0.34184 0.03425 0.19126 1.72099 -2.15769 -0 -0 -0.49613 0.68171 0 0 0 0 0 -0.00389 0.01377 0 3.30748 0 0 -0.18838 0 0.35798 1.25403
PHE_2 -8.0993 1.1433 3.24095 -1.03768 0.20168 0.42835 1.96985 -2.37331 -0.01571 -0.08204 -1.31245 -0.42362 0 0 0 0 0 -0.17779 0.0047 0 2.20179 0.47615 0 1.0402 0.25513 0.73173 -1.82807
ALA_3 -2.97037 0.59395 1.58057 -0.02386 0 0 0.65577 -1.14471 -0 -0 0.13013 -0.39919 0 0 0 0 0 -0.08578 0 0 0 -0.23312 0 1.8394 -0.13984 0.45757 0.26052
LYS_4 -4.34436 0.70978 6.74414 -0.44588 0.06978 0.37868 3.82941 -2.81475 -0 -0 -5.76348 -0.19217 0 0 0 -0.34034 0 0.24173 0.12065 2.5493 0 0.12064 0 -1.5107 -0.38355 0.96247 -0.06865
PRO_5 -4.77134 0.67212 3.39903 -0.07249 0 0.04454 1.49277 -1.70253 -0 -0 -1.4709 0.60404 0 0 0 0 0 -0.19221 0.00407 0.18758 0 -0.64357 0 -2.4119 0.16677 1.2815 -3.4125
GLU_6 -3.60979 0.16967 4.62641 -0.4554 0.24763 1.44188 1.67625 -2.02158 -0.02875 -0.15825 -1.06534 -2.9868 0 0 0 0 0 -0.04283 0.00775 0 3.97137 -0.22494 0 -2.7348 -0.04491 0.52052 -0.71191
ASP_7 -5.36076 0.45538 7.29709 -0.10471 0.00146 0.31231 3.19464 -3.14628 -0.02875 -0.15825 -5.21161 -0.20127 0 0 0 -0.34034 0 0.02027 0.01909 0 2.03811 -0.22133 0 -2.3716 -0.35097 0.4376 -3.71993
ALA_8 -7.05297 0.7757 4.48594 -0.02048 0 0 2.83991 -3.22843 -0.01378 -0.0904 -2.36625 -0.36775 0 0 0 0 0 0.01151 0 0 0 -0.22638 0 1.8394 -0.32814 0.70536 -3.03675
VAL_9 -6.99271 0.6253 5.34809 -0.31377 0.21088 0.07237 2.46427 -3.14943 -0.00868 -0.05769 -2.19733 -0.14551 0 0 0 0 0 -0.04124 0.01423 0.05465 0 -0.2606 0 1.9342 -0.21155 0.61915 -2.03537
LYS_10 -4.13375 0.17202 4.83047 -0.30988 0.03707 0.14271 2.0642 -2.26688 -0 -0 -2.06118 0.02839 0 0 0 0 0 -0.03054 0.02076 1.75338 0 0.03075 0 -1.5107 -0.19348 0.3778 -1.04887
TYR_11 -6.58855 0.37142 4.72303 -0.56663 0.118 0.26556 2.43188 -2.7348 -0.00212 -0.01408 -2.27733 -0.26914 0 0 0 0 0 -0.03783 0.00822 0 2.87373 0.07879 2e-05 1.2797 -0.22334 0.26837 -0.29511
ARG_12 -12.4623 2.3002 9.42457 -0.65103 0.16447 0.36672 4.24148 -4.8215 -0.04794 -0.26034 -4.2518 0.6846 0 0 -0.30959 0 0 0.02662 0.4178 2.51132 0 -0.00296 0 -1.2888 0.09384 0.80532 -3.05934
GLN_13 -6.67425 0.23449 6.45073 -0.32082 0.11039 0.24654 2.96136 -2.98618 -0.01449 -0.10852 -4.90177 -0.00565 0 0 -0.64438 0 0 -0.01908 0.01206 0 5.02183 -0.00063 0 -0.18838 0.10351 0.91625 0.19301
SER_14 -4.33804 0.19158 5.2112 -0.02798 0 0.06468 2.46037 -2.48376 -0.00868 -0.05769 -2.4078 -0.63688 0 0 0 0 0 -0.00662 0.00198 0.57243 0 0.35347 0.60444 -0.77834 0.18466 0.32047 -0.7805
ALA_15 -5.98918 0.58638 3.6405 -0.02247 0 0 2.60181 -2.48892 -0 -0 -2.23889 -0.34349 0 0 0 0 0 -0.03051 0 0 0 -0.19789 0 1.8394 0.06546 0.51304 -2.06477
LEU_16 -7.93402 0.57327 3.82356 -0.46987 0.20583 0.11876 2.0591 -2.55781 -0.00212 -0.01408 -1.66978 0.14688 0 0 0 0 0 0.04319 0.16457 0.35076 0 -0.29762 0 0.18072 -0.29742 0.87145 -4.70462
THR_17 -5.25583 0.18613 6.07572 -0.19944 0.11755 0.0716 3.10907 -2.87966 -0.00926 -0.11477 -3.48772 -0.09139 0 0 0 0 0 0.00689 0.00204 0.06029 0 -0.01438 2.28312 -1.0874 -0.05463 0.55776 -0.72432
LEU_18 -6.90965 0.5676 5.3619 -0.49037 0.2662 0.11524 2.79686 -2.99673 -0.00889 -0.05569 -2.47544 0.24188 0 0 0 0 0 0.08613 0.05558 0.36087 0 -0.27684 0 0.18072 -0.07742 0.43999 -2.81806
MET_19 -10.5429 1.07452 4.90697 -0.229 0.01659 0.07557 3.13048 -3.18387 -0 -0 -2.46427 -0.1739 0 0 0 0 0 0.01105 0.0842 1.95964 0 0.04064 0 0.60916 -0.04941 0.56109 -4.17342
ALA_20 -4.38845 0.21735 4.03231 -0.02146 0 0 2.0942 -2.37226 -0 -0 -2.2515 -0.35946 0 0 0 0 0 -0.01562 0 0 0 -0.23023 0 1.8394 -0.09778 0.36599 -1.18751
SER_21 -3.55527 0.16481 4.34125 -0.02768 0 0.06412 1.86989 -2.11691 -0 -0 -1.06067 -0.58682 0 0 0 0 0 -0.01477 0.0052 0.70656 0 0.33477 0.60029 -0.77834 -0.09165 0.19471 0.0495
HIS_D_22 -7.64487 0.67413 5.89259 -0.38186 0.00757 0.46377 3.19841 -3.16682 -0 -0 -3.3059 -0.37208 0 0 0 -0.9293 0 0.04571 0.00459 0 2.35017 -0.05931 0 -0.45461 0.08255 0.24233 -3.35295
PHE_23 -9.57025 0.89428 5.43186 -0.9534 0.07254 0.38835 3.59854 -3.27416 -0.00889 -0.05569 -4.08319 0.04284 0 0 0 0 0 0.03392 0.24332 0 2.3534 0.08195 0 1.0402 -0.1417 0.58555 -3.32053
GLY_24 -3.17053 0.30494 3.75135 -4e-05 0 0 1.56601 -1.80588 -0 -0 -1.54466 -0.41234 0 0 0 0 0 -0.15991 0 0 0 0.30927 0 0.83697 0.09021 0.59113 0.3565
ARG_25 -4.96861 0.54098 5.66985 -0.55631 0.08058 0.35982 2.16124 -2.47936 -0.00965 -0.06733 -1.56257 0.10783 0 0 0 -0.74108 0 0.08166 0.12074 2.43024 0 -0.11651 0 -1.2888 0.2282 0.39708 0.38801
MET_26 -9.95904 1.51643 4.06022 -0.25081 0.05228 0.09598 2.99776 -2.58008 -0 -0 -2.1596 -0.16296 0 0 0 0 0 -0.02761 0.20182 2.21143 0 0.08718 0 0.60916 0.0881 0.67852 -2.54123
THR_27 -5.88407 1.17208 5.58426 -0.20826 0.14023 0.07431 3.12733 -2.72847 -0 -0 -3.22216 0.0572 0 0 0 0 0 0.07352 1e-05 0.06485 0 0.04985 2.30851 -1.0874 5.74629 1.84185 7.10995
PRO_28 -7.69757 1.42042 5.12569 -0.08978 9e-05 0.05529 2.18239 -2.6488 -0.00853 -0.03779 -2.17638 0.68592 0 0 0 0 0 -0.1458 0.03517 0.58651 0 -0.47622 0 -2.4119 5.45379 2.05579 1.90829
VAL_29 -6.67969 0.68515 3.85713 -0.28618 0.14341 0.05767 2.48617 -2.83563 -0.0197 -0.17819 -1.82243 -0.04339 0 0 0 0 0 -0.00839 0.01981 0.01905 0 -0.41699 0 1.9342 -0.10229 0.91324 -2.27704
VAL_30 -5.75556 0.66347 2.69528 -0.26602 0.13222 0.04437 2.00858 -2.02549 -0 -0 -0.87238 0.28206 0 0 -0.83394 0 0 -0.04724 0.08816 0.62893 0 0.26841 0 1.9342 -0.03296 0.65374 -0.43417
LYS_31 -4.38748 0.3152 3.3259 -0.52672 0.1485 0.34254 1.13241 -1.63814 -0 -0 -0.77773 0.00799 0 0 0 0 0 -0.06691 0.00294 1.82736 0 -0.03909 0 -1.5107 -0.36934 0.59693 -1.61634
GLY_32 -1.89093 0.11067 2.51912 -5e-05 0 0 1.1394 -1.22808 -0 -0 -0.86577 -0.37941 0 0 0 0 0 -0.15787 0 0 0 -1.37027 0 0.83697 -0.63047 0.3457 -1.57099
GLN_33 -3.72676 0.29785 2.97466 -0.28961 0.07901 0.26468 1.32203 -1.40578 -0 -0 -1.52288 -0.7329 0 0 0 0 0 -0.04903 0.08855 0 2.84361 -0.03115 0 -0.18838 -0.52691 0.35225 -0.25076
ALA_34 -3.61627 0.65219 2.02398 -0.02222 0 0 0.65743 -1.55322 -0.01881 -0.11562 -0.02844 -0.42445 0 0 0 0 0 0.05747 0 0 0 -0.44279 0 1.8394 -0.01732 0.85101 -0.15766
PRO_35 -1.66346 0.34122 0.95745 -0.12255 0.00478 0.08961 0.16262 -0.59853 -0 -0 -0.2267 0.23754 0 0 0 0 0 0.04169 0.01519 0.21176 0 -0.93116 0 -2.4119 -0.31799 0.89447 -3.31596
TYR_36 -6.22592 0.76884 1.27929 -0.87636 0.05737 0.15636 0.90222 -1.65033 -0 -0 -0.79919 -0.37307 0 0 -0.33819 0 0 0.02745 0.08437 0 2.18075 0.02464 0.18281 1.2797 -0.61439 0.38225 -3.5514
ASP_37 -5.5834 0.49936 7.06134 -0.24035 0.12782 0.80925 3.81902 -3.24007 -0.00476 -0.04117 -5.17572 -1.13934 0 0 -0.92172 -0.61862 0 -0.06156 0.04151 0 2.33911 -0.87266 0 -2.3716 -0.01332 0.32414 -5.26274
ALA_38 -4.50329 0.25049 2.97497 -0.02514 0.00073 0 2.01253 -2.08205 -0 -0 -1.34019 -0.39705 0 0 0 0 0 -0.07814 0 0 0 -0.23694 0 1.8394 -0.20523 0.4327 -1.35721
ALA_39 -3.4425 0.34079 4.13399 -0.02144 0 0 2.36134 -2.1206 -0 -0 -2.26856 -0.33772 0 0 -0.39687 0 0 0.16869 0 0 0 0.18503 0 1.8394 -0.26967 0.37512 0.547
GLN_40 -5.47106 0.28196 6.90399 -0.24909 0.01345 0.18194 3.10592 -3.02922 -0 -0 -4.58455 -0.44927 0 0 -0.52484 -1.3597 0 0.05456 0.01018 0 3.35884 -0.20666 0 -0.18838 -0.05103 0.32618 -1.87678
ILE_41 -8.98654 1.35063 3.64418 -0.47932 0.25696 0.09268 3.00818 -3.08214 -0.01225 -0.09276 -2.09069 0.12609 0 0 0 0 0 -0.06059 0.12704 0.47365 0 -0.48962 0 0.73287 -0.06485 0.60049 -4.94598
LYS_42 -6.7777 0.38935 8.77698 -0.50887 0.13294 0.34835 4.10171 -3.85108 -0.01253 -0.10407 -6.78629 0.11549 0 0 0 -0.74127 0 -0.01969 0.02766 2.31389 0 -0.00929 0 -1.5107 0.12961 0.53334 -3.45217
ALA_43 -3.90829 0.27643 4.17807 -0.02139 0 0 2.09703 -2.29952 -0.00161 -0.03014 -1.76654 -0.34028 0 0 0 0 0 -0.02852 0 0 0 -0.21384 0 1.8394 -0.14381 0.31565 -0.04736
ASN_44 -7.3926 0.5243 6.76399 -0.21938 0.01807 0.2948 3.84207 -3.49091 -0.00965 -0.06733 -3.44606 -0.29902 0 0 0 -0.9293 0 0.05056 0.00013 0 2.87082 0.14163 0 -0.93687 -0.1287 0.32143 -2.09204
VAL_45 -8.92263 1.22405 3.82804 -0.314 0.1869 0.07126 2.95573 -3.09711 -0 -0 -2.63743 -0.2204 0 0 0 0 0 0.04617 0.01366 0.11575 0 -0.32127 0 1.9342 -0.021 0.42534 -4.73274
GLU_46 -5.24742 0.16926 7.13873 -0.20259 0.01819 0.25009 2.79645 -3.05442 -0.00911 -0.08173 -4.31094 -0.53038 0 0 0 0 0 0.27549 0.12952 0 3.1335 -0.32219 0 -2.7348 -0.39544 0.54627 -2.43149
VAL_47 -6.30004 0.73069 5.34865 -0.3155 0.23973 0.07222 2.88344 -2.94168 -0.00177 -0.01399 -2.32536 -0.16151 0 0 0 0 0 -0.06504 0.00178 0.06673 0 -0.30378 0 1.9342 -0.39176 0.59003 -0.95295
LEU_48 -10.2309 1.16571 3.8268 -0.47334 0.18263 0.10554 2.99875 -3.05327 -0 -0 -2.81775 0.22299 0 0 0 0 0 0.01911 0.19982 0.3305 0 -0.26745 0 0.18072 -0.21906 0.66047 -7.16871
LYS_49 -5.00032 0.56167 5.03073 -0.4046 0.04938 0.21875 2.0656 -2.4344 -0 -0 -1.15531 -0.14835 0 0 0 0 0 0.03842 0.07107 2.05067 0 0.04474 0 -1.5107 -0.30061 0.46267 -0.36059
THR_50 -4.04432 0.29673 4.90899 -0.20474 0.14292 0.07439 2.62624 -2.35197 -0.01037 -0.03908 -2.41358 -0.08498 0 0 0 0 0 -0.02495 0.00079 0.08624 0 -0.01954 2.29612 -1.0874 -0.09044 0.23239 0.29344
LEU_51 -8.94273 1.24517 3.75285 -0.49174 0.19706 0.11464 3.26876 -2.89515 -0 -0 -2.83085 0.23635 0 0 0 0 0 -0.04898 0.00947 0.33573 0 -0.26306 0 0.18072 -0.11714 0.51746 -5.73144
THR_52 -6.71734 1.04688 5.35907 -0.21072 0.164 0.07815 2.90443 -2.82709 -0.01219 -0.17237 -3.05401 -0.07382 0 0 0 0 0 -0.09062 0.07575 0.23671 0 0.30204 2.26999 -1.0874 0.06277 0.61258 -1.13318
ALA_53 -3.1214 0.24896 2.59794 -0.02442 1e-05 0 1.74862 -1.58885 -0 -0 -0.89656 -0.37038 0 0 0 0 0 -0.08901 0 0 0 -0.31234 0 1.8394 -0.15419 0.36801 0.24579
LEU_54 -5.7259 1.01342 3.90407 -0.49914 0.24834 0.10108 3.09455 -2.40164 -0.02013 -0.10991 -2.92471 0.13213 0 0 0 0 0 0.03125 0.01022 2.99225 0 -0.13628 0 0.18072 2.02652 1.52964 3.44646
PRO_55 -8.56096 2.97712 3.75306 -0.07814 0.00018 0.04777 1.78933 -2.0876 -0 -0 -1.36137 0.70368 0 0 0 0 0 -0.11645 0.02655 0.15031 0 -0.23355 0 -2.4119 2.53922 1.99221 -0.87054
TRP_56 -7.01984 0.53313 4.36023 -1.20353 0.05843 0.58903 1.64667 -2.30767 -0 -0 -1.26174 -0.39755 0 0 0 0 0 -0.03427 0.19088 0 1.81754 -0.32356 0 1.6906 0.37378 0.82636 -0.46151
ALA_57 -4.62282 0.64413 3.77462 -0.02193 0 0 2.29602 -2.33396 -0 -0 -2.45364 -0.32448 0 0 0 0 0 -0.03263 0 0 0 0.39454 0 1.8394 0.57149 0.33869 0.06944
ALA_58 -6.60194 0.73736 3.02298 -0.02177 0 0 2.38097 -2.58731 -0.02155 -0.1663 -1.09568 -0.35832 0 0 0 0 0 -0.0734 0 0 0 -0.33324 0 1.8394 -0.01667 0.31513 -2.98034
PHE_59 -11.6548 3.41471 1.28063 -0.6239 0.19108 0.31102 1.91268 -2.20354 -0.00976 -0.07083 -1.89141 -0.07598 0 0 0 0 0 -0.0537 0.22797 0 2.4819 -0.17575 0 1.0402 -0.33481 1.0624 -5.17192
GLY_60 -3.86935 0.55593 3.49427 -0.00017 0 0 1.82051 -1.97393 -0.03706 -0.24699 -1.5262 -0.17624 0 0 0 0 0 0.38231 0 0 0 -0.63281 0 0.83697 -0.13753 1.41829 -0.092
PRO_61 -3.60849 0.50156 1.26057 -0.1298 0.00601 0.09204 0.71673 -0.78519 -0 -0 0.1571 0.23561 0 0 0 0 0 0.14422 0.02919 0.14845 0 -1.02505 0 -2.4119 -0.55037 0.83756 -4.38176
GLY_62 -2.04255 0.21164 2.11202 -5e-05 0 0 1.35812 -1.07644 -0.01058 -0.10383 -2.05674 -0.38864 0 0 0 0 0 -0.16372 0 0 0 -1.36269 0 0.83697 -0.73584 0.6806 -2.74173
THR_63 -6.4636 1.0008 4.96897 -0.15647 0.08008 0.10573 2.63323 -2.7009 -0.01182 -0.05715 -2.82508 0.63045 0 0 -0.30959 0 0 0.05749 0.00784 0.24583 0 0.6939 4.28611 -1.0874 0.77753 0.81442 2.69038
GLU_64 -3.43033 0.46723 2.68872 -0.27171 0.04165 0.31184 0.78193 -1.30422 -0.01058 -0.10383 -1.15564 -0.22577 0 0 0 0 0 -0.02493 0.01853 0 2.91755 -0.02245 0 -2.7348 0.90518 0.50218 -0.64944
GLY_65 -1.61143 0.06094 1.82287 -0.0009 0 0 0.5828 -0.98136 -0.06045 -0.31072 0.12102 -0.24341 0 0 0 0 0 -0.14575 0 0 0 -1.5406 0 0.83697 0.12605 0.09627 -1.2477
GLY_66 -1.77307 0.13724 1.12785 -0.00028 0 0 0.39822 -0.79054 -0.00025 -0.00104 0.23549 -0.17869 0 0 0 0 0 -0.04306 0 0 0 -1.51141 0 0.83697 0.3214 0.05683 -1.18435
ASP_67 -3.0721 0.2436 3.3518 -0.11605 0.01712 0.3614 1.34939 -1.51879 -0.00917 -0.08717 -2.33399 -0.20813 0 0 -0.64438 0 0 -0.0599 0.00664 0 2.36486 -0.29744 0 -2.3716 -0.354 0.4136 -2.96431
ALA_68 -3.85467 0.57673 1.79231 -0.02305 0 0 1.04717 -1.47469 -0.00801 -0.04305 -0.38141 -0.13434 0 0 0 0 0 0.07025 0 0 0 -0.18046 0 1.8394 -0.69039 0.63396 -0.83025
ARG_69 -7.17219 0.99042 7.65636 -0.58597 0.1029 0.33156 2.94065 -3.40074 -0.04344 -0.3155 -3.45935 0.25119 0 0 -0.27682 0 0 0.0356 0.19712 2.83339 0 -0.11714 0 -1.2888 -0.62897 1.52671 -0.42302
PRO_70 -4.12751 0.78675 3.86494 -0.06628 0 0.0411 2.57262 -1.73541 -1e-05 -0.0002 -1.05689 0.60319 0 0 0 0 0 -0.15916 0.02911 0.17367 0 -0.48283 0 -2.4119 -0.15419 1.73328 -0.3897
GLU_71 -4.0989 0.15711 4.62036 -0.43623 0.15547 1.35013 1.87698 -2.06946 -0.00808 -0.07586 -1.52902 -3.11344 0 0 0 0 0 -0.21568 0.08527 0 3.54624 -0.21345 0 -2.7348 0.23711 0.64219 -1.82406
ILE_72 -9.20452 2.31461 3.91807 -0.54711 0.57123 0.11163 2.746 -2.93221 -0.00808 -0.07586 -0.38934 0.02883 0 0 0 0 0 0.05679 0.10074 0.49063 0 -0.45794 0 0.73287 0.15438 0.85061 -1.53869
TRP_73 -9.16876 0.72338 6.23281 -1.24205 0.07373 0.48839 2.12136 -3.40295 -0.02136 -0.12827 -1.21916 -0.58725 0 0 0 0 0 0.43132 0.21573 0 1.82854 0.03111 0 1.6906 -0.15723 1.32905 -0.76102
SER_74 -2.74135 0.09966 3.11216 -0.02386 0 0.02202 0.94258 -1.4941 -0 -0 -0.3192 -0.2422 0 0 0 0 0 -0.0252 0.00254 0.4262 0 0.32783 0.60013 -0.77834 -0.07638 0.80401 0.63652
ASP_75 -4.11633 0.17563 6.15532 -0.25081 0.06225 0.86698 3.00168 -2.77012 -0.00432 -0.08055 -3.84338 -0.71472 0 0 -0.37398 0 0 0.02821 0.00227 0 1.89393 -0.64659 0 -2.3716 0.42147 0.28374 -2.28093
ALA_76 -4.15904 0.30739 3.46812 -0.02389 0 0 1.97286 -1.97353 -0 -0 -1.10127 -0.38133 0 0 0 0 0 -0.06549 0 0 0 -0.28351 0 1.8394 -0.02483 0.22395 -0.20116
ALA_77 -3.59234 0.33752 4.15102 -0.02261 0 0 1.92778 -2.12205 -0 -0 -1.80673 -0.36166 0 0 0 0 0 -0.02406 0 0 0 -0.27391 0 1.8394 -0.5594 0.1425 -0.36452
SER_78 -5.347 0.31712 7.00021 -0.02767 0 0.06455 3.02047 -3.10493 -0.01447 -0.15111 -3.3223 -0.55155 0 0 -0.37398 -0.35331 0 -0.00293 0.00017 0.74167 0 0.32959 0.61247 -0.77834 -0.14706 0.19767 -1.89073
PHE_79 -11.2886 2.29793 3.78939 -1.16258 0.22998 0.47823 2.45542 -3.02889 -0.00798 -0.09076 -1.9879 0.07491 0 0 0 0 0 -0.0053 0.07212 0 1.78133 -0.44097 0 1.0402 0.09916 0.7943 -4.9
LYS_80 -7.6352 0.3809 6.65763 -0.31431 0.03113 0.14118 3.18187 -3.17752 -0 -0 -2.87878 -0.02251 0 0 0 0 0 0.01157 0.08094 1.70238 0 -0.03225 0 -1.5107 -0.2399 0.88365 -2.73991
GLN_81 -4.79026 0.28807 5.4155 -0.26566 0.04289 0.21025 2.51207 -2.62785 -0.02197 -0.22358 -2.5034 -0.47944 0 0 0 0 0 0.05467 0.10808 0 2.81698 -0.15042 0 -0.18838 -0.39991 0.36996 0.16761
LYS_82 -6.35486 0.33801 6.40632 -0.52905 0.10445 0.40901 3.3931 -2.9386 -0.01168 -0.10397 -2.85354 0.07181 0 0 0 -0.35331 0 0.09832 0.06734 3.85502 0 -0.01505 0 -1.5107 -0.30712 0.33746 0.10295
GLN_83 -8.87085 0.84114 6.38824 -0.70415 0.10759 0.74294 3.51816 -3.34412 -0.01841 -0.24914 -2.82716 -0.34009 0 0 0 0 0 0.01878 0.05966 0 2.97024 -0.25336 0 -0.18838 -0.3467 0.54527 -1.95032
GLN_84 -5.78057 0.26345 6.85667 -0.79763 0.07025 0.80993 3.29487 -3.20319 -0 -0 -3.22557 -0.75855 0 0 0 -0.69706 0 0.08724 0.03174 0 2.90515 -0.04988 0 -0.18838 -0.28375 0.59515 -0.07014
ALA_85 -4.62358 0.31618 5.01338 -0.02075 0 0 2.6728 -2.72641 -0 -0 -1.88986 -0.36483 0 0 0 0 0 -0.01441 0 0 0 -0.13615 0 1.8394 -0.205 0.34446 0.20524
PHE_86 -10.9129 1.09662 5.22875 -0.73288 0.01879 0.21371 3.25423 -3.34492 -0 -0 -2.44149 -0.09414 0 0 0 0 0 0.01184 0.19707 0 1.74818 -0.46371 0 1.0402 -0.06748 0.28319 -4.96494
GLN_87 -5.86614 0.40633 6.01967 -0.39972 0.09801 0.26577 2.76026 -2.93604 -0 -0 -2.49421 -0.5798 0 0 0 0 0 -0.02098 0.02215 0 3.18077 0.0755 0 -0.18838 0.08609 0.32645 0.75572
ASP_88 -5.03944 0.18299 6.84076 -0.11415 0.03564 0.35571 2.87318 -3.06364 -0 -0 -3.40608 -0.1711 0 0 0 -0.69706 0 0.02174 0.01758 0 1.85833 0.08671 0 -2.3716 -0.11084 0.34742 -2.35386
ASN_89 -8.35584 0.8099 7.87233 -0.18402 0.01945 0.26778 3.20379 -4.00729 -0 -0 -2.7568 -0.3051 0 0 0 0 0 0.2103 0.25427 0 1.42315 0.32759 0 -0.93687 -0.12085 0.43477 -1.84344
ILE_90 -9.76035 1.40275 4.30447 -0.7002 0.7631 0.16127 3.21574 -3.16365 -0 -0 -2.99788 0.19413 0 0 0 0 0 -0.02424 0.0675 0.57103 0 -0.37032 0 0.73287 -0.01015 0.71474 -4.89919
VAL_91 -4.93215 0.29575 4.73245 -0.31369 0.2089 0.07215 2.61305 -2.54809 -0 -0 -2.00719 -0.19776 0 0 0 0 0 0.04009 0.00362 0.09027 0 -0.22586 0 1.9342 -0.11371 0.6698 0.32183
LYS_92 -5.31275 0.2025 5.642 -0.42894 0.14384 0.13888 3.26892 -2.83658 -0 -0 -4.35545 0.05718 0 0 0 -0.32751 0 -0.04413 0.01388 2.61117 0 0.00469 0 -1.5107 -0.2659 0.48994 -2.50896
LEU_93 -10.7859 1.96236 2.1149 -0.67984 0.39732 0.23577 3.09216 -3.13065 -0 -0 -2.25423 0.15242 0 0 0 0 0 0.03114 0.14946 0.95278 0 -0.25682 0 0.18072 -0.30828 0.65569 -7.49095
SER_94 -4.95133 0.39278 5.35356 -0.02852 0 0.06585 2.6581 -2.81198 -0.01253 -0.10407 -1.9601 -0.57712 0 0 0 0 0 0.00954 0.00049 0.68767 0 0.338 0.60346 -0.77834 -0.00034 0.40501 -0.70989
ALA_95 -3.64398 0.16204 4.02629 -0.02133 0 0 2.42975 -2.28414 -0 -0 -2.19177 -0.36369 0 0 0 0 0 0.09226 0 0 0 -0.22815 0 1.8394 -0.07201 0.14073 -0.11458
ALA_96 -6.39027 0.67824 3.81803 -0.02159 0 0 3.14682 -3.03082 -0 -0 -2.48049 -0.36287 0 0 0 0 0 -0.00432 0 0 0 -0.21641 0 1.8394 -0.40478 0.3165 -3.11256
ALA_97 -5.64447 0.65279 3.11804 -0.02172 0 0 2.25264 -2.59694 -0 -0 -1.16454 -0.36904 0 0 0 0 0 0.18377 0 0 0 -0.30803 0 1.8394 -0.48812 0.39713 -2.14911
ASP_98 -3.32612 0.28907 5.53172 -0.10799 0.01131 0.33039 2.51288 -2.39885 -0 -0 -3.3108 -0.30293 0 0 0 -0.74127 0 0.14316 0.11174 0 1.78881 0.18095 0 -2.3716 -0.36686 0.35031 -1.67607
ALA_99 -3.01881 0.26885 2.49467 -0.02237 0 0 1.84513 -1.62997 -0 -0 -0.38133 -0.38945 0 0 0 0 0 -0.0537 0 0 0 -0.33146 0 1.8394 -0.4177 0.30369 0.50696
GLY_100 -2.89594 0.29022 2.90239 -6e-05 0 0 1.58701 -1.62931 -0 -0 -2.35334 -0.4156 0 0 -0.33819 0 0 -0.17423 0 0 0 -1.46049 0 0.83697 -0.84211 0.33891 -4.15377
ASP_101 -5.83141 0.58772 8.56774 -0.23573 0.07223 0.76127 4.32942 -3.57548 -0 -0 -6.89704 -1.00118 0 0 -0.5628 0 0 -0.07273 0.00118 0 2.25427 -0.81327 0 -2.3716 -0.68831 0.47534 -5.00038
LEU_102 -5.11193 0.37562 4.10243 -0.65295 0.26587 0.19737 1.74767 -2.20565 -0 -0 -1.19214 0.01684 0 0 0 0 0 0.02224 0.13576 1.36574 0 -0.2952 0 0.18072 -0.35334 0.71459 -0.68636
ASP_103 -3.84356 0.20548 4.85819 -0.10563 0.01205 0.32288 1.95158 -2.29988 -0.00464 -0.08972 -2.02007 -0.16377 0 0 0 0 0 0.15722 0.05352 0 2.0871 -0.07264 0 -2.3716 -0.285 0.56121 -1.04728
LYS_104 -5.51734 0.52682 6.61364 -0.37689 0.05846 0.26346 2.87504 -2.98211 -0 -0 -5.29586 0.36963 0 0 -0.5628 0 0 0.21265 0.0742 2.3374 0 -0.00655 0 -1.5107 -0.27626 0.33775 -2.85944
LEU_105 -11.0042 2.19192 3.41303 -0.49806 0.20408 0.11629 3.18328 -3.62935 -0.01042 -0.06755 -2.24886 0.2384 0 0 0 0 0 -0.00065 0.36461 0.50455 0 -0.24037 0 0.18072 -0.27817 0.89036 -6.69043
ARG_106 -5.99616 0.40373 6.09056 -0.96312 0.26099 0.60664 3.08038 -3.07692 -0.01406 -0.19009 -3.34039 0.23392 0 0 -0.83394 0 0 -0.01701 0.02414 2.52087 0 -0.11156 0 -1.2888 -0.06546 0.79855 -1.87772
ALA_107 -3.4399 0.15961 4.19909 -0.02078 0 0 2.02372 -2.22444 -0 -0 -1.31254 -0.35273 0 0 0 0 0 -0.00313 0 0 0 -0.09309 0 1.8394 -0.02654 0.22132 0.97
ALA_108 -6.28103 0.75781 3.96223 -0.02266 0 0 2.89841 -2.89838 -0 -0 -2.29686 -0.35446 0 0 0 0 0 -0.02052 0 0 0 -0.18733 0 1.8394 -0.268 0.27894 -2.59245
PHE_109 -10.8995 2.32507 2.96854 -0.48998 0.03594 0.17563 2.85956 -3.01666 -0 -0 -2.90011 -0.15403 0 0 0 0 0 0.03432 0.03921 0 3.04488 -0.05098 0 1.0402 -0.31193 0.82888 -4.47097
GLY_110 -3.05809 0.20398 4.15276 -5e-05 0 0 1.9833 -2.08582 -0.01042 -0.06755 -2.16701 -0.42083 0 0 0 0 0 -0.09636 0 0 0 0.17634 0 0.83697 0.48595 0.68325 0.61644
ASP_111 -5.31307 0.40655 6.80395 -0.10384 0.00487 0.31056 3.04316 -3.18828 -0 -0 -4.03741 -0.34491 0 0 0 -0.32751 0 0.01537 0.01833 0 1.68911 0.19582 0 -2.3716 0.44512 0.26542 -2.48838
VAL_112 -9.17299 1.13236 3.77249 -0.31816 0.23878 0.07316 3.14768 -3.16315 -0 -0 -2.97311 -0.16664 0 0 0 0 0 -0.05998 0.01527 0.06375 0 -0.32102 0 1.9342 -0.18809 0.38311 -5.60235
GLY_113 -4.35337 0.32268 4.60983 -5e-05 0 0 2.41512 -2.47843 -0 -0 -2.71056 -0.42573 0 0 0 0 0 -0.00377 0 0 0 0.52645 0 0.83697 0.20295 0.31865 -0.73925
ALA_114 -3.38215 0.15852 3.91272 -0.0208 0 0 2.2498 -2.16196 -0 -0 -2.27028 -0.36514 0 0 0 0 0 0.06397 0 0 0 -0.21737 0 1.8394 0.08175 0.29276 0.18122
SER_115 -5.67851 0.29896 5.65032 -0.02361 0 0.02231 3.01297 -2.85656 -0.00418 -0.03151 -1.93958 -0.26445 0 0 0 0 0 -0.0062 0.01385 0.46026 0 0.31869 0.60009 -0.77834 -0.12896 0.21978 -1.11467
CYS_116 -5.95237 0.20002 4.77553 -0.06987 0 0.05589 2.5497 -2.43309 -0 -0 -2.65748 -0.44406 0 0 0 0 0 0.04991 0.06627 0.89895 0 0.26323 0 3.6196 0.28426 0.16019 1.36668
LYS_117 -5.31165 0.69434 7.53365 -0.79518 0.10173 0.78763 3.71247 -3.24496 -0 -0 -5.76937 0.03262 0 0 0 0 0 0.06394 0.07157 3.01004 0 0.00899 0 -1.5107 0.07048 0.40058 -0.14382
ALA_118 -4.40609 0.31998 4.28969 -0.0216 0 0 2.66939 -2.48575 -0 -0 -2.34764 -0.3709 0 0 0 0 0 -0.00659 0 0 0 -0.28622 0 1.8394 -0.38536 0.44199 -0.7497
CYS_119 -7.08992 0.42859 5.4338 -0.04821 0 0.01629 3.52556 -2.91695 -0 -0 -4.34421 -0.02094 0 0 0 0 0 0.10399 0.01787 0.28252 0 0.29036 0 3.6196 -0.13421 0.30971 -0.52617
HIS_120 -6.11293 0.59011 6.86432 -0.61624 0.00981 0.59781 3.31714 -3.07571 -0 -0 -2.69615 -0.40041 0 0 -0.27682 -0.71576 0 -0.0065 0.00011 0 1.56422 -0.2923 0 -0.45461 0.25033 0.37139 -1.08218
ASP_121 -4.26352 0.39977 6.57192 -0.11419 0.01051 0.35396 2.18389 -2.78928 -0 -0 -4.92521 -0.25052 0 0 0 0 0 -0.04993 0.02263 0 2.16682 -0.26206 0 -2.3716 0.01425 0.44457 -2.85798
ALA_122 -4.43769 0.72291 2.62451 -0.02311 0 0 1.61582 -1.91185 -0 -0 -1.23629 -0.30605 0 0 0 0 0 0.06353 0 0 0 0.3081 0 1.8394 0.0983 0.55944 -0.08297
TYR_123 -11.1444 1.63969 3.74254 -0.71724 0.16748 0.44576 2.74216 -3.00763 -0.01856 -0.20099 -2.367 -0.06014 0 0 0 0 0 -0.00971 0.17038 0 2.3209 -0.32318 0.33466 1.2797 0.60546 0.92938 -3.47078
ARG_124 -7.3859 0.64185 6.88846 -0.46185 0.05035 0.21958 3.10804 -3.15234 -0.01818 -0.20089 -1.75895 0.77142 0 0 0 -0.71576 0 -0.0149 0.14216 2.05032 0 0.07183 0 -1.2888 0.16847 0.77928 -0.10582
LYS_125 -5.07174 0.59903 3.69422 -0.54242 0.11798 0.46529 0.6358 -1.53429 -0 -0 -0.39658 0.16 0 0 0 0 0 -0.05636 0.08488 3.8195 0 0.10378 0 -1.5107 -0.40408 0.35883 0.52314
LYS_126 -2.02811 0.05674 2.59717 -0.35773 0.04496 0.15557 0.91894 -1.04488 -0 -0 -1.08903 0.18681 0 0 0 0 0 -0.05595 0.0027 1.7413 0 0.00527 0 -1.5107 -0.53972 0.26643 -0.65024
LYS:CtermProteinFull_127 -0.83812 0.04409 0.99717 -0.47826 0.13915 0.43595 0.19224 -0.38097 -0 -0 -0.04896 -0.43442 0 0 0 0 0 0 0.00373 2.11758 0 0 0 -1.5107 -0.31148 0.12417 0.05114
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702600 DOMAINID 692735 MODEL 5 test_1CGO
MODEL     5
REMARK    Rerank model05.pdb score: 90.839
REMARK    S_0000_0110
REMARK    SCORE     hbond_lr_bb:          -5.006
REMARK    SCORE     hbond_bb_sc:         -10.643
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -18.574
REMARK    SCORE             ref:          38.233
REMARK    SCORE atom_pair_constraint:        -588.843
REMARK    SCORE         fa_elec:        -258.165
REMARK    SCORE     hbond_sr_bb:         -98.029
REMARK    SCORE           score:        -892.577
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:           2.458
REMARK    SCORE    fa_intra_rep:           1.083
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          72.758
REMARK    SCORE          fa_sol:         474.677
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          77.806
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -19.635
REMARK    SCORE     total_score:        -892.577
REMARK    SCORE           omega:           0.507
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         143.248
REMARK    SCORE          fa_atr:        -708.180
REMARK    SCORE fa_intra_sol_xover4:          24.400
REMARK    SCORE     lk_ball_wtd:         -20.673
REMARK    SCORE            time:           0.000
ATOM      1  N   GLN A   1       0.022   0.035  -0.212  1.00  3.93           N  
ATOM      2  CA  GLN A   1       1.473  -0.044  -0.073  1.00  3.54           C  
ATOM      3  C   GLN A   1       2.096   1.332   0.009  1.00  3.08           C  
ATOM      4  O   GLN A   1       3.201   1.476   0.526  1.00  3.47           O  
ATOM      5  CB  GLN A   1       2.115  -0.839  -1.218  1.00  5.12           C  
ATOM      6  CG  GLN A   1       1.902  -2.363  -1.147  1.00  5.12           C  
ATOM      7  CD  GLN A   1       0.507  -2.767  -1.503  1.00  5.12           C  
ATOM      8  OE1 GLN A   1       0.016  -2.372  -2.563  1.00  5.12           O  
ATOM      9  NE2 GLN A   1      -0.158  -3.527  -0.639  1.00  5.12           N  
ATOM     10 1H   GLN A   1      -0.416  -0.255   0.652  1.00  4.72           H  
ATOM     11 2H   GLN A   1      -0.234   0.992  -0.412  1.00  4.72           H  
ATOM     12 3H   GLN A   1      -0.290  -0.560  -0.967  1.00  4.72           H  
ATOM     13  HA  GLN A   1       1.698  -0.560   0.861  1.00  4.25           H  
ATOM     14 1HB  GLN A   1       1.727  -0.487  -2.173  1.00  6.14           H  
ATOM     15 2HB  GLN A   1       3.192  -0.656  -1.221  1.00  6.14           H  
ATOM     16 1HG  GLN A   1       2.572  -2.830  -1.860  1.00  6.14           H  
ATOM     17 2HG  GLN A   1       2.124  -2.717  -0.141  1.00  6.14           H  
ATOM     18 1HE2 GLN A   1      -1.107  -3.794  -0.834  1.00  6.14           H  
ATOM     19 2HE2 GLN A   1       0.279  -3.825   0.214  1.00  6.14           H  
ATOM     20  N   PHE A   2       1.384   2.354  -0.486  1.00  2.74           N  
ATOM     21  CA  PHE A   2       1.896   3.731  -0.460  1.00  2.75           C  
ATOM     22  C   PHE A   2       3.190   3.821  -1.248  1.00  2.37           C  
ATOM     23  O   PHE A   2       4.175   4.415  -0.807  1.00  2.71           O  
ATOM     24  CB  PHE A   2       2.134   4.209   0.977  1.00  3.84           C  
ATOM     25  CG  PHE A   2       0.937   4.048   1.866  1.00  3.84           C  
ATOM     26  CD1 PHE A   2       0.892   3.019   2.797  1.00  3.84           C  
ATOM     27  CD2 PHE A   2      -0.145   4.909   1.772  1.00  3.84           C  
ATOM     28  CE1 PHE A   2      -0.206   2.854   3.611  1.00  3.84           C  
ATOM     29  CE2 PHE A   2      -1.245   4.745   2.588  1.00  3.84           C  
ATOM     30  CZ  PHE A   2      -1.274   3.717   3.508  1.00  3.84           C  
ATOM     31  H   PHE A   2       0.475   2.196  -0.890  1.00  3.29           H  
ATOM     32  HA  PHE A   2       1.164   4.387  -0.932  1.00  3.30           H  
ATOM     33 1HB  PHE A   2       2.977   3.690   1.425  1.00  4.61           H  
ATOM     34 2HB  PHE A   2       2.395   5.265   0.958  1.00  4.61           H  
ATOM     35  HD1 PHE A   2       1.744   2.337   2.876  1.00  4.61           H  
ATOM     36  HD2 PHE A   2      -0.123   5.722   1.046  1.00  4.61           H  
ATOM     37  HE1 PHE A   2      -0.228   2.043   4.339  1.00  4.61           H  
ATOM     38  HE2 PHE A   2      -2.092   5.428   2.509  1.00  4.61           H  
ATOM     39  HZ  PHE A   2      -2.142   3.588   4.152  1.00  4.61           H  
ATOM     40  N   ALA A   3       3.179   3.220  -2.432  1.00  2.19           N  
ATOM     41  CA  ALA A   3       4.344   3.188  -3.283  1.00  2.27           C  
ATOM     42  C   ALA A   3       3.954   3.151  -4.749  1.00  1.95           C  
ATOM     43  O   ALA A   3       2.858   2.710  -5.099  1.00  2.21           O  
ATOM     44  CB  ALA A   3       5.170   1.967  -2.933  1.00  3.15           C  
ATOM     45  H   ALA A   3       2.333   2.768  -2.738  1.00  2.63           H  
ATOM     46  HA  ALA A   3       4.926   4.091  -3.108  1.00  2.72           H  
ATOM     47 1HB  ALA A   3       6.045   1.950  -3.542  1.00  3.78           H  
ATOM     48 2HB  ALA A   3       5.453   2.021  -1.883  1.00  3.78           H  
ATOM     49 3HB  ALA A   3       4.587   1.071  -3.107  1.00  3.78           H  
ATOM     50  N   LYS A   4       4.871   3.596  -5.605  1.00  1.63           N  
ATOM     51  CA  LYS A   4       4.671   3.530  -7.041  1.00  1.49           C  
ATOM     52  C   LYS A   4       4.645   2.040  -7.396  1.00  1.24           C  
ATOM     53  O   LYS A   4       5.349   1.282  -6.723  1.00  1.16           O  
ATOM     54  CB  LYS A   4       5.797   4.298  -7.753  1.00  2.15           C  
ATOM     55  CG  LYS A   4       7.189   3.636  -7.693  1.00  2.15           C  
ATOM     56  CD  LYS A   4       8.256   4.534  -8.368  1.00  2.15           C  
ATOM     57  CE  LYS A   4       9.648   3.876  -8.396  1.00  2.15           C  
ATOM     58  NZ  LYS A   4      10.297   3.817  -7.036  1.00  2.15           N  
ATOM     59  H   LYS A   4       5.732   3.977  -5.236  1.00  1.96           H  
ATOM     60  HA  LYS A   4       3.719   3.998  -7.266  1.00  1.79           H  
ATOM     61 1HB  LYS A   4       5.551   4.448  -8.799  1.00  2.58           H  
ATOM     62 2HB  LYS A   4       5.889   5.287  -7.306  1.00  2.58           H  
ATOM     63 1HG  LYS A   4       7.469   3.435  -6.659  1.00  2.58           H  
ATOM     64 2HG  LYS A   4       7.161   2.684  -8.229  1.00  2.58           H  
ATOM     65 1HD  LYS A   4       7.950   4.733  -9.396  1.00  2.58           H  
ATOM     66 2HD  LYS A   4       8.327   5.481  -7.836  1.00  2.58           H  
ATOM     67 1HE  LYS A   4       9.546   2.860  -8.779  1.00  2.58           H  
ATOM     68 2HE  LYS A   4      10.291   4.442  -9.068  1.00  2.58           H  
ATOM     69 1HZ  LYS A   4      11.197   3.370  -7.101  1.00  2.58           H  
ATOM     70 2HZ  LYS A   4      10.417   4.738  -6.662  1.00  2.58           H  
ATOM     71 3HZ  LYS A   4       9.726   3.264  -6.381  1.00  2.58           H  
ATOM     72  N   PRO A   5       3.959   1.604  -8.479  1.00  1.17           N  
ATOM     73  CA  PRO A   5       3.751   0.210  -8.879  1.00  1.03           C  
ATOM     74  C   PRO A   5       4.965  -0.709  -8.845  1.00  1.00           C  
ATOM     75  O   PRO A   5       4.841  -1.866  -8.452  1.00  0.93           O  
ATOM     76  CB  PRO A   5       3.264   0.371 -10.322  1.00  1.55           C  
ATOM     77  CG  PRO A   5       2.538   1.689 -10.328  1.00  1.55           C  
ATOM     78  CD  PRO A   5       3.358   2.582  -9.431  1.00  1.55           C  
ATOM     79  HA  PRO A   5       2.942  -0.208  -8.269  1.00  1.24           H  
ATOM     80 1HB  PRO A   5       4.127   0.356 -11.015  1.00  1.86           H  
ATOM     81 2HB  PRO A   5       2.618  -0.475 -10.598  1.00  1.86           H  
ATOM     82 1HG  PRO A   5       2.468   2.076 -11.358  1.00  1.86           H  
ATOM     83 2HG  PRO A   5       1.506   1.556  -9.967  1.00  1.86           H  
ATOM     84 1HD  PRO A   5       4.138   3.090 -10.017  1.00  1.86           H  
ATOM     85 2HD  PRO A   5       2.668   3.275  -8.945  1.00  1.86           H  
ATOM     86  N   GLU A   6       6.145  -0.225  -9.186  1.00  1.12           N  
ATOM     87  CA  GLU A   6       7.302  -1.106  -9.155  1.00  1.15           C  
ATOM     88  C   GLU A   6       7.606  -1.548  -7.724  1.00  1.04           C  
ATOM     89  O   GLU A   6       7.945  -2.710  -7.461  1.00  1.02           O  
ATOM     90  CB  GLU A   6       8.508  -0.390  -9.763  1.00  1.61           C  
ATOM     91  CG  GLU A   6       8.382  -0.096 -11.269  1.00  1.61           C  
ATOM     92  CD  GLU A   6       7.520   1.114 -11.579  1.00  1.61           C  
ATOM     93  OE1 GLU A   6       7.042   1.729 -10.651  1.00  1.61           O  
ATOM     94  OE2 GLU A   6       7.337   1.413 -12.730  1.00  1.61           O  
ATOM     95  H   GLU A   6       6.260   0.731  -9.528  1.00  1.34           H  
ATOM     96  HA  GLU A   6       7.079  -1.992  -9.750  1.00  1.38           H  
ATOM     97 1HB  GLU A   6       8.668   0.553  -9.241  1.00  1.93           H  
ATOM     98 2HB  GLU A   6       9.400  -0.998  -9.613  1.00  1.93           H  
ATOM     99 1HG  GLU A   6       9.378   0.067 -11.680  1.00  1.93           H  
ATOM    100 2HG  GLU A   6       7.957  -0.970 -11.759  1.00  1.93           H  
ATOM    101  N   ASP A   7       7.483  -0.611  -6.795  1.00  1.04           N  
ATOM    102  CA  ASP A   7       7.799  -0.893  -5.418  1.00  1.03           C  
ATOM    103  C   ASP A   7       6.581  -1.480  -4.756  1.00  0.87           C  
ATOM    104  O   ASP A   7       6.691  -2.313  -3.857  1.00  0.83           O  
ATOM    105  CB  ASP A   7       8.307   0.349  -4.703  1.00  1.45           C  
ATOM    106  CG  ASP A   7       9.685   0.860  -5.236  1.00  1.45           C  
ATOM    107  OD1 ASP A   7      10.557   0.065  -5.585  1.00  1.45           O  
ATOM    108  OD2 ASP A   7       9.857   2.068  -5.278  1.00  1.45           O  
ATOM    109  H   ASP A   7       7.114   0.300  -7.055  1.00  1.25           H  
ATOM    110  HA  ASP A   7       8.587  -1.636  -5.390  1.00  1.24           H  
ATOM    111 1HB  ASP A   7       7.588   1.139  -4.854  1.00  1.74           H  
ATOM    112 2HB  ASP A   7       8.382   0.155  -3.636  1.00  1.74           H  
ATOM    113  N   ALA A   8       5.390  -1.086  -5.206  1.00  0.84           N  
ATOM    114  CA  ALA A   8       4.197  -1.643  -4.597  1.00  0.77           C  
ATOM    115  C   ALA A   8       4.233  -3.154  -4.788  1.00  0.69           C  
ATOM    116  O   ALA A   8       3.924  -3.899  -3.861  1.00  0.69           O  
ATOM    117  CB  ALA A   8       2.940  -1.041  -5.183  1.00  1.10           C  
ATOM    118  H   ALA A   8       5.332  -0.380  -5.942  1.00  1.01           H  
ATOM    119  HA  ALA A   8       4.220  -1.430  -3.532  1.00  0.92           H  
ATOM    120 1HB  ALA A   8       2.067  -1.474  -4.695  1.00  1.32           H  
ATOM    121 2HB  ALA A   8       2.948   0.039  -5.030  1.00  1.32           H  
ATOM    122 3HB  ALA A   8       2.906  -1.257  -6.239  1.00  1.32           H  
ATOM    123  N   VAL A   9       4.677  -3.615  -5.966  1.00  0.69           N  
ATOM    124  CA  VAL A   9       4.784  -5.041  -6.215  1.00  0.70           C  
ATOM    125  C   VAL A   9       5.798  -5.681  -5.288  1.00  0.68           C  
ATOM    126  O   VAL A   9       5.527  -6.763  -4.764  1.00  0.70           O  
ATOM    127  CB  VAL A   9       5.084  -5.338  -7.687  1.00  0.97           C  
ATOM    128  CG1 VAL A   9       5.416  -6.848  -7.901  1.00  0.97           C  
ATOM    129  CG2 VAL A   9       3.834  -4.967  -8.484  1.00  0.97           C  
ATOM    130  H   VAL A   9       4.897  -2.947  -6.713  1.00  0.83           H  
ATOM    131  HA  VAL A   9       3.822  -5.489  -6.005  1.00  0.84           H  
ATOM    132  HB  VAL A   9       5.940  -4.740  -8.020  1.00  1.16           H  
ATOM    133 1HG1 VAL A   9       5.604  -7.013  -8.958  1.00  1.16           H  
ATOM    134 2HG1 VAL A   9       6.306  -7.124  -7.330  1.00  1.16           H  
ATOM    135 3HG1 VAL A   9       4.587  -7.460  -7.581  1.00  1.16           H  
ATOM    136 1HG2 VAL A   9       3.995  -5.159  -9.545  1.00  1.16           H  
ATOM    137 2HG2 VAL A   9       3.004  -5.553  -8.131  1.00  1.16           H  
ATOM    138 3HG2 VAL A   9       3.601  -3.923  -8.341  1.00  1.16           H  
ATOM    139  N   LYS A  10       6.967  -5.054  -5.099  1.00  0.70           N  
ATOM    140  CA  LYS A  10       7.968  -5.595  -4.180  1.00  0.73           C  
ATOM    141  C   LYS A  10       7.394  -5.725  -2.762  1.00  0.73           C  
ATOM    142  O   LYS A  10       7.622  -6.731  -2.083  1.00  0.75           O  
ATOM    143  CB  LYS A  10       9.166  -4.659  -4.107  1.00  1.01           C  
ATOM    144  CG  LYS A  10      10.015  -4.572  -5.350  1.00  1.01           C  
ATOM    145  CD  LYS A  10      11.061  -3.483  -5.155  1.00  1.01           C  
ATOM    146  CE  LYS A  10      11.804  -3.156  -6.427  1.00  1.01           C  
ATOM    147  NZ  LYS A  10      12.628  -1.925  -6.253  1.00  1.01           N  
ATOM    148  H   LYS A  10       7.170  -4.201  -5.633  1.00  0.84           H  
ATOM    149  HA  LYS A  10       8.274  -6.582  -4.528  1.00  0.88           H  
ATOM    150 1HB  LYS A  10       8.825  -3.658  -3.867  1.00  1.21           H  
ATOM    151 2HB  LYS A  10       9.813  -4.977  -3.292  1.00  1.21           H  
ATOM    152 1HG  LYS A  10      10.507  -5.528  -5.527  1.00  1.21           H  
ATOM    153 2HG  LYS A  10       9.393  -4.336  -6.208  1.00  1.21           H  
ATOM    154 1HD  LYS A  10      10.592  -2.572  -4.788  1.00  1.21           H  
ATOM    155 2HD  LYS A  10      11.783  -3.814  -4.411  1.00  1.21           H  
ATOM    156 1HE  LYS A  10      12.453  -3.986  -6.696  1.00  1.21           H  
ATOM    157 2HE  LYS A  10      11.084  -2.988  -7.232  1.00  1.21           H  
ATOM    158 1HZ  LYS A  10      13.107  -1.707  -7.109  1.00  1.21           H  
ATOM    159 2HZ  LYS A  10      11.971  -1.138  -6.005  1.00  1.21           H  
ATOM    160 3HZ  LYS A  10      13.298  -2.052  -5.514  1.00  1.21           H  
ATOM    161  N   TYR A  11       6.637  -4.713  -2.316  1.00  0.74           N  
ATOM    162  CA  TYR A  11       6.046  -4.742  -0.980  1.00  0.79           C  
ATOM    163  C   TYR A  11       4.996  -5.844  -0.856  1.00  0.80           C  
ATOM    164  O   TYR A  11       4.939  -6.543   0.165  1.00  0.88           O  
ATOM    165  CB  TYR A  11       5.419  -3.386  -0.622  1.00  1.09           C  
ATOM    166  CG  TYR A  11       6.413  -2.278  -0.303  1.00  1.09           C  
ATOM    167  CD1 TYR A  11       6.467  -1.131  -1.090  1.00  1.09           C  
ATOM    168  CD2 TYR A  11       7.274  -2.409   0.776  1.00  1.09           C  
ATOM    169  CE1 TYR A  11       7.368  -0.135  -0.801  1.00  1.09           C  
ATOM    170  CE2 TYR A  11       8.177  -1.407   1.062  1.00  1.09           C  
ATOM    171  CZ  TYR A  11       8.224  -0.274   0.274  1.00  1.09           C  
ATOM    172  OH  TYR A  11       9.124   0.726   0.558  1.00  1.09           O  
ATOM    173  H   TYR A  11       6.524  -3.885  -2.910  1.00  0.89           H  
ATOM    174  HA  TYR A  11       6.836  -4.961  -0.267  1.00  0.95           H  
ATOM    175 1HB  TYR A  11       4.826  -3.054  -1.466  1.00  1.31           H  
ATOM    176 2HB  TYR A  11       4.747  -3.502   0.226  1.00  1.31           H  
ATOM    177  HD1 TYR A  11       5.797  -1.018  -1.930  1.00  1.31           H  
ATOM    178  HD2 TYR A  11       7.239  -3.303   1.399  1.00  1.31           H  
ATOM    179  HE1 TYR A  11       7.409   0.759  -1.415  1.00  1.31           H  
ATOM    180  HE2 TYR A  11       8.854  -1.510   1.910  1.00  1.31           H  
ATOM    181  HH  TYR A  11       9.639   0.484   1.331  1.00  1.31           H  
ATOM    182  N   ARG A  12       4.178  -6.014  -1.898  1.00  0.79           N  
ATOM    183  CA  ARG A  12       3.155  -7.046  -1.917  1.00  0.87           C  
ATOM    184  C   ARG A  12       3.830  -8.419  -1.860  1.00  0.83           C  
ATOM    185  O   ARG A  12       3.452  -9.273  -1.049  1.00  0.93           O  
ATOM    186  CB  ARG A  12       2.340  -6.912  -3.191  1.00  1.19           C  
ATOM    187  CG  ARG A  12       1.455  -5.668  -3.255  1.00  1.19           C  
ATOM    188  CD  ARG A  12       0.908  -5.439  -4.618  1.00  1.19           C  
ATOM    189  NE  ARG A  12       0.258  -4.160  -4.759  1.00  1.19           N  
ATOM    190  CZ  ARG A  12      -0.239  -3.696  -5.913  1.00  1.19           C  
ATOM    191  NH1 ARG A  12      -0.190  -4.444  -7.007  1.00  1.19           N  
ATOM    192  NH2 ARG A  12      -0.784  -2.491  -5.946  1.00  1.19           N  
ATOM    193  H   ARG A  12       4.247  -5.365  -2.689  1.00  0.95           H  
ATOM    194  HA  ARG A  12       2.509  -6.924  -1.049  1.00  1.04           H  
ATOM    195 1HB  ARG A  12       3.008  -6.883  -4.044  1.00  1.43           H  
ATOM    196 2HB  ARG A  12       1.700  -7.780  -3.305  1.00  1.43           H  
ATOM    197 1HG  ARG A  12       0.604  -5.822  -2.597  1.00  1.43           H  
ATOM    198 2HG  ARG A  12       1.985  -4.812  -2.933  1.00  1.43           H  
ATOM    199 1HD  ARG A  12       1.713  -5.482  -5.328  1.00  1.43           H  
ATOM    200 2HD  ARG A  12       0.199  -6.186  -4.861  1.00  1.43           H  
ATOM    201  HE  ARG A  12       0.196  -3.551  -3.939  1.00  1.43           H  
ATOM    202 1HH1 ARG A  12       0.208  -5.388  -6.963  1.00  1.43           H  
ATOM    203 2HH1 ARG A  12      -0.574  -4.106  -7.880  1.00  1.43           H  
ATOM    204 1HH2 ARG A  12      -0.821  -1.929  -5.098  1.00  1.43           H  
ATOM    205 2HH2 ARG A  12      -1.166  -2.128  -6.804  1.00  1.43           H  
ATOM    206  N   GLN A  13       4.894  -8.608  -2.665  1.00  0.73           N  
ATOM    207  CA  GLN A  13       5.614  -9.869  -2.653  1.00  0.74           C  
ATOM    208  C   GLN A  13       6.180 -10.149  -1.288  1.00  0.73           C  
ATOM    209  O   GLN A  13       6.063 -11.278  -0.815  1.00  0.79           O  
ATOM    210  CB  GLN A  13       6.777  -9.921  -3.644  1.00  1.04           C  
ATOM    211  CG  GLN A  13       7.505 -11.313  -3.610  1.00  1.04           C  
ATOM    212  CD  GLN A  13       8.697 -11.439  -4.525  1.00  1.04           C  
ATOM    213  OE1 GLN A  13       9.310 -10.442  -4.947  1.00  1.04           O  
ATOM    214  NE2 GLN A  13       9.051 -12.688  -4.835  1.00  1.04           N  
ATOM    215  H   GLN A  13       5.175  -7.879  -3.328  1.00  0.88           H  
ATOM    216  HA  GLN A  13       4.915 -10.666  -2.897  1.00  0.89           H  
ATOM    217 1HB  GLN A  13       6.411  -9.736  -4.655  1.00  1.25           H  
ATOM    218 2HB  GLN A  13       7.498  -9.140  -3.406  1.00  1.25           H  
ATOM    219 1HG  GLN A  13       7.867 -11.516  -2.605  1.00  1.25           H  
ATOM    220 2HG  GLN A  13       6.791 -12.090  -3.898  1.00  1.25           H  
ATOM    221 1HE2 GLN A  13       9.827 -12.857  -5.433  1.00  1.25           H  
ATOM    222 2HE2 GLN A  13       8.501 -13.494  -4.471  1.00  1.25           H  
ATOM    223  N   SER A  14       6.782  -9.137  -0.651  1.00  0.70           N  
ATOM    224  CA  SER A  14       7.381  -9.323   0.651  1.00  0.73           C  
ATOM    225  C   SER A  14       6.345  -9.812   1.634  1.00  0.74           C  
ATOM    226  O   SER A  14       6.553 -10.818   2.309  1.00  0.76           O  
ATOM    227  CB  SER A  14       7.990  -8.029   1.144  1.00  1.01           C  
ATOM    228  OG  SER A  14       8.575  -8.193   2.407  1.00  1.01           O  
ATOM    229  H   SER A  14       6.874  -8.225  -1.109  1.00  0.84           H  
ATOM    230  HA  SER A  14       8.166 -10.073   0.568  1.00  0.88           H  
ATOM    231 1HB  SER A  14       8.737  -7.685   0.429  1.00  1.21           H  
ATOM    232 2HB  SER A  14       7.219  -7.266   1.196  1.00  1.21           H  
ATOM    233  HG  SER A  14       8.953  -7.342   2.631  1.00  1.21           H  
ATOM    234  N   ALA A  15       5.168  -9.182   1.673  1.00  0.74           N  
ATOM    235  CA  ALA A  15       4.177  -9.639   2.637  1.00  0.77           C  
ATOM    236  C   ALA A  15       3.843 -11.115   2.432  1.00  0.75           C  
ATOM    237  O   ALA A  15       3.772 -11.881   3.400  1.00  0.77           O  
ATOM    238  CB  ALA A  15       2.912  -8.819   2.506  1.00  1.07           C  
ATOM    239  H   ALA A  15       5.008  -8.357   1.080  1.00  0.89           H  
ATOM    240  HA  ALA A  15       4.591  -9.515   3.632  1.00  0.92           H  
ATOM    241 1HB  ALA A  15       2.183  -9.157   3.233  1.00  1.28           H  
ATOM    242 2HB  ALA A  15       3.144  -7.769   2.673  1.00  1.28           H  
ATOM    243 3HB  ALA A  15       2.516  -8.943   1.510  1.00  1.28           H  
ATOM    244  N   LEU A  16       3.718 -11.549   1.180  1.00  0.75           N  
ATOM    245  CA  LEU A  16       3.412 -12.949   0.937  1.00  0.76           C  
ATOM    246  C   LEU A  16       4.574 -13.865   1.316  1.00  0.75           C  
ATOM    247  O   LEU A  16       4.355 -14.900   1.959  1.00  0.75           O  
ATOM    248  CB  LEU A  16       2.991 -13.168  -0.522  1.00  1.06           C  
ATOM    249  CG  LEU A  16       2.623 -14.618  -0.961  1.00  1.06           C  
ATOM    250  CD1 LEU A  16       1.528 -15.216  -0.083  1.00  1.06           C  
ATOM    251  CD2 LEU A  16       2.086 -14.542  -2.396  1.00  1.06           C  
ATOM    252  H   LEU A  16       3.774 -10.876   0.400  1.00  0.90           H  
ATOM    253  HA  LEU A  16       2.569 -13.204   1.566  1.00  0.91           H  
ATOM    254 1HB  LEU A  16       2.175 -12.534  -0.758  1.00  1.27           H  
ATOM    255 2HB  LEU A  16       3.833 -12.852  -1.144  1.00  1.27           H  
ATOM    256  HG  LEU A  16       3.511 -15.255  -0.912  1.00  1.27           H  
ATOM    257 1HD1 LEU A  16       1.294 -16.216  -0.445  1.00  1.27           H  
ATOM    258 2HD1 LEU A  16       1.865 -15.286   0.950  1.00  1.27           H  
ATOM    259 3HD1 LEU A  16       0.651 -14.608  -0.133  1.00  1.27           H  
ATOM    260 1HD2 LEU A  16       1.825 -15.543  -2.744  1.00  1.27           H  
ATOM    261 2HD2 LEU A  16       1.199 -13.906  -2.420  1.00  1.27           H  
ATOM    262 3HD2 LEU A  16       2.833 -14.121  -3.023  1.00  1.27           H  
ATOM    263  N   THR A  17       5.801 -13.484   0.945  1.00  0.75           N  
ATOM    264  CA  THR A  17       6.986 -14.280   1.229  1.00  0.77           C  
ATOM    265  C   THR A  17       7.184 -14.430   2.734  1.00  0.73           C  
ATOM    266  O   THR A  17       7.527 -15.519   3.210  1.00  0.73           O  
ATOM    267  CB  THR A  17       8.257 -13.673   0.596  1.00  1.07           C  
ATOM    268  OG1 THR A  17       8.108 -13.615  -0.834  1.00  1.07           O  
ATOM    269  CG2 THR A  17       9.500 -14.496   0.941  1.00  1.07           C  
ATOM    270  H   THR A  17       5.917 -12.623   0.407  1.00  0.90           H  
ATOM    271  HA  THR A  17       6.841 -15.270   0.794  1.00  0.92           H  
ATOM    272  HB  THR A  17       8.387 -12.658   0.972  1.00  1.28           H  
ATOM    273  HG1 THR A  17       7.807 -14.494  -1.196  1.00  1.28           H  
ATOM    274 1HG2 THR A  17      10.371 -14.037   0.480  1.00  1.28           H  
ATOM    275 2HG2 THR A  17       9.645 -14.533   2.020  1.00  1.28           H  
ATOM    276 3HG2 THR A  17       9.377 -15.509   0.558  1.00  1.28           H  
ATOM    277  N   LEU A  18       7.013 -13.335   3.485  1.00  0.70           N  
ATOM    278  CA  LEU A  18       7.177 -13.370   4.929  1.00  0.68           C  
ATOM    279  C   LEU A  18       6.174 -14.314   5.546  1.00  0.64           C  
ATOM    280  O   LEU A  18       6.538 -15.145   6.385  1.00  0.63           O  
ATOM    281  CB  LEU A  18       6.945 -11.972   5.515  1.00  0.96           C  
ATOM    282  CG  LEU A  18       8.004 -10.894   5.234  1.00  0.96           C  
ATOM    283  CD1 LEU A  18       7.444  -9.542   5.651  1.00  0.96           C  
ATOM    284  CD2 LEU A  18       9.274 -11.200   6.011  1.00  0.96           C  
ATOM    285  H   LEU A  18       6.766 -12.455   3.028  1.00  0.84           H  
ATOM    286  HA  LEU A  18       8.174 -13.731   5.162  1.00  0.82           H  
ATOM    287 1HB  LEU A  18       6.009 -11.602   5.100  1.00  1.15           H  
ATOM    288 2HB  LEU A  18       6.828 -12.062   6.595  1.00  1.15           H  
ATOM    289  HG  LEU A  18       8.228 -10.862   4.169  1.00  1.15           H  
ATOM    290 1HD1 LEU A  18       8.181  -8.767   5.446  1.00  1.15           H  
ATOM    291 2HD1 LEU A  18       6.541  -9.336   5.079  1.00  1.15           H  
ATOM    292 3HD1 LEU A  18       7.210  -9.551   6.714  1.00  1.15           H  
ATOM    293 1HD2 LEU A  18      10.010 -10.422   5.810  1.00  1.15           H  
ATOM    294 2HD2 LEU A  18       9.052 -11.224   7.080  1.00  1.15           H  
ATOM    295 3HD2 LEU A  18       9.680 -12.157   5.707  1.00  1.15           H  
ATOM    296  N   MET A  19       4.920 -14.250   5.097  1.00  0.63           N  
ATOM    297  CA  MET A  19       3.946 -15.164   5.642  1.00  0.62           C  
ATOM    298  C   MET A  19       4.316 -16.595   5.290  1.00  0.62           C  
ATOM    299  O   MET A  19       4.286 -17.473   6.152  1.00  0.61           O  
ATOM    300  CB  MET A  19       2.548 -14.812   5.159  1.00  0.87           C  
ATOM    301  CG  MET A  19       2.007 -13.541   5.767  1.00  0.87           C  
ATOM    302  SD  MET A  19       0.284 -13.228   5.411  1.00  0.87           S  
ATOM    303  CE  MET A  19       0.429 -12.478   3.804  1.00  0.87           C  
ATOM    304  H   MET A  19       4.646 -13.532   4.417  1.00  0.76           H  
ATOM    305  HA  MET A  19       3.971 -15.074   6.724  1.00  0.74           H  
ATOM    306 1HB  MET A  19       2.561 -14.707   4.073  1.00  1.04           H  
ATOM    307 2HB  MET A  19       1.873 -15.602   5.413  1.00  1.04           H  
ATOM    308 1HG  MET A  19       2.148 -13.527   6.830  1.00  1.04           H  
ATOM    309 2HG  MET A  19       2.574 -12.723   5.363  1.00  1.04           H  
ATOM    310 1HE  MET A  19      -0.546 -12.192   3.462  1.00  1.04           H  
ATOM    311 2HE  MET A  19       1.058 -11.596   3.865  1.00  1.04           H  
ATOM    312 3HE  MET A  19       0.868 -13.183   3.112  1.00  1.04           H  
ATOM    313  N   ALA A  20       4.762 -16.841   4.049  1.00  0.67           N  
ATOM    314  CA  ALA A  20       5.116 -18.195   3.642  1.00  0.71           C  
ATOM    315  C   ALA A  20       6.191 -18.771   4.550  1.00  0.70           C  
ATOM    316  O   ALA A  20       6.087 -19.930   4.977  1.00  0.72           O  
ATOM    317  CB  ALA A  20       5.594 -18.194   2.204  1.00  0.98           C  
ATOM    318  H   ALA A  20       4.780 -16.087   3.356  1.00  0.80           H  
ATOM    319  HA  ALA A  20       4.239 -18.822   3.705  1.00  0.85           H  
ATOM    320 1HB  ALA A  20       5.835 -19.209   1.898  1.00  1.18           H  
ATOM    321 2HB  ALA A  20       4.809 -17.792   1.563  1.00  1.18           H  
ATOM    322 3HB  ALA A  20       6.480 -17.570   2.116  1.00  1.18           H  
ATOM    323  N   SER A  21       7.176 -17.944   4.906  1.00  0.69           N  
ATOM    324  CA  SER A  21       8.251 -18.357   5.789  1.00  0.70           C  
ATOM    325  C   SER A  21       7.726 -18.753   7.165  1.00  0.64           C  
ATOM    326  O   SER A  21       8.090 -19.815   7.688  1.00  0.67           O  
ATOM    327  CB  SER A  21       9.265 -17.243   5.929  1.00  0.98           C  
ATOM    328  OG  SER A  21      10.317 -17.620   6.773  1.00  0.98           O  
ATOM    329  H   SER A  21       7.215 -17.013   4.475  1.00  0.83           H  
ATOM    330  HA  SER A  21       8.743 -19.222   5.348  1.00  0.84           H  
ATOM    331 1HB  SER A  21       9.651 -16.979   4.945  1.00  1.18           H  
ATOM    332 2HB  SER A  21       8.775 -16.359   6.332  1.00  1.18           H  
ATOM    333  HG  SER A  21      10.894 -16.857   6.819  1.00  1.18           H  
ATOM    334  N   HIS A  22       6.839 -17.925   7.738  1.00  0.59           N  
ATOM    335  CA  HIS A  22       6.303 -18.194   9.071  1.00  0.58           C  
ATOM    336  C   HIS A  22       5.375 -19.425   9.071  1.00  0.60           C  
ATOM    337  O   HIS A  22       5.413 -20.225  10.017  1.00  0.61           O  
ATOM    338  CB  HIS A  22       5.592 -16.951   9.616  1.00  0.81           C  
ATOM    339  CG  HIS A  22       6.540 -15.797   9.896  1.00  0.81           C  
ATOM    340  ND1 HIS A  22       7.546 -15.854  10.841  1.00  0.81           N  
ATOM    341  CD2 HIS A  22       6.627 -14.574   9.338  1.00  0.81           C  
ATOM    342  CE1 HIS A  22       8.210 -14.718  10.837  1.00  0.81           C  
ATOM    343  NE2 HIS A  22       7.687 -13.928   9.932  1.00  0.81           N  
ATOM    344  H   HIS A  22       6.605 -17.048   7.253  1.00  0.71           H  
ATOM    345  HA  HIS A  22       7.129 -18.408   9.744  1.00  0.70           H  
ATOM    346 1HB  HIS A  22       4.872 -16.609   8.880  1.00  0.97           H  
ATOM    347 2HB  HIS A  22       5.053 -17.194  10.531  1.00  0.97           H  
ATOM    348  HD1 HIS A  22       7.588 -16.458  11.645  1.00  0.97           H  
ATOM    349  HD2 HIS A  22       6.052 -14.077   8.561  1.00  0.97           H  
ATOM    350  HE1 HIS A  22       9.044 -14.568  11.518  1.00  0.97           H  
ATOM    351  N   PHE A  23       4.576 -19.617   8.004  1.00  0.65           N  
ATOM    352  CA  PHE A  23       3.708 -20.795   7.921  1.00  0.72           C  
ATOM    353  C   PHE A  23       4.591 -22.045   7.907  1.00  0.73           C  
ATOM    354  O   PHE A  23       4.291 -23.054   8.574  1.00  0.79           O  
ATOM    355  CB  PHE A  23       2.885 -20.831   6.622  1.00  0.98           C  
ATOM    356  CG  PHE A  23       1.690 -19.900   6.472  1.00  0.98           C  
ATOM    357  CD1 PHE A  23       1.702 -18.914   5.516  1.00  0.98           C  
ATOM    358  CD2 PHE A  23       0.561 -20.033   7.228  1.00  0.98           C  
ATOM    359  CE1 PHE A  23       0.639 -18.089   5.310  1.00  0.98           C  
ATOM    360  CE2 PHE A  23      -0.501 -19.197   7.009  1.00  0.98           C  
ATOM    361  CZ  PHE A  23      -0.460 -18.234   6.055  1.00  0.98           C  
ATOM    362  H   PHE A  23       4.553 -18.914   7.261  1.00  0.78           H  
ATOM    363  HA  PHE A  23       3.052 -20.822   8.789  1.00  0.86           H  
ATOM    364 1HB  PHE A  23       3.564 -20.615   5.794  1.00  1.18           H  
ATOM    365 2HB  PHE A  23       2.529 -21.846   6.468  1.00  1.18           H  
ATOM    366  HD1 PHE A  23       2.561 -18.801   4.914  1.00  1.18           H  
ATOM    367  HD2 PHE A  23       0.505 -20.808   7.989  1.00  1.18           H  
ATOM    368  HE1 PHE A  23       0.678 -17.323   4.536  1.00  1.18           H  
ATOM    369  HE2 PHE A  23      -1.381 -19.299   7.579  1.00  1.18           H  
ATOM    370  HZ  PHE A  23      -1.317 -17.589   5.895  1.00  1.18           H  
ATOM    371  N   GLY A  24       5.687 -21.949   7.136  1.00  0.74           N  
ATOM    372  CA  GLY A  24       6.690 -22.981   6.969  1.00  0.81           C  
ATOM    373  C   GLY A  24       7.320 -23.356   8.297  1.00  0.73           C  
ATOM    374  O   GLY A  24       7.381 -24.534   8.644  1.00  0.84           O  
ATOM    375  H   GLY A  24       5.816 -21.096   6.586  1.00  0.89           H  
ATOM    376 1HA  GLY A  24       6.240 -23.858   6.505  1.00  0.97           H  
ATOM    377 2HA  GLY A  24       7.461 -22.611   6.291  1.00  0.97           H  
ATOM    378  N   ARG A  25       7.794 -22.360   9.050  1.00  0.70           N  
ATOM    379  CA  ARG A  25       8.409 -22.623  10.345  1.00  0.76           C  
ATOM    380  C   ARG A  25       7.484 -23.345  11.314  1.00  0.76           C  
ATOM    381  O   ARG A  25       7.917 -24.259  12.024  1.00  0.91           O  
ATOM    382  CB  ARG A  25       8.800 -21.326  11.044  1.00  1.04           C  
ATOM    383  CG  ARG A  25       9.978 -20.559  10.499  1.00  1.04           C  
ATOM    384  CD  ARG A  25      10.142 -19.291  11.260  1.00  1.04           C  
ATOM    385  NE  ARG A  25      11.315 -18.547  10.863  1.00  1.04           N  
ATOM    386  CZ  ARG A  25      11.682 -17.350  11.374  1.00  1.04           C  
ATOM    387  NH1 ARG A  25      10.946 -16.753  12.299  1.00  1.04           N  
ATOM    388  NH2 ARG A  25      12.797 -16.773  10.945  1.00  1.04           N  
ATOM    389  H   ARG A  25       7.750 -21.404   8.683  1.00  0.84           H  
ATOM    390  HA  ARG A  25       9.297 -23.232  10.185  1.00  0.91           H  
ATOM    391 1HB  ARG A  25       7.945 -20.648  11.020  1.00  1.25           H  
ATOM    392 2HB  ARG A  25       9.006 -21.538  12.092  1.00  1.25           H  
ATOM    393 1HG  ARG A  25      10.886 -21.149  10.601  1.00  1.25           H  
ATOM    394 2HG  ARG A  25       9.815 -20.316   9.453  1.00  1.25           H  
ATOM    395 1HD  ARG A  25       9.268 -18.664  11.080  1.00  1.25           H  
ATOM    396 2HD  ARG A  25      10.217 -19.513  12.323  1.00  1.25           H  
ATOM    397  HE  ARG A  25      11.914 -18.961  10.159  1.00  1.25           H  
ATOM    398 1HH1 ARG A  25      10.068 -17.168  12.635  1.00  1.25           H  
ATOM    399 2HH1 ARG A  25      11.236 -15.861  12.672  1.00  1.25           H  
ATOM    400 1HH2 ARG A  25      13.363 -17.228  10.240  1.00  1.25           H  
ATOM    401 2HH2 ARG A  25      13.087 -15.882  11.322  1.00  1.25           H  
ATOM    402  N   MET A  26       6.219 -22.926  11.363  1.00  0.66           N  
ATOM    403  CA  MET A  26       5.280 -23.521  12.297  1.00  0.76           C  
ATOM    404  C   MET A  26       4.636 -24.853  11.964  1.00  0.78           C  
ATOM    405  O   MET A  26       4.363 -25.635  12.882  1.00  0.82           O  
ATOM    406  CB  MET A  26       4.213 -22.510  12.656  1.00  1.03           C  
ATOM    407  CG  MET A  26       4.734 -21.395  13.527  1.00  1.03           C  
ATOM    408  SD  MET A  26       5.570 -22.080  14.982  1.00  1.03           S  
ATOM    409  CE  MET A  26       4.290 -23.096  15.758  1.00  1.03           C  
ATOM    410  H   MET A  26       5.928 -22.134  10.775  1.00  0.79           H  
ATOM    411  HA  MET A  26       5.852 -23.728  13.191  1.00  0.91           H  
ATOM    412 1HB  MET A  26       3.854 -22.047  11.732  1.00  1.24           H  
ATOM    413 2HB  MET A  26       3.361 -22.995  13.114  1.00  1.24           H  
ATOM    414 1HG  MET A  26       5.456 -20.809  12.956  1.00  1.24           H  
ATOM    415 2HG  MET A  26       3.944 -20.738  13.848  1.00  1.24           H  
ATOM    416 1HE  MET A  26       4.694 -23.581  16.635  1.00  1.24           H  
ATOM    417 2HE  MET A  26       3.480 -22.476  16.050  1.00  1.24           H  
ATOM    418 3HE  MET A  26       3.941 -23.862  15.075  1.00  1.24           H  
ATOM    419  N   THR A  27       4.440 -25.179  10.693  1.00  0.82           N  
ATOM    420  CA  THR A  27       3.773 -26.441  10.415  1.00  0.93           C  
ATOM    421  C   THR A  27       4.497 -27.650  11.060  1.00  0.87           C  
ATOM    422  O   THR A  27       3.826 -28.450  11.711  1.00  0.87           O  
ATOM    423  CB  THR A  27       3.497 -26.646   8.904  1.00  1.26           C  
ATOM    424  OG1 THR A  27       2.621 -25.604   8.443  1.00  1.26           O  
ATOM    425  CG2 THR A  27       2.833 -28.003   8.695  1.00  1.26           C  
ATOM    426  H   THR A  27       4.648 -24.513   9.940  1.00  0.98           H  
ATOM    427  HA  THR A  27       2.785 -26.385  10.868  1.00  1.12           H  
ATOM    428  HB  THR A  27       4.395 -26.601   8.328  1.00  1.51           H  
ATOM    429  HG1 THR A  27       3.106 -24.751   8.459  1.00  1.51           H  
ATOM    430 1HG2 THR A  27       2.617 -28.140   7.638  1.00  1.51           H  
ATOM    431 2HG2 THR A  27       3.494 -28.799   9.028  1.00  1.51           H  
ATOM    432 3HG2 THR A  27       1.905 -28.043   9.264  1.00  1.51           H  
ATOM    433  N   PRO A  28       5.836 -27.821  10.968  1.00  0.87           N  
ATOM    434  CA  PRO A  28       6.570 -28.903  11.597  1.00  0.87           C  
ATOM    435  C   PRO A  28       6.421 -28.927  13.115  1.00  0.80           C  
ATOM    436  O   PRO A  28       6.598 -29.957  13.752  1.00  0.85           O  
ATOM    437  CB  PRO A  28       8.023 -28.588  11.213  1.00  1.31           C  
ATOM    438  CG  PRO A  28       7.921 -27.772   9.966  1.00  1.31           C  
ATOM    439  CD  PRO A  28       6.692 -26.944  10.158  1.00  1.31           C  
ATOM    440  HA  PRO A  28       6.245 -29.858  11.160  1.00  1.04           H  
ATOM    441 1HB  PRO A  28       8.498 -28.023  12.021  1.00  1.57           H  
ATOM    442 2HB  PRO A  28       8.603 -29.510  11.083  1.00  1.57           H  
ATOM    443 1HG  PRO A  28       8.816 -27.139   9.845  1.00  1.57           H  
ATOM    444 2HG  PRO A  28       7.864 -28.418   9.081  1.00  1.57           H  
ATOM    445 1HD  PRO A  28       6.961 -26.054  10.702  1.00  1.57           H  
ATOM    446 2HD  PRO A  28       6.296 -26.721   9.196  1.00  1.57           H  
ATOM    447  N   VAL A  29       6.067 -27.817  13.740  1.00  0.75           N  
ATOM    448  CA  VAL A  29       5.968 -27.861  15.181  1.00  0.79           C  
ATOM    449  C   VAL A  29       4.686 -28.572  15.525  1.00  0.82           C  
ATOM    450  O   VAL A  29       4.667 -29.555  16.269  1.00  0.89           O  
ATOM    451  CB  VAL A  29       5.985 -26.444  15.773  1.00  1.09           C  
ATOM    452  CG1 VAL A  29       5.761 -26.491  17.278  1.00  1.09           C  
ATOM    453  CG2 VAL A  29       7.300 -25.785  15.448  1.00  1.09           C  
ATOM    454  H   VAL A  29       5.813 -26.959  13.255  1.00  0.90           H  
ATOM    455  HA  VAL A  29       6.797 -28.429  15.595  1.00  0.95           H  
ATOM    456  HB  VAL A  29       5.184 -25.870  15.332  1.00  1.31           H  
ATOM    457 1HG1 VAL A  29       5.775 -25.484  17.675  1.00  1.31           H  
ATOM    458 2HG1 VAL A  29       4.803 -26.953  17.509  1.00  1.31           H  
ATOM    459 3HG1 VAL A  29       6.563 -27.076  17.731  1.00  1.31           H  
ATOM    460 1HG2 VAL A  29       7.311 -24.773  15.850  1.00  1.31           H  
ATOM    461 2HG2 VAL A  29       8.108 -26.355  15.899  1.00  1.31           H  
ATOM    462 3HG2 VAL A  29       7.439 -25.743  14.364  1.00  1.31           H  
ATOM    463  N   VAL A  30       3.604 -28.103  14.933  1.00  0.85           N  
ATOM    464  CA  VAL A  30       2.308 -28.675  15.243  1.00  0.97           C  
ATOM    465  C   VAL A  30       2.140 -30.117  14.748  1.00  0.95           C  
ATOM    466  O   VAL A  30       1.391 -30.893  15.353  1.00  1.03           O  
ATOM    467  CB  VAL A  30       1.188 -27.757  14.751  1.00  1.31           C  
ATOM    468  CG1 VAL A  30       1.354 -26.419  15.454  1.00  1.31           C  
ATOM    469  CG2 VAL A  30       1.227 -27.580  13.246  1.00  1.31           C  
ATOM    470  H   VAL A  30       3.718 -27.320  14.283  1.00  1.02           H  
ATOM    471  HA  VAL A  30       2.230 -28.701  16.326  1.00  1.16           H  
ATOM    472  HB  VAL A  30       0.229 -28.179  15.040  1.00  1.57           H  
ATOM    473 1HG1 VAL A  30       0.585 -25.799  15.154  1.00  1.57           H  
ATOM    474 2HG1 VAL A  30       1.315 -26.549  16.529  1.00  1.57           H  
ATOM    475 3HG1 VAL A  30       2.309 -25.967  15.185  1.00  1.57           H  
ATOM    476 1HG2 VAL A  30       0.430 -26.926  12.934  1.00  1.57           H  
ATOM    477 2HG2 VAL A  30       2.168 -27.144  12.972  1.00  1.57           H  
ATOM    478 3HG2 VAL A  30       1.110 -28.537  12.748  1.00  1.57           H  
ATOM    479  N   LYS A  31       2.889 -30.496  13.701  1.00  0.92           N  
ATOM    480  CA  LYS A  31       2.866 -31.859  13.177  1.00  0.98           C  
ATOM    481  C   LYS A  31       3.808 -32.812  13.939  1.00  0.99           C  
ATOM    482  O   LYS A  31       3.911 -33.992  13.589  1.00  1.12           O  
ATOM    483  CB  LYS A  31       3.229 -31.879  11.686  1.00  1.35           C  
ATOM    484  CG  LYS A  31       2.269 -31.110  10.745  1.00  1.35           C  
ATOM    485  CD  LYS A  31       0.875 -31.717  10.679  1.00  1.35           C  
ATOM    486  CE  LYS A  31       0.013 -30.986   9.657  1.00  1.35           C  
ATOM    487  NZ  LYS A  31      -1.368 -31.554   9.581  1.00  1.35           N  
ATOM    488  H   LYS A  31       3.442 -29.790  13.200  1.00  1.10           H  
ATOM    489  HA  LYS A  31       1.859 -32.249  13.298  1.00  1.18           H  
ATOM    490 1HB  LYS A  31       4.217 -31.432  11.562  1.00  1.62           H  
ATOM    491 2HB  LYS A  31       3.292 -32.908  11.339  1.00  1.62           H  
ATOM    492 1HG  LYS A  31       2.164 -30.095  11.097  1.00  1.62           H  
ATOM    493 2HG  LYS A  31       2.695 -31.084   9.745  1.00  1.62           H  
ATOM    494 1HD  LYS A  31       0.940 -32.773  10.415  1.00  1.62           H  
ATOM    495 2HD  LYS A  31       0.390 -31.627  11.648  1.00  1.62           H  
ATOM    496 1HE  LYS A  31      -0.051 -29.934   9.936  1.00  1.62           H  
ATOM    497 2HE  LYS A  31       0.482 -31.062   8.676  1.00  1.62           H  
ATOM    498 1HZ  LYS A  31      -1.906 -31.043   8.894  1.00  1.62           H  
ATOM    499 2HZ  LYS A  31      -1.320 -32.527   9.311  1.00  1.62           H  
ATOM    500 3HZ  LYS A  31      -1.818 -31.479  10.482  1.00  1.62           H  
ATOM    501  N   GLY A  32       4.509 -32.312  14.968  1.00  0.96           N  
ATOM    502  CA  GLY A  32       5.415 -33.135  15.767  1.00  1.06           C  
ATOM    503  C   GLY A  32       6.814 -33.364  15.185  1.00  1.12           C  
ATOM    504  O   GLY A  32       7.483 -34.330  15.555  1.00  1.26           O  
ATOM    505  H   GLY A  32       4.405 -31.330  15.243  1.00  1.15           H  
ATOM    506 1HA  GLY A  32       5.518 -32.666  16.747  1.00  1.27           H  
ATOM    507 2HA  GLY A  32       4.942 -34.099  15.942  1.00  1.27           H  
ATOM    508  N   GLN A  33       7.244 -32.521  14.244  1.00  1.08           N  
ATOM    509  CA  GLN A  33       8.542 -32.636  13.599  1.00  1.22           C  
ATOM    510  C   GLN A  33       9.513 -31.537  14.066  1.00  1.27           C  
ATOM    511  O   GLN A  33      10.583 -31.359  13.481  1.00  1.61           O  
ATOM    512  CB  GLN A  33       8.358 -32.571  12.085  1.00  1.65           C  
ATOM    513  CG  GLN A  33       7.442 -33.654  11.537  1.00  1.65           C  
ATOM    514  CD  GLN A  33       7.957 -35.037  11.807  1.00  1.65           C  
ATOM    515  OE1 GLN A  33       9.112 -35.354  11.515  1.00  1.65           O  
ATOM    516  NE2 GLN A  33       7.106 -35.876  12.372  1.00  1.65           N  
ATOM    517  H   GLN A  33       6.693 -31.712  13.976  1.00  1.30           H  
ATOM    518  HA  GLN A  33       8.981 -33.598  13.863  1.00  1.46           H  
ATOM    519 1HB  GLN A  33       7.922 -31.620  11.827  1.00  1.98           H  
ATOM    520 2HB  GLN A  33       9.325 -32.641  11.589  1.00  1.98           H  
ATOM    521 1HG  GLN A  33       6.464 -33.560  12.014  1.00  1.98           H  
ATOM    522 2HG  GLN A  33       7.345 -33.525  10.462  1.00  1.98           H  
ATOM    523 1HE2 GLN A  33       7.388 -36.810  12.587  1.00  1.98           H  
ATOM    524 2HE2 GLN A  33       6.173 -35.571  12.603  1.00  1.98           H  
ATOM    525  N   ALA A  34       9.112 -30.762  15.074  1.00  1.05           N  
ATOM    526  CA  ALA A  34       9.899 -29.653  15.594  1.00  1.08           C  
ATOM    527  C   ALA A  34       9.420 -29.314  17.022  1.00  1.06           C  
ATOM    528  O   ALA A  34       8.304 -29.673  17.391  1.00  1.02           O  
ATOM    529  CB  ALA A  34       9.775 -28.467  14.643  1.00  1.50           C  
ATOM    530  H   ALA A  34       8.227 -30.973  15.517  1.00  1.26           H  
ATOM    531  HA  ALA A  34      10.938 -29.971  15.639  1.00  1.30           H  
ATOM    532 1HB  ALA A  34      10.352 -27.621  14.980  1.00  1.80           H  
ATOM    533 2HB  ALA A  34      10.130 -28.766  13.660  1.00  1.80           H  
ATOM    534 3HB  ALA A  34       8.763 -28.174  14.567  1.00  1.80           H  
ATOM    535  N   PRO A  35      10.271 -28.718  17.880  1.00  1.11           N  
ATOM    536  CA  PRO A  35       9.946 -28.258  19.225  1.00  1.12           C  
ATOM    537  C   PRO A  35       9.065 -27.022  19.251  1.00  1.01           C  
ATOM    538  O   PRO A  35       9.142 -26.173  18.364  1.00  0.96           O  
ATOM    539  CB  PRO A  35      11.325 -27.951  19.814  1.00  1.68           C  
ATOM    540  CG  PRO A  35      12.189 -27.615  18.619  1.00  1.68           C  
ATOM    541  CD  PRO A  35      11.693 -28.516  17.510  1.00  1.68           C  
ATOM    542  HA  PRO A  35       9.463 -29.078  19.776  1.00  1.34           H  
ATOM    543 1HB  PRO A  35      11.242 -27.111  20.526  1.00  2.02           H  
ATOM    544 2HB  PRO A  35      11.693 -28.816  20.384  1.00  2.02           H  
ATOM    545 1HG  PRO A  35      12.077 -26.546  18.369  1.00  2.02           H  
ATOM    546 2HG  PRO A  35      13.252 -27.775  18.859  1.00  2.02           H  
ATOM    547 1HD  PRO A  35      11.810 -27.986  16.571  1.00  2.02           H  
ATOM    548 2HD  PRO A  35      12.240 -29.473  17.524  1.00  2.02           H  
ATOM    549  N   TYR A  36       8.322 -26.856  20.337  1.00  1.01           N  
ATOM    550  CA  TYR A  36       7.502 -25.668  20.499  1.00  0.92           C  
ATOM    551  C   TYR A  36       8.074 -24.741  21.556  1.00  0.89           C  
ATOM    552  O   TYR A  36       8.798 -25.155  22.461  1.00  0.99           O  
ATOM    553  CB  TYR A  36       6.063 -26.052  20.872  1.00  1.33           C  
ATOM    554  CG  TYR A  36       5.949 -26.810  22.159  1.00  1.33           C  
ATOM    555  CD1 TYR A  36       5.804 -26.132  23.363  1.00  1.33           C  
ATOM    556  CD2 TYR A  36       5.996 -28.193  22.141  1.00  1.33           C  
ATOM    557  CE1 TYR A  36       5.716 -26.838  24.541  1.00  1.33           C  
ATOM    558  CE2 TYR A  36       5.906 -28.898  23.320  1.00  1.33           C  
ATOM    559  CZ  TYR A  36       5.770 -28.227  24.516  1.00  1.33           C  
ATOM    560  OH  TYR A  36       5.682 -28.932  25.694  1.00  1.33           O  
ATOM    561  H   TYR A  36       8.305 -27.569  21.052  1.00  1.21           H  
ATOM    562  HA  TYR A  36       7.486 -25.121  19.557  1.00  1.10           H  
ATOM    563 1HB  TYR A  36       5.457 -25.155  20.958  1.00  1.60           H  
ATOM    564 2HB  TYR A  36       5.633 -26.663  20.090  1.00  1.60           H  
ATOM    565  HD1 TYR A  36       5.765 -25.043  23.379  1.00  1.60           H  
ATOM    566  HD2 TYR A  36       6.107 -28.724  21.193  1.00  1.60           H  
ATOM    567  HE1 TYR A  36       5.606 -26.312  25.487  1.00  1.60           H  
ATOM    568  HE2 TYR A  36       5.944 -29.987  23.307  1.00  1.60           H  
ATOM    569  HH  TYR A  36       5.746 -29.872  25.510  1.00  1.60           H  
ATOM    570  N   ASP A  37       7.730 -23.474  21.412  1.00  0.80           N  
ATOM    571  CA  ASP A  37       8.082 -22.379  22.305  1.00  0.80           C  
ATOM    572  C   ASP A  37       7.058 -21.277  22.157  1.00  0.73           C  
ATOM    573  O   ASP A  37       7.011 -20.612  21.130  1.00  0.66           O  
ATOM    574  CB  ASP A  37       9.505 -21.879  22.022  1.00  1.12           C  
ATOM    575  CG  ASP A  37       9.971 -20.672  22.927  1.00  1.12           C  
ATOM    576  OD1 ASP A  37       9.113 -19.851  23.263  1.00  1.12           O  
ATOM    577  OD2 ASP A  37      11.164 -20.518  23.168  1.00  1.12           O  
ATOM    578  H   ASP A  37       7.155 -23.252  20.612  1.00  0.96           H  
ATOM    579  HA  ASP A  37       8.048 -22.744  23.333  1.00  0.96           H  
ATOM    580 1HB  ASP A  37      10.199 -22.706  22.191  1.00  1.34           H  
ATOM    581 2HB  ASP A  37       9.594 -21.620  20.986  1.00  1.34           H  
ATOM    582  N   ALA A  38       6.208 -21.081  23.156  1.00  0.77           N  
ATOM    583  CA  ALA A  38       5.132 -20.109  23.003  1.00  0.75           C  
ATOM    584  C   ALA A  38       5.638 -18.704  22.675  1.00  0.71           C  
ATOM    585  O   ALA A  38       4.934 -17.951  21.999  1.00  0.65           O  
ATOM    586  CB  ALA A  38       4.287 -20.043  24.257  1.00  1.06           C  
ATOM    587  H   ALA A  38       6.297 -21.624  24.003  1.00  0.92           H  
ATOM    588  HA  ALA A  38       4.501 -20.442  22.184  1.00  0.90           H  
ATOM    589 1HB  ALA A  38       3.468 -19.333  24.097  1.00  1.27           H  
ATOM    590 2HB  ALA A  38       3.881 -21.030  24.477  1.00  1.27           H  
ATOM    591 3HB  ALA A  38       4.900 -19.706  25.090  1.00  1.27           H  
ATOM    592  N   ALA A  39       6.810 -18.293  23.189  1.00  0.77           N  
ATOM    593  CA  ALA A  39       7.269 -16.939  22.899  1.00  0.77           C  
ATOM    594  C   ALA A  39       7.656 -16.837  21.438  1.00  0.68           C  
ATOM    595  O   ALA A  39       7.322 -15.863  20.746  1.00  0.66           O  
ATOM    596  CB  ALA A  39       8.441 -16.568  23.783  1.00  1.08           C  
ATOM    597  H   ALA A  39       7.438 -18.924  23.702  1.00  0.92           H  
ATOM    598  HA  ALA A  39       6.445 -16.250  23.085  1.00  0.92           H  
ATOM    599 1HB  ALA A  39       8.760 -15.552  23.558  1.00  1.30           H  
ATOM    600 2HB  ALA A  39       8.143 -16.636  24.826  1.00  1.30           H  
ATOM    601 3HB  ALA A  39       9.265 -17.262  23.594  1.00  1.30           H  
ATOM    602  N   GLN A  40       8.344 -17.874  20.961  1.00  0.67           N  
ATOM    603  CA  GLN A  40       8.760 -17.892  19.561  1.00  0.64           C  
ATOM    604  C   GLN A  40       7.534 -18.000  18.652  1.00  0.52           C  
ATOM    605  O   GLN A  40       7.478 -17.386  17.578  1.00  0.51           O  
ATOM    606  CB  GLN A  40       9.718 -19.042  19.277  1.00  0.91           C  
ATOM    607  CG  GLN A  40      11.088 -18.904  19.944  1.00  0.91           C  
ATOM    608  CD  GLN A  40      11.997 -20.094  19.654  1.00  0.91           C  
ATOM    609  OE1 GLN A  40      12.224 -20.405  18.482  1.00  0.91           O  
ATOM    610  NE2 GLN A  40      12.508 -20.763  20.687  1.00  0.91           N  
ATOM    611  H   GLN A  40       8.598 -18.628  21.626  1.00  0.80           H  
ATOM    612  HA  GLN A  40       9.265 -16.954  19.337  1.00  0.77           H  
ATOM    613 1HB  GLN A  40       9.258 -19.960  19.597  1.00  1.09           H  
ATOM    614 2HB  GLN A  40       9.875 -19.121  18.204  1.00  1.09           H  
ATOM    615 1HG  GLN A  40      11.570 -18.007  19.563  1.00  1.09           H  
ATOM    616 2HG  GLN A  40      10.957 -18.819  21.021  1.00  1.09           H  
ATOM    617 1HE2 GLN A  40      13.101 -21.548  20.533  1.00  1.09           H  
ATOM    618 2HE2 GLN A  40      12.274 -20.497  21.655  1.00  1.09           H  
ATOM    619  N   ILE A  41       6.539 -18.772  19.091  1.00  0.49           N  
ATOM    620  CA  ILE A  41       5.339 -18.961  18.312  1.00  0.42           C  
ATOM    621  C   ILE A  41       4.632 -17.642  18.219  1.00  0.37           C  
ATOM    622  O   ILE A  41       4.241 -17.240  17.127  1.00  0.37           O  
ATOM    623  CB  ILE A  41       4.428 -20.044  18.898  1.00  0.61           C  
ATOM    624  CG1 ILE A  41       5.160 -21.398  18.756  1.00  0.61           C  
ATOM    625  CG2 ILE A  41       3.083 -20.039  18.144  1.00  0.61           C  
ATOM    626  CD1 ILE A  41       4.584 -22.564  19.524  1.00  0.61           C  
ATOM    627  H   ILE A  41       6.645 -19.251  19.987  1.00  0.59           H  
ATOM    628  HA  ILE A  41       5.619 -19.270  17.308  1.00  0.50           H  
ATOM    629  HB  ILE A  41       4.261 -19.860  19.951  1.00  0.73           H  
ATOM    630 1HG1 ILE A  41       5.178 -21.628  17.749  1.00  0.73           H  
ATOM    631 2HG1 ILE A  41       6.176 -21.261  19.057  1.00  0.73           H  
ATOM    632 1HG2 ILE A  41       2.449 -20.802  18.530  1.00  0.73           H  
ATOM    633 2HG2 ILE A  41       2.583 -19.079  18.261  1.00  0.73           H  
ATOM    634 3HG2 ILE A  41       3.266 -20.221  17.086  1.00  0.73           H  
ATOM    635 1HD1 ILE A  41       5.191 -23.441  19.327  1.00  0.73           H  
ATOM    636 2HD1 ILE A  41       4.590 -22.343  20.589  1.00  0.73           H  
ATOM    637 3HD1 ILE A  41       3.577 -22.757  19.200  1.00  0.73           H  
ATOM    638  N   LYS A  42       4.474 -16.944  19.346  1.00  0.39           N  
ATOM    639  CA  LYS A  42       3.815 -15.662  19.315  1.00  0.40           C  
ATOM    640  C   LYS A  42       4.477 -14.748  18.296  1.00  0.43           C  
ATOM    641  O   LYS A  42       3.775 -14.124  17.510  1.00  0.43           O  
ATOM    642  CB  LYS A  42       3.787 -15.024  20.706  1.00  0.56           C  
ATOM    643  CG  LYS A  42       3.063 -13.679  20.767  1.00  0.56           C  
ATOM    644  CD  LYS A  42       2.956 -13.157  22.203  1.00  0.56           C  
ATOM    645  CE  LYS A  42       2.360 -11.757  22.225  1.00  0.56           C  
ATOM    646  NZ  LYS A  42       2.182 -11.227  23.609  1.00  0.56           N  
ATOM    647  H   LYS A  42       4.797 -17.325  20.239  1.00  0.47           H  
ATOM    648  HA  LYS A  42       2.789 -15.810  18.998  1.00  0.48           H  
ATOM    649 1HB  LYS A  42       3.316 -15.706  21.415  1.00  0.67           H  
ATOM    650 2HB  LYS A  42       4.812 -14.873  21.046  1.00  0.67           H  
ATOM    651 1HG  LYS A  42       3.603 -12.943  20.163  1.00  0.67           H  
ATOM    652 2HG  LYS A  42       2.060 -13.791  20.351  1.00  0.67           H  
ATOM    653 1HD  LYS A  42       2.316 -13.823  22.784  1.00  0.67           H  
ATOM    654 2HD  LYS A  42       3.944 -13.138  22.661  1.00  0.67           H  
ATOM    655 1HE  LYS A  42       3.031 -11.095  21.687  1.00  0.67           H  
ATOM    656 2HE  LYS A  42       1.393 -11.769  21.722  1.00  0.67           H  
ATOM    657 1HZ  LYS A  42       1.795 -10.299  23.561  1.00  0.67           H  
ATOM    658 2HZ  LYS A  42       1.528 -11.820  24.148  1.00  0.67           H  
ATOM    659 3HZ  LYS A  42       3.065 -11.195  24.084  1.00  0.67           H  
ATOM    660  N   ALA A  43       5.816 -14.705  18.242  1.00  0.48           N  
ATOM    661  CA  ALA A  43       6.473 -13.849  17.252  1.00  0.54           C  
ATOM    662  C   ALA A  43       6.086 -14.214  15.802  1.00  0.52           C  
ATOM    663  O   ALA A  43       5.835 -13.319  14.979  1.00  0.56           O  
ATOM    664  CB  ALA A  43       7.977 -13.955  17.410  1.00  0.73           C  
ATOM    665  H   ALA A  43       6.370 -15.218  18.940  1.00  0.58           H  
ATOM    666  HA  ALA A  43       6.159 -12.823  17.439  1.00  0.65           H  
ATOM    667 1HB  ALA A  43       8.465 -13.294  16.698  1.00  0.88           H  
ATOM    668 2HB  ALA A  43       8.253 -13.672  18.426  1.00  0.88           H  
ATOM    669 3HB  ALA A  43       8.287 -14.982  17.225  1.00  0.88           H  
ATOM    670  N   ASN A  44       5.984 -15.517  15.496  1.00  0.47           N  
ATOM    671  CA  ASN A  44       5.606 -15.938  14.141  1.00  0.48           C  
ATOM    672  C   ASN A  44       4.137 -15.593  13.888  1.00  0.45           C  
ATOM    673  O   ASN A  44       3.753 -15.119  12.808  1.00  0.52           O  
ATOM    674  CB  ASN A  44       5.833 -17.443  13.984  1.00  0.67           C  
ATOM    675  CG  ASN A  44       7.306 -17.847  13.868  1.00  0.67           C  
ATOM    676  OD1 ASN A  44       8.091 -17.253  13.106  1.00  0.67           O  
ATOM    677  ND2 ASN A  44       7.690 -18.841  14.632  1.00  0.67           N  
ATOM    678  H   ASN A  44       6.248 -16.211  16.211  1.00  0.56           H  
ATOM    679  HA  ASN A  44       6.209 -15.389  13.419  1.00  0.58           H  
ATOM    680 1HB  ASN A  44       5.402 -17.960  14.845  1.00  0.80           H  
ATOM    681 2HB  ASN A  44       5.304 -17.796  13.100  1.00  0.80           H  
ATOM    682 1HD2 ASN A  44       8.639 -19.149  14.624  1.00  0.80           H  
ATOM    683 2HD2 ASN A  44       7.036 -19.287  15.247  1.00  0.80           H  
ATOM    684  N   VAL A  45       3.320 -15.782  14.917  1.00  0.38           N  
ATOM    685  CA  VAL A  45       1.904 -15.506  14.841  1.00  0.37           C  
ATOM    686  C   VAL A  45       1.628 -14.020  14.645  1.00  0.40           C  
ATOM    687  O   VAL A  45       0.776 -13.682  13.832  1.00  0.43           O  
ATOM    688  CB  VAL A  45       1.160 -16.107  16.057  1.00  0.52           C  
ATOM    689  CG1 VAL A  45      -0.266 -15.646  16.125  1.00  0.52           C  
ATOM    690  CG2 VAL A  45       1.146 -17.658  15.922  1.00  0.52           C  
ATOM    691  H   VAL A  45       3.713 -16.174  15.774  1.00  0.46           H  
ATOM    692  HA  VAL A  45       1.530 -16.029  13.968  1.00  0.44           H  
ATOM    693  HB  VAL A  45       1.666 -15.810  16.966  1.00  0.62           H  
ATOM    694 1HG1 VAL A  45      -0.698 -16.122  16.966  1.00  0.62           H  
ATOM    695 2HG1 VAL A  45      -0.320 -14.566  16.238  1.00  0.62           H  
ATOM    696 3HG1 VAL A  45      -0.802 -15.931  15.251  1.00  0.62           H  
ATOM    697 1HG2 VAL A  45       0.637 -18.097  16.780  1.00  0.62           H  
ATOM    698 2HG2 VAL A  45       0.625 -17.936  15.006  1.00  0.62           H  
ATOM    699 3HG2 VAL A  45       2.167 -18.024  15.880  1.00  0.62           H  
ATOM    700  N   GLU A  46       2.304 -13.132  15.384  1.00  0.42           N  
ATOM    701  CA  GLU A  46       2.084 -11.699  15.216  1.00  0.47           C  
ATOM    702  C   GLU A  46       2.455 -11.207  13.817  1.00  0.49           C  
ATOM    703  O   GLU A  46       1.753 -10.344  13.268  1.00  0.54           O  
ATOM    704  CB  GLU A  46       2.808 -10.873  16.286  1.00  0.64           C  
ATOM    705  CG  GLU A  46       2.174 -10.955  17.688  1.00  0.64           C  
ATOM    706  CD  GLU A  46       2.872 -10.094  18.720  1.00  0.64           C  
ATOM    707  OE1 GLU A  46       3.996  -9.713  18.495  1.00  0.64           O  
ATOM    708  OE2 GLU A  46       2.255  -9.790  19.721  1.00  0.64           O  
ATOM    709  H   GLU A  46       2.971 -13.464  16.077  1.00  0.50           H  
ATOM    710  HA  GLU A  46       1.022 -11.515  15.357  1.00  0.56           H  
ATOM    711 1HB  GLU A  46       3.840 -11.228  16.368  1.00  0.77           H  
ATOM    712 2HB  GLU A  46       2.841  -9.828  15.984  1.00  0.77           H  
ATOM    713 1HG  GLU A  46       1.131 -10.650  17.619  1.00  0.77           H  
ATOM    714 2HG  GLU A  46       2.196 -11.995  18.015  1.00  0.77           H  
ATOM    715  N   VAL A  47       3.529 -11.735  13.209  1.00  0.48           N  
ATOM    716  CA  VAL A  47       3.824 -11.271  11.858  1.00  0.51           C  
ATOM    717  C   VAL A  47       2.697 -11.703  10.927  1.00  0.50           C  
ATOM    718  O   VAL A  47       2.227 -10.904  10.110  1.00  0.55           O  
ATOM    719  CB  VAL A  47       5.168 -11.782  11.318  1.00  0.70           C  
ATOM    720  CG1 VAL A  47       5.305 -11.374   9.805  1.00  0.70           C  
ATOM    721  CG2 VAL A  47       6.295 -11.201  12.146  1.00  0.70           C  
ATOM    722  H   VAL A  47       4.142 -12.397  13.705  1.00  0.58           H  
ATOM    723  HA  VAL A  47       3.865 -10.183  11.868  1.00  0.61           H  
ATOM    724  HB  VAL A  47       5.202 -12.873  11.385  1.00  0.84           H  
ATOM    725 1HG1 VAL A  47       6.252 -11.715   9.411  1.00  0.84           H  
ATOM    726 2HG1 VAL A  47       4.506 -11.818   9.226  1.00  0.84           H  
ATOM    727 3HG1 VAL A  47       5.259 -10.290   9.714  1.00  0.84           H  
ATOM    728 1HG2 VAL A  47       7.248 -11.568  11.765  1.00  0.84           H  
ATOM    729 2HG2 VAL A  47       6.272 -10.116  12.084  1.00  0.84           H  
ATOM    730 3HG2 VAL A  47       6.179 -11.507  13.184  1.00  0.84           H  
ATOM    731  N   LEU A  48       2.260 -12.961  11.046  1.00  0.46           N  
ATOM    732  CA  LEU A  48       1.176 -13.454  10.214  1.00  0.48           C  
ATOM    733  C   LEU A  48      -0.120 -12.655  10.457  1.00  0.52           C  
ATOM    734  O   LEU A  48      -0.819 -12.294   9.509  1.00  0.59           O  
ATOM    735  CB  LEU A  48       0.933 -14.934  10.542  1.00  0.66           C  
ATOM    736  CG  LEU A  48       2.000 -16.024  10.085  1.00  0.66           C  
ATOM    737  CD1 LEU A  48       1.708 -17.395  10.755  1.00  0.66           C  
ATOM    738  CD2 LEU A  48       1.928 -16.216   8.589  1.00  0.66           C  
ATOM    739  H   LEU A  48       2.697 -13.592  11.731  1.00  0.55           H  
ATOM    740  HA  LEU A  48       1.459 -13.340   9.173  1.00  0.58           H  
ATOM    741 1HB  LEU A  48       0.894 -14.998  11.614  1.00  0.79           H  
ATOM    742 2HB  LEU A  48      -0.010 -15.179  10.164  1.00  0.79           H  
ATOM    743  HG  LEU A  48       2.995 -15.694  10.377  1.00  0.79           H  
ATOM    744 1HD1 LEU A  48       2.456 -18.120  10.425  1.00  0.79           H  
ATOM    745 2HD1 LEU A  48       1.762 -17.287  11.838  1.00  0.79           H  
ATOM    746 3HD1 LEU A  48       0.724 -17.748  10.474  1.00  0.79           H  
ATOM    747 1HD2 LEU A  48       2.657 -16.962   8.270  1.00  0.79           H  
ATOM    748 2HD2 LEU A  48       0.941 -16.550   8.298  1.00  0.79           H  
ATOM    749 3HD2 LEU A  48       2.138 -15.298   8.120  1.00  0.79           H  
ATOM    750  N   LYS A  49      -0.419 -12.340  11.727  1.00  0.50           N  
ATOM    751  CA  LYS A  49      -1.598 -11.570  12.134  1.00  0.56           C  
ATOM    752  C   LYS A  49      -1.614 -10.182  11.518  1.00  0.62           C  
ATOM    753  O   LYS A  49      -2.682  -9.610  11.283  1.00  0.69           O  
ATOM    754  CB  LYS A  49      -1.697 -11.480  13.655  1.00  0.77           C  
ATOM    755  CG  LYS A  49      -2.959 -10.783  14.195  1.00  0.77           C  
ATOM    756  CD  LYS A  49      -2.996 -10.873  15.717  1.00  0.77           C  
ATOM    757  CE  LYS A  49      -4.197 -10.156  16.321  1.00  0.77           C  
ATOM    758  NZ  LYS A  49      -4.217 -10.270  17.816  1.00  0.77           N  
ATOM    759  H   LYS A  49       0.185 -12.692  12.467  1.00  0.60           H  
ATOM    760  HA  LYS A  49      -2.478 -12.086  11.774  1.00  0.67           H  
ATOM    761 1HB  LYS A  49      -1.642 -12.479  14.084  1.00  0.92           H  
ATOM    762 2HB  LYS A  49      -0.841 -10.924  14.023  1.00  0.92           H  
ATOM    763 1HG  LYS A  49      -2.957  -9.733  13.900  1.00  0.92           H  
ATOM    764 2HG  LYS A  49      -3.847 -11.263  13.778  1.00  0.92           H  
ATOM    765 1HD  LYS A  49      -3.061 -11.917  15.982  1.00  0.92           H  
ATOM    766 2HD  LYS A  49      -2.074 -10.463  16.135  1.00  0.92           H  
ATOM    767 1HE  LYS A  49      -4.166  -9.103  16.044  1.00  0.92           H  
ATOM    768 2HE  LYS A  49      -5.101 -10.594  15.929  1.00  0.92           H  
ATOM    769 1HZ  LYS A  49      -5.027  -9.792  18.183  1.00  0.92           H  
ATOM    770 2HZ  LYS A  49      -4.257 -11.268  18.083  1.00  0.92           H  
ATOM    771 3HZ  LYS A  49      -3.381  -9.855  18.202  1.00  0.92           H  
ATOM    772  N   THR A  50      -0.434  -9.587  11.380  1.00  0.63           N  
ATOM    773  CA  THR A  50      -0.279  -8.266  10.806  1.00  0.73           C  
ATOM    774  C   THR A  50      -0.509  -8.274   9.290  1.00  0.79           C  
ATOM    775  O   THR A  50      -1.237  -7.435   8.751  1.00  0.87           O  
ATOM    776  CB  THR A  50       1.144  -7.735  11.099  1.00  0.99           C  
ATOM    777  OG1 THR A  50       1.345  -7.662  12.523  1.00  0.99           O  
ATOM    778  CG2 THR A  50       1.334  -6.344  10.489  1.00  0.99           C  
ATOM    779  H   THR A  50       0.409 -10.067  11.701  1.00  0.76           H  
ATOM    780  HA  THR A  50      -1.008  -7.603  11.266  1.00  0.88           H  
ATOM    781  HB  THR A  50       1.881  -8.416  10.675  1.00  1.19           H  
ATOM    782  HG1 THR A  50       1.395  -8.579  12.893  1.00  1.19           H  
ATOM    783 1HG2 THR A  50       2.339  -5.993  10.712  1.00  1.19           H  
ATOM    784 2HG2 THR A  50       1.201  -6.383   9.409  1.00  1.19           H  
ATOM    785 3HG2 THR A  50       0.604  -5.659  10.918  1.00  1.19           H  
ATOM    786  N   LEU A  51       0.121  -9.231   8.601  1.00  0.77           N  
ATOM    787  CA  LEU A  51       0.093  -9.298   7.143  1.00  0.87           C  
ATOM    788  C   LEU A  51      -1.149  -9.978   6.535  1.00  0.99           C  
ATOM    789  O   LEU A  51      -1.501  -9.708   5.384  1.00  1.25           O  
ATOM    790  CB  LEU A  51       1.346 -10.040   6.690  1.00  1.18           C  
ATOM    791  CG  LEU A  51       2.722  -9.412   7.036  1.00  1.18           C  
ATOM    792  CD1 LEU A  51       3.792 -10.388   6.616  1.00  1.18           C  
ATOM    793  CD2 LEU A  51       2.914  -8.073   6.337  1.00  1.18           C  
ATOM    794  H   LEU A  51       0.711  -9.894   9.119  1.00  0.92           H  
ATOM    795  HA  LEU A  51       0.115  -8.281   6.763  1.00  1.04           H  
ATOM    796 1HB  LEU A  51       1.326 -11.019   7.159  1.00  1.42           H  
ATOM    797 2HB  LEU A  51       1.302 -10.163   5.621  1.00  1.42           H  
ATOM    798  HG  LEU A  51       2.797  -9.270   8.116  1.00  1.42           H  
ATOM    799 1HD1 LEU A  51       4.765  -9.986   6.867  1.00  1.42           H  
ATOM    800 2HD1 LEU A  51       3.648 -11.331   7.131  1.00  1.42           H  
ATOM    801 3HD1 LEU A  51       3.733 -10.553   5.555  1.00  1.42           H  
ATOM    802 1HD2 LEU A  51       3.895  -7.674   6.593  1.00  1.42           H  
ATOM    803 2HD2 LEU A  51       2.853  -8.205   5.274  1.00  1.42           H  
ATOM    804 3HD2 LEU A  51       2.152  -7.368   6.655  1.00  1.42           H  
ATOM    805  N   THR A  52      -1.849 -10.803   7.308  1.00  0.97           N  
ATOM    806  CA  THR A  52      -3.027 -11.561   6.868  1.00  1.07           C  
ATOM    807  C   THR A  52      -4.173 -10.723   6.342  1.00  1.10           C  
ATOM    808  O   THR A  52      -5.041 -11.237   5.647  1.00  1.23           O  
ATOM    809  CB  THR A  52      -3.603 -12.407   8.008  1.00  1.46           C  
ATOM    810  OG1 THR A  52      -4.605 -13.265   7.496  1.00  1.46           O  
ATOM    811  CG2 THR A  52      -4.216 -11.519   9.046  1.00  1.46           C  
ATOM    812  H   THR A  52      -1.499 -11.028   8.242  1.00  1.16           H  
ATOM    813  HA  THR A  52      -2.709 -12.231   6.068  1.00  1.28           H  
ATOM    814  HB  THR A  52      -2.821 -12.998   8.446  1.00  1.75           H  
ATOM    815  HG1 THR A  52      -4.835 -13.913   8.169  1.00  1.75           H  
ATOM    816 1HG2 THR A  52      -4.607 -12.100   9.847  1.00  1.75           H  
ATOM    817 2HG2 THR A  52      -3.459 -10.866   9.419  1.00  1.75           H  
ATOM    818 3HG2 THR A  52      -5.023 -10.936   8.643  1.00  1.75           H  
ATOM    819  N   ALA A  53      -4.219  -9.454   6.712  1.00  1.06           N  
ATOM    820  CA  ALA A  53      -5.289  -8.560   6.318  1.00  1.12           C  
ATOM    821  C   ALA A  53      -5.137  -8.035   4.885  1.00  0.97           C  
ATOM    822  O   ALA A  53      -6.052  -7.396   4.370  1.00  1.05           O  
ATOM    823  CB  ALA A  53      -5.345  -7.397   7.285  1.00  1.55           C  
ATOM    824  H   ALA A  53      -3.464  -9.110   7.296  1.00  1.27           H  
ATOM    825  HA  ALA A  53      -6.221  -9.101   6.390  1.00  1.34           H  
ATOM    826 1HB  ALA A  53      -6.176  -6.746   7.019  1.00  1.86           H  
ATOM    827 2HB  ALA A  53      -5.490  -7.779   8.296  1.00  1.86           H  
ATOM    828 3HB  ALA A  53      -4.409  -6.840   7.234  1.00  1.86           H  
ATOM    829  N   LEU A  54      -3.994  -8.307   4.253  1.00  0.84           N  
ATOM    830  CA  LEU A  54      -3.674  -7.799   2.917  1.00  0.82           C  
ATOM    831  C   LEU A  54      -4.054  -8.603   1.629  1.00  0.76           C  
ATOM    832  O   LEU A  54      -4.545  -7.978   0.674  1.00  0.81           O  
ATOM    833  CB  LEU A  54      -2.144  -7.604   2.873  1.00  1.15           C  
ATOM    834  CG  LEU A  54      -1.515  -6.611   3.859  1.00  1.15           C  
ATOM    835  CD1 LEU A  54       0.001  -6.749   3.747  1.00  1.15           C  
ATOM    836  CD2 LEU A  54      -1.961  -5.178   3.544  1.00  1.15           C  
ATOM    837  H   LEU A  54      -3.281  -8.859   4.745  1.00  1.01           H  
ATOM    838  HA  LEU A  54      -4.168  -6.836   2.829  1.00  0.98           H  
ATOM    839 1HB  LEU A  54      -1.659  -8.557   3.043  1.00  1.38           H  
ATOM    840 2HB  LEU A  54      -1.871  -7.276   1.899  1.00  1.38           H  
ATOM    841  HG  LEU A  54      -1.806  -6.867   4.881  1.00  1.38           H  
ATOM    842 1HD1 LEU A  54       0.482  -6.070   4.450  1.00  1.38           H  
ATOM    843 2HD1 LEU A  54       0.279  -7.777   3.991  1.00  1.38           H  
ATOM    844 3HD1 LEU A  54       0.324  -6.512   2.734  1.00  1.38           H  
ATOM    845 1HD2 LEU A  54      -1.488  -4.493   4.248  1.00  1.38           H  
ATOM    846 2HD2 LEU A  54      -1.665  -4.916   2.529  1.00  1.38           H  
ATOM    847 3HD2 LEU A  54      -3.039  -5.090   3.639  1.00  1.38           H  
ATOM    848  N   PRO A  55      -3.902  -9.958   1.582  1.00  0.74           N  
ATOM    849  CA  PRO A  55      -3.972 -10.827   0.398  1.00  0.75           C  
ATOM    850  C   PRO A  55      -5.140 -10.674  -0.553  1.00  0.76           C  
ATOM    851  O   PRO A  55      -4.964 -10.750  -1.771  1.00  0.78           O  
ATOM    852  CB  PRO A  55      -4.128 -12.208   1.043  1.00  1.12           C  
ATOM    853  CG  PRO A  55      -3.435 -12.099   2.341  1.00  1.12           C  
ATOM    854  CD  PRO A  55      -3.724 -10.724   2.820  1.00  1.12           C  
ATOM    855  HA  PRO A  55      -3.030 -10.737  -0.150  1.00  0.90           H  
ATOM    856 1HB  PRO A  55      -5.180 -12.461   1.135  1.00  1.34           H  
ATOM    857 2HB  PRO A  55      -3.684 -12.968   0.390  1.00  1.34           H  
ATOM    858 1HG  PRO A  55      -3.825 -12.855   3.043  1.00  1.34           H  
ATOM    859 2HG  PRO A  55      -2.401 -12.283   2.247  1.00  1.34           H  
ATOM    860 1HD  PRO A  55      -4.637 -10.713   3.395  1.00  1.34           H  
ATOM    861 2HD  PRO A  55      -2.853 -10.415   3.386  1.00  1.34           H  
ATOM    862  N   TRP A  56      -6.328 -10.385  -0.015  1.00  0.82           N  
ATOM    863  CA  TRP A  56      -7.539 -10.259  -0.823  1.00  0.89           C  
ATOM    864  C   TRP A  56      -7.359  -9.252  -1.960  1.00  0.88           C  
ATOM    865  O   TRP A  56      -8.037  -9.327  -2.986  1.00  1.08           O  
ATOM    866  CB  TRP A  56      -8.721  -9.866   0.068  1.00  1.22           C  
ATOM    867  CG  TRP A  56      -8.655  -8.479   0.574  1.00  1.22           C  
ATOM    868  CD1 TRP A  56      -8.064  -8.025   1.715  1.00  1.22           C  
ATOM    869  CD2 TRP A  56      -9.264  -7.328  -0.047  1.00  1.22           C  
ATOM    870  NE1 TRP A  56      -8.240  -6.673   1.820  1.00  1.22           N  
ATOM    871  CE2 TRP A  56      -8.972  -6.233   0.756  1.00  1.22           C  
ATOM    872  CE3 TRP A  56     -10.027  -7.145  -1.212  1.00  1.22           C  
ATOM    873  CZ2 TRP A  56      -9.405  -4.960   0.439  1.00  1.22           C  
ATOM    874  CZ3 TRP A  56     -10.463  -5.871  -1.528  1.00  1.22           C  
ATOM    875  CH2 TRP A  56     -10.158  -4.805  -0.724  1.00  1.22           C  
ATOM    876  H   TRP A  56      -6.420 -10.277   0.984  1.00  0.98           H  
ATOM    877  HA  TRP A  56      -7.759 -11.230  -1.264  1.00  1.07           H  
ATOM    878 1HB  TRP A  56      -9.647  -9.983  -0.487  1.00  1.46           H  
ATOM    879 2HB  TRP A  56      -8.771 -10.533   0.923  1.00  1.46           H  
ATOM    880  HD1 TRP A  56      -7.521  -8.634   2.439  1.00  1.46           H  
ATOM    881  HE1 TRP A  56      -7.891  -6.085   2.573  1.00  1.46           H  
ATOM    882  HE3 TRP A  56     -10.267  -7.989  -1.858  1.00  1.46           H  
ATOM    883  HZ2 TRP A  56      -9.176  -4.099   1.066  1.00  1.46           H  
ATOM    884  HZ3 TRP A  56     -11.052  -5.738  -2.434  1.00  1.46           H  
ATOM    885  HH2 TRP A  56     -10.516  -3.814  -1.001  1.00  1.46           H  
ATOM    886  N   ALA A  57      -6.475  -8.277  -1.753  1.00  0.81           N  
ATOM    887  CA  ALA A  57      -6.202  -7.268  -2.753  1.00  0.89           C  
ATOM    888  C   ALA A  57      -4.730  -7.289  -3.118  1.00  0.81           C  
ATOM    889  O   ALA A  57      -4.350  -7.217  -4.291  1.00  0.91           O  
ATOM    890  CB  ALA A  57      -6.573  -5.891  -2.245  1.00  1.21           C  
ATOM    891  H   ALA A  57      -5.937  -8.279  -0.886  1.00  0.97           H  
ATOM    892  HA  ALA A  57      -6.779  -7.498  -3.646  1.00  1.07           H  
ATOM    893 1HB  ALA A  57      -6.364  -5.152  -3.015  1.00  1.45           H  
ATOM    894 2HB  ALA A  57      -7.612  -5.867  -2.007  1.00  1.45           H  
ATOM    895 3HB  ALA A  57      -5.993  -5.664  -1.354  1.00  1.45           H  
ATOM    896  N   ALA A  58      -3.888  -7.408  -2.094  1.00  0.72           N  
ATOM    897  CA  ALA A  58      -2.453  -7.284  -2.242  1.00  0.76           C  
ATOM    898  C   ALA A  58      -1.829  -8.272  -3.192  1.00  0.73           C  
ATOM    899  O   ALA A  58      -0.817  -7.958  -3.795  1.00  0.81           O  
ATOM    900  CB  ALA A  58      -1.783  -7.434  -0.894  1.00  1.05           C  
ATOM    901  H   ALA A  58      -4.251  -7.511  -1.148  1.00  0.86           H  
ATOM    902  HA  ALA A  58      -2.252  -6.285  -2.628  1.00  0.91           H  
ATOM    903 1HB  ALA A  58      -0.709  -7.291  -0.995  1.00  1.26           H  
ATOM    904 2HB  ALA A  58      -2.193  -6.685  -0.228  1.00  1.26           H  
ATOM    905 3HB  ALA A  58      -1.980  -8.429  -0.504  1.00  1.26           H  
ATOM    906  N   PHE A  59      -2.342  -9.489  -3.317  1.00  0.67           N  
ATOM    907  CA  PHE A  59      -1.620 -10.426  -4.166  1.00  0.70           C  
ATOM    908  C   PHE A  59      -2.353 -10.685  -5.481  1.00  0.75           C  
ATOM    909  O   PHE A  59      -2.019 -11.634  -6.208  1.00  0.93           O  
ATOM    910  CB  PHE A  59      -1.418 -11.709  -3.375  1.00  0.97           C  
ATOM    911  CG  PHE A  59      -0.750 -11.493  -2.016  1.00  0.97           C  
ATOM    912  CD1 PHE A  59       0.091 -10.418  -1.738  1.00  0.97           C  
ATOM    913  CD2 PHE A  59      -1.024 -12.355  -0.993  1.00  0.97           C  
ATOM    914  CE1 PHE A  59       0.582 -10.216  -0.485  1.00  0.97           C  
ATOM    915  CE2 PHE A  59      -0.503 -12.149   0.256  1.00  0.97           C  
ATOM    916  CZ  PHE A  59       0.285 -11.069   0.511  1.00  0.97           C  
ATOM    917  H   PHE A  59      -3.189  -9.800  -2.824  1.00  0.80           H  
ATOM    918  HA  PHE A  59      -0.648 -10.012  -4.425  1.00  0.84           H  
ATOM    919 1HB  PHE A  59      -2.395 -12.116  -3.181  1.00  1.16           H  
ATOM    920 2HB  PHE A  59      -0.845 -12.432  -3.948  1.00  1.16           H  
ATOM    921  HD1 PHE A  59       0.355  -9.707  -2.505  1.00  1.16           H  
ATOM    922  HD2 PHE A  59      -1.675 -13.208  -1.179  1.00  1.16           H  
ATOM    923  HE1 PHE A  59       1.216  -9.360  -0.295  1.00  1.16           H  
ATOM    924  HE2 PHE A  59      -0.724 -12.849   1.047  1.00  1.16           H  
ATOM    925  HZ  PHE A  59       0.687 -10.899   1.502  1.00  1.16           H  
ATOM    926  N   GLY A  60      -3.307  -9.805  -5.808  1.00  0.78           N  
ATOM    927  CA  GLY A  60      -4.135  -9.938  -6.989  1.00  0.86           C  
ATOM    928  C   GLY A  60      -3.461  -9.437  -8.275  1.00  0.82           C  
ATOM    929  O   GLY A  60      -2.249  -9.166  -8.296  1.00  0.78           O  
ATOM    930  H   GLY A  60      -3.493  -9.011  -5.184  1.00  0.94           H  
ATOM    931 1HA  GLY A  60      -4.420 -10.982  -7.102  1.00  1.03           H  
ATOM    932 2HA  GLY A  60      -5.049  -9.377  -6.801  1.00  1.03           H  
ATOM    933  N   PRO A  61      -4.256  -9.247  -9.343  1.00  0.91           N  
ATOM    934  CA  PRO A  61      -3.829  -8.916 -10.689  1.00  0.98           C  
ATOM    935  C   PRO A  61      -2.890  -7.743 -10.718  1.00  1.01           C  
ATOM    936  O   PRO A  61      -3.108  -6.735 -10.046  1.00  1.22           O  
ATOM    937  CB  PRO A  61      -5.158  -8.579 -11.371  1.00  1.47           C  
ATOM    938  CG  PRO A  61      -6.181  -9.414 -10.630  1.00  1.47           C  
ATOM    939  CD  PRO A  61      -5.726  -9.381  -9.196  1.00  1.47           C  
ATOM    940  HA  PRO A  61      -3.367  -9.784 -11.160  1.00  1.18           H  
ATOM    941 1HB  PRO A  61      -5.352  -7.495 -11.300  1.00  1.76           H  
ATOM    942 2HB  PRO A  61      -5.102  -8.824 -12.440  1.00  1.76           H  
ATOM    943 1HG  PRO A  61      -7.187  -8.986 -10.764  1.00  1.76           H  
ATOM    944 2HG  PRO A  61      -6.222 -10.425 -11.036  1.00  1.76           H  
ATOM    945 1HD  PRO A  61      -6.148  -8.503  -8.679  1.00  1.76           H  
ATOM    946 2HD  PRO A  61      -6.004 -10.332  -8.722  1.00  1.76           H  
ATOM    947  N   GLY A  62      -1.837  -7.886 -11.511  1.00  1.06           N  
ATOM    948  CA  GLY A  62      -0.809  -6.872 -11.634  1.00  1.17           C  
ATOM    949  C   GLY A  62       0.425  -7.199 -10.793  1.00  1.10           C  
ATOM    950  O   GLY A  62       1.538  -6.771 -11.121  1.00  1.27           O  
ATOM    951  H   GLY A  62      -1.745  -8.737 -12.053  1.00  1.27           H  
ATOM    952 1HA  GLY A  62      -0.521  -6.777 -12.682  1.00  1.40           H  
ATOM    953 2HA  GLY A  62      -1.214  -5.908 -11.328  1.00  1.40           H  
ATOM    954  N   THR A  63       0.269  -7.992  -9.728  1.00  0.92           N  
ATOM    955  CA  THR A  63       1.416  -8.271  -8.872  1.00  0.87           C  
ATOM    956  C   THR A  63       2.272  -9.392  -9.470  1.00  0.87           C  
ATOM    957  O   THR A  63       2.311 -10.527  -8.991  1.00  0.93           O  
ATOM    958  CB  THR A  63       0.929  -8.604  -7.442  1.00  1.24           C  
ATOM    959  OG1 THR A  63       0.123  -7.518  -6.978  1.00  1.24           O  
ATOM    960  CG2 THR A  63       2.105  -8.745  -6.464  1.00  1.24           C  
ATOM    961  H   THR A  63      -0.654  -8.360  -9.461  1.00  1.10           H  
ATOM    962  HA  THR A  63       2.029  -7.384  -8.821  1.00  1.04           H  
ATOM    963  HB  THR A  63       0.337  -9.525  -7.455  1.00  1.49           H  
ATOM    964  HG1 THR A  63      -0.777  -7.631  -7.346  1.00  1.49           H  
ATOM    965 1HG2 THR A  63       1.709  -8.958  -5.472  1.00  1.49           H  
ATOM    966 2HG2 THR A  63       2.750  -9.538  -6.762  1.00  1.49           H  
ATOM    967 3HG2 THR A  63       2.661  -7.819  -6.437  1.00  1.49           H  
ATOM    968  N   GLU A  64       3.022  -9.040 -10.508  1.00  0.94           N  
ATOM    969  CA  GLU A  64       3.829  -9.994 -11.279  1.00  1.05           C  
ATOM    970  C   GLU A  64       4.872 -10.699 -10.428  1.00  0.98           C  
ATOM    971  O   GLU A  64       5.175 -11.886 -10.639  1.00  1.18           O  
ATOM    972  CB  GLU A  64       4.512  -9.291 -12.449  1.00  1.43           C  
ATOM    973  CG  GLU A  64       3.561  -8.847 -13.557  1.00  1.43           C  
ATOM    974  CD  GLU A  64       4.268  -8.129 -14.677  1.00  1.43           C  
ATOM    975  OE1 GLU A  64       5.435  -7.852 -14.530  1.00  1.43           O  
ATOM    976  OE2 GLU A  64       3.645  -7.866 -15.679  1.00  1.43           O  
ATOM    977  H   GLU A  64       2.914  -8.071 -10.819  1.00  1.13           H  
ATOM    978  HA  GLU A  64       3.173 -10.756 -11.689  1.00  1.26           H  
ATOM    979 1HB  GLU A  64       5.036  -8.407 -12.083  1.00  1.72           H  
ATOM    980 2HB  GLU A  64       5.256  -9.955 -12.888  1.00  1.72           H  
ATOM    981 1HG  GLU A  64       3.057  -9.726 -13.959  1.00  1.72           H  
ATOM    982 2HG  GLU A  64       2.801  -8.193 -13.130  1.00  1.72           H  
ATOM    983  N   GLY A  65       5.404  -9.973  -9.452  1.00  0.99           N  
ATOM    984  CA  GLY A  65       6.429 -10.477  -8.559  1.00  0.99           C  
ATOM    985  C   GLY A  65       5.871 -11.263  -7.378  1.00  0.89           C  
ATOM    986  O   GLY A  65       6.635 -11.718  -6.541  1.00  0.96           O  
ATOM    987  H   GLY A  65       5.113  -9.010  -9.353  1.00  1.19           H  
ATOM    988 1HA  GLY A  65       7.116 -11.107  -9.122  1.00  1.19           H  
ATOM    989 2HA  GLY A  65       7.014  -9.639  -8.182  1.00  1.19           H  
ATOM    990  N   GLY A  66       4.558 -11.426  -7.277  1.00  0.89           N  
ATOM    991  CA  GLY A  66       4.016 -12.142  -6.135  1.00  0.92           C  
ATOM    992  C   GLY A  66       4.411 -13.601  -6.260  1.00  0.94           C  
ATOM    993  O   GLY A  66       4.642 -14.085  -7.367  1.00  1.02           O  
ATOM    994  H   GLY A  66       3.927 -11.077  -8.004  1.00  1.07           H  
ATOM    995 1HA  GLY A  66       4.406 -11.721  -5.208  1.00  1.10           H  
ATOM    996 2HA  GLY A  66       2.930 -12.045  -6.121  1.00  1.10           H  
ATOM    997  N   ASP A  67       4.421 -14.333  -5.155  1.00  1.00           N  
ATOM    998  CA  ASP A  67       4.784 -15.747  -5.199  1.00  1.12           C  
ATOM    999  C   ASP A  67       3.671 -16.666  -5.725  1.00  1.11           C  
ATOM   1000  O   ASP A  67       3.955 -17.783  -6.151  1.00  1.28           O  
ATOM   1001  CB  ASP A  67       5.239 -16.228  -3.819  1.00  1.52           C  
ATOM   1002  CG  ASP A  67       6.580 -15.582  -3.341  1.00  1.52           C  
ATOM   1003  OD1 ASP A  67       7.329 -15.062  -4.150  1.00  1.52           O  
ATOM   1004  OD2 ASP A  67       6.840 -15.649  -2.155  1.00  1.52           O  
ATOM   1005  H   ASP A  67       4.232 -13.894  -4.268  1.00  1.20           H  
ATOM   1006  HA  ASP A  67       5.635 -15.847  -5.874  1.00  1.34           H  
ATOM   1007 1HB  ASP A  67       4.472 -16.025  -3.087  1.00  1.82           H  
ATOM   1008 2HB  ASP A  67       5.370 -17.311  -3.848  1.00  1.82           H  
ATOM   1009  N   ALA A  68       2.401 -16.254  -5.650  1.00  1.05           N  
ATOM   1010  CA  ALA A  68       1.352 -17.125  -6.177  1.00  1.10           C  
ATOM   1011  C   ALA A  68       1.363 -17.065  -7.702  1.00  0.98           C  
ATOM   1012  O   ALA A  68       1.395 -15.980  -8.288  1.00  0.97           O  
ATOM   1013  CB  ALA A  68      -0.021 -16.723  -5.650  1.00  1.52           C  
ATOM   1014  H   ALA A  68       2.161 -15.354  -5.262  1.00  1.26           H  
ATOM   1015  HA  ALA A  68       1.568 -18.151  -5.875  1.00  1.32           H  
ATOM   1016 1HB  ALA A  68      -0.776 -17.397  -6.058  1.00  1.82           H  
ATOM   1017 2HB  ALA A  68      -0.029 -16.782  -4.566  1.00  1.82           H  
ATOM   1018 3HB  ALA A  68      -0.242 -15.703  -5.961  1.00  1.82           H  
ATOM   1019  N   ARG A  69       1.218 -18.218  -8.341  1.00  1.04           N  
ATOM   1020  CA  ARG A  69       1.160 -18.303  -9.788  1.00  1.06           C  
ATOM   1021  C   ARG A  69       0.002 -17.437 -10.301  1.00  0.97           C  
ATOM   1022  O   ARG A  69      -1.108 -17.634  -9.809  1.00  0.93           O  
ATOM   1023  CB  ARG A  69       0.913 -19.749 -10.213  1.00  1.47           C  
ATOM   1024  CG  ARG A  69       0.999 -20.014 -11.696  1.00  1.47           C  
ATOM   1025  CD  ARG A  69       0.735 -21.425 -12.059  1.00  1.47           C  
ATOM   1026  NE  ARG A  69       1.783 -22.363 -11.702  1.00  1.47           N  
ATOM   1027  CZ  ARG A  69       1.733 -23.683 -11.998  1.00  1.47           C  
ATOM   1028  NH1 ARG A  69       0.672 -24.180 -12.630  1.00  1.47           N  
ATOM   1029  NH2 ARG A  69       2.741 -24.486 -11.665  1.00  1.47           N  
ATOM   1030  H   ARG A  69       1.254 -19.081  -7.793  1.00  1.25           H  
ATOM   1031  HA  ARG A  69       2.114 -17.997 -10.174  1.00  1.27           H  
ATOM   1032 1HB  ARG A  69       1.608 -20.409  -9.703  1.00  1.76           H  
ATOM   1033 2HB  ARG A  69      -0.078 -20.038  -9.902  1.00  1.76           H  
ATOM   1034 1HG  ARG A  69       0.276 -19.412 -12.226  1.00  1.76           H  
ATOM   1035 2HG  ARG A  69       2.000 -19.769 -12.045  1.00  1.76           H  
ATOM   1036 1HD  ARG A  69      -0.187 -21.740 -11.565  1.00  1.76           H  
ATOM   1037 2HD  ARG A  69       0.608 -21.469 -13.134  1.00  1.76           H  
ATOM   1038  HE  ARG A  69       2.594 -22.018 -11.224  1.00  1.76           H  
ATOM   1039 1HH1 ARG A  69      -0.134 -23.571 -12.887  1.00  1.76           H  
ATOM   1040 2HH1 ARG A  69       0.630 -25.160 -12.851  1.00  1.76           H  
ATOM   1041 1HH2 ARG A  69       3.565 -24.122 -11.151  1.00  1.76           H  
ATOM   1042 2HH2 ARG A  69       2.700 -25.467 -11.889  1.00  1.76           H  
ATOM   1043  N   PRO A  70       0.192 -16.606 -11.374  1.00  1.05           N  
ATOM   1044  CA  PRO A  70      -0.770 -15.699 -12.025  1.00  1.08           C  
ATOM   1045  C   PRO A  70      -2.069 -16.356 -12.466  1.00  1.06           C  
ATOM   1046  O   PRO A  70      -3.054 -15.684 -12.746  1.00  1.09           O  
ATOM   1047  CB  PRO A  70       0.006 -15.207 -13.252  1.00  1.62           C  
ATOM   1048  CG  PRO A  70       1.437 -15.264 -12.847  1.00  1.62           C  
ATOM   1049  CD  PRO A  70       1.559 -16.464 -11.945  1.00  1.62           C  
ATOM   1050  HA  PRO A  70      -0.980 -14.862 -11.341  1.00  1.30           H  
ATOM   1051 1HB  PRO A  70      -0.214 -15.854 -14.115  1.00  1.94           H  
ATOM   1052 2HB  PRO A  70      -0.319 -14.206 -13.528  1.00  1.94           H  
ATOM   1053 1HG  PRO A  70       2.077 -15.333 -13.743  1.00  1.94           H  
ATOM   1054 2HG  PRO A  70       1.711 -14.326 -12.335  1.00  1.94           H  
ATOM   1055 1HD  PRO A  70       1.873 -17.347 -12.511  1.00  1.94           H  
ATOM   1056 2HD  PRO A  70       2.270 -16.168 -11.165  1.00  1.94           H  
ATOM   1057  N   GLU A  71      -2.087 -17.675 -12.573  1.00  1.10           N  
ATOM   1058  CA  GLU A  71      -3.302 -18.367 -12.957  1.00  1.20           C  
ATOM   1059  C   GLU A  71      -4.401 -18.030 -11.941  1.00  1.13           C  
ATOM   1060  O   GLU A  71      -5.578 -17.940 -12.303  1.00  1.25           O  
ATOM   1061  CB  GLU A  71      -3.056 -19.873 -13.060  1.00  1.64           C  
ATOM   1062  CG  GLU A  71      -2.223 -20.289 -14.284  1.00  1.64           C  
ATOM   1063  CD  GLU A  71      -1.868 -21.759 -14.300  1.00  1.64           C  
ATOM   1064  OE1 GLU A  71      -1.896 -22.351 -13.249  1.00  1.64           O  
ATOM   1065  OE2 GLU A  71      -1.555 -22.278 -15.341  1.00  1.64           O  
ATOM   1066  H   GLU A  71      -1.269 -18.215 -12.356  1.00  1.32           H  
ATOM   1067  HA  GLU A  71      -3.617 -18.005 -13.935  1.00  1.44           H  
ATOM   1068 1HB  GLU A  71      -2.529 -20.215 -12.168  1.00  1.97           H  
ATOM   1069 2HB  GLU A  71      -4.010 -20.397 -13.103  1.00  1.97           H  
ATOM   1070 1HG  GLU A  71      -2.788 -20.056 -15.185  1.00  1.97           H  
ATOM   1071 2HG  GLU A  71      -1.309 -19.699 -14.302  1.00  1.97           H  
ATOM   1072  N   ILE A  72      -4.002 -17.791 -10.680  1.00  1.03           N  
ATOM   1073  CA  ILE A  72      -4.889 -17.451  -9.573  1.00  1.10           C  
ATOM   1074  C   ILE A  72      -5.674 -16.172  -9.835  1.00  1.17           C  
ATOM   1075  O   ILE A  72      -6.706 -15.936  -9.227  1.00  1.32           O  
ATOM   1076  CB  ILE A  72      -4.086 -17.318  -8.258  1.00  1.51           C  
ATOM   1077  CG1 ILE A  72      -5.055 -17.383  -7.029  1.00  1.51           C  
ATOM   1078  CG2 ILE A  72      -3.290 -16.037  -8.242  1.00  1.51           C  
ATOM   1079  CD1 ILE A  72      -4.387 -17.608  -5.658  1.00  1.51           C  
ATOM   1080  H   ILE A  72      -3.004 -17.872 -10.451  1.00  1.24           H  
ATOM   1081  HA  ILE A  72      -5.603 -18.263  -9.453  1.00  1.32           H  
ATOM   1082  HB  ILE A  72      -3.391 -18.114  -8.199  1.00  1.81           H  
ATOM   1083 1HG1 ILE A  72      -5.606 -16.443  -6.970  1.00  1.81           H  
ATOM   1084 2HG1 ILE A  72      -5.766 -18.185  -7.198  1.00  1.81           H  
ATOM   1085 1HG2 ILE A  72      -2.705 -15.993  -7.347  1.00  1.81           H  
ATOM   1086 2HG2 ILE A  72      -2.627 -15.985  -9.089  1.00  1.81           H  
ATOM   1087 3HG2 ILE A  72      -3.953 -15.208  -8.272  1.00  1.81           H  
ATOM   1088 1HD1 ILE A  72      -5.160 -17.627  -4.886  1.00  1.81           H  
ATOM   1089 2HD1 ILE A  72      -3.852 -18.532  -5.644  1.00  1.81           H  
ATOM   1090 3HD1 ILE A  72      -3.707 -16.830  -5.447  1.00  1.81           H  
ATOM   1091  N   TRP A  73      -5.205 -15.322 -10.736  1.00  1.17           N  
ATOM   1092  CA  TRP A  73      -5.891 -14.082 -11.020  1.00  1.34           C  
ATOM   1093  C   TRP A  73      -7.154 -14.319 -11.828  1.00  1.37           C  
ATOM   1094  O   TRP A  73      -7.998 -13.431 -11.938  1.00  1.58           O  
ATOM   1095  CB  TRP A  73      -4.937 -13.147 -11.740  1.00  1.81           C  
ATOM   1096  CG  TRP A  73      -3.793 -12.747 -10.867  1.00  1.81           C  
ATOM   1097  CD1 TRP A  73      -3.751 -12.770  -9.508  1.00  1.81           C  
ATOM   1098  CD2 TRP A  73      -2.515 -12.278 -11.286  1.00  1.81           C  
ATOM   1099  NE1 TRP A  73      -2.538 -12.359  -9.070  1.00  1.81           N  
ATOM   1100  CE2 TRP A  73      -1.770 -12.052 -10.134  1.00  1.81           C  
ATOM   1101  CE3 TRP A  73      -1.944 -12.025 -12.529  1.00  1.81           C  
ATOM   1102  CZ2 TRP A  73      -0.497 -11.592 -10.182  1.00  1.81           C  
ATOM   1103  CZ3 TRP A  73      -0.650 -11.551 -12.571  1.00  1.81           C  
ATOM   1104  CH2 TRP A  73       0.046 -11.345 -11.429  1.00  1.81           C  
ATOM   1105  H   TRP A  73      -4.363 -15.545 -11.272  1.00  1.40           H  
ATOM   1106  HA  TRP A  73      -6.195 -13.630 -10.084  1.00  1.61           H  
ATOM   1107 1HB  TRP A  73      -4.537 -13.650 -12.618  1.00  2.17           H  
ATOM   1108 2HB  TRP A  73      -5.458 -12.268 -12.082  1.00  2.17           H  
ATOM   1109  HD1 TRP A  73      -4.553 -13.067  -8.868  1.00  2.17           H  
ATOM   1110  HE1 TRP A  73      -2.217 -12.263  -8.072  1.00  2.17           H  
ATOM   1111  HE3 TRP A  73      -2.508 -12.196 -13.445  1.00  2.17           H  
ATOM   1112  HZ2 TRP A  73       0.074 -11.420  -9.272  1.00  2.17           H  
ATOM   1113  HZ3 TRP A  73      -0.201 -11.351 -13.544  1.00  2.17           H  
ATOM   1114  HH2 TRP A  73       1.044 -10.978 -11.496  1.00  2.17           H  
ATOM   1115  N   SER A  74      -7.310 -15.532 -12.374  1.00  1.25           N  
ATOM   1116  CA  SER A  74      -8.503 -15.895 -13.128  1.00  1.34           C  
ATOM   1117  C   SER A  74      -9.636 -16.235 -12.158  1.00  1.29           C  
ATOM   1118  O   SER A  74     -10.793 -16.391 -12.555  1.00  1.46           O  
ATOM   1119  CB  SER A  74      -8.232 -17.073 -14.044  1.00  1.84           C  
ATOM   1120  OG  SER A  74      -8.021 -18.249 -13.312  1.00  1.84           O  
ATOM   1121  H   SER A  74      -6.584 -16.244 -12.261  1.00  1.50           H  
ATOM   1122  HA  SER A  74      -8.809 -15.042 -13.733  1.00  1.61           H  
ATOM   1123 1HB  SER A  74      -9.080 -17.208 -14.711  1.00  2.21           H  
ATOM   1124 2HB  SER A  74      -7.358 -16.865 -14.658  1.00  2.21           H  
ATOM   1125  HG  SER A  74      -7.096 -18.212 -12.997  1.00  2.21           H  
ATOM   1126  N   ASP A  75      -9.287 -16.363 -10.875  1.00  1.12           N  
ATOM   1127  CA  ASP A  75     -10.192 -16.670  -9.791  1.00  1.12           C  
ATOM   1128  C   ASP A  75      -9.560 -16.090  -8.539  1.00  1.07           C  
ATOM   1129  O   ASP A  75      -9.188 -16.819  -7.608  1.00  0.97           O  
ATOM   1130  CB  ASP A  75     -10.417 -18.179  -9.640  1.00  1.57           C  
ATOM   1131  CG  ASP A  75     -11.534 -18.522  -8.621  1.00  1.57           C  
ATOM   1132  OD1 ASP A  75     -12.295 -17.637  -8.277  1.00  1.57           O  
ATOM   1133  OD2 ASP A  75     -11.619 -19.663  -8.213  1.00  1.57           O  
ATOM   1134  H   ASP A  75      -8.316 -16.208 -10.605  1.00  1.34           H  
ATOM   1135  HA  ASP A  75     -11.149 -16.179  -9.966  1.00  1.34           H  
ATOM   1136 1HB  ASP A  75     -10.683 -18.601 -10.612  1.00  1.88           H  
ATOM   1137 2HB  ASP A  75      -9.486 -18.652  -9.322  1.00  1.88           H  
ATOM   1138  N   ALA A  76      -9.482 -14.749  -8.497  1.00  1.29           N  
ATOM   1139  CA  ALA A  76      -8.790 -14.025  -7.425  1.00  1.44           C  
ATOM   1140  C   ALA A  76      -9.613 -14.080  -6.147  1.00  1.35           C  
ATOM   1141  O   ALA A  76      -9.142 -13.733  -5.057  1.00  1.35           O  
ATOM   1142  CB  ALA A  76      -8.510 -12.588  -7.836  1.00  1.96           C  
ATOM   1143  H   ALA A  76      -9.857 -14.228  -9.283  1.00  1.55           H  
ATOM   1144  HA  ALA A  76      -7.836 -14.526  -7.241  1.00  1.73           H  
ATOM   1145 1HB  ALA A  76      -7.974 -12.077  -7.037  1.00  2.35           H  
ATOM   1146 2HB  ALA A  76      -7.905 -12.583  -8.742  1.00  2.35           H  
ATOM   1147 3HB  ALA A  76      -9.451 -12.076  -8.027  1.00  2.35           H  
ATOM   1148  N   ALA A  77     -10.835 -14.584  -6.286  1.00  1.36           N  
ATOM   1149  CA  ALA A  77     -11.727 -14.818  -5.180  1.00  1.37           C  
ATOM   1150  C   ALA A  77     -11.038 -15.774  -4.232  1.00  1.12           C  
ATOM   1151  O   ALA A  77     -11.253 -15.692  -3.026  1.00  1.07           O  
ATOM   1152  CB  ALA A  77     -13.040 -15.405  -5.646  1.00  1.92           C  
ATOM   1153  H   ALA A  77     -11.140 -14.817  -7.220  1.00  1.63           H  
ATOM   1154  HA  ALA A  77     -11.907 -13.877  -4.664  1.00  1.64           H  
ATOM   1155 1HB  ALA A  77     -13.685 -15.581  -4.786  1.00  2.30           H  
ATOM   1156 2HB  ALA A  77     -13.526 -14.715  -6.330  1.00  2.30           H  
ATOM   1157 3HB  ALA A  77     -12.851 -16.354  -6.158  1.00  2.30           H  
ATOM   1158  N   SER A  78     -10.190 -16.670  -4.766  1.00  1.04           N  
ATOM   1159  CA  SER A  78      -9.481 -17.622  -3.943  1.00  0.97           C  
ATOM   1160  C   SER A  78      -8.533 -16.937  -2.954  1.00  0.82           C  
ATOM   1161  O   SER A  78      -8.261 -17.502  -1.887  1.00  0.83           O  
ATOM   1162  CB  SER A  78      -8.728 -18.597  -4.823  1.00  1.38           C  
ATOM   1163  OG  SER A  78      -7.731 -17.947  -5.542  1.00  1.38           O  
ATOM   1164  H   SER A  78     -10.024 -16.711  -5.777  1.00  1.25           H  
ATOM   1165  HA  SER A  78     -10.214 -18.188  -3.377  1.00  1.16           H  
ATOM   1166 1HB  SER A  78      -8.284 -19.371  -4.203  1.00  1.66           H  
ATOM   1167 2HB  SER A  78      -9.422 -19.081  -5.513  1.00  1.66           H  
ATOM   1168  HG  SER A  78      -8.174 -17.562  -6.334  1.00  1.66           H  
ATOM   1169  N   PHE A  79      -8.084 -15.691  -3.232  1.00  0.87           N  
ATOM   1170  CA  PHE A  79      -7.252 -15.004  -2.261  1.00  1.00           C  
ATOM   1171  C   PHE A  79      -8.157 -14.533  -1.175  1.00  0.95           C  
ATOM   1172  O   PHE A  79      -7.839 -14.676  -0.004  1.00  0.96           O  
ATOM   1173  CB  PHE A  79      -6.562 -13.749  -2.784  1.00  1.35           C  
ATOM   1174  CG  PHE A  79      -5.421 -13.933  -3.644  1.00  1.35           C  
ATOM   1175  CD1 PHE A  79      -5.502 -13.598  -4.965  1.00  1.35           C  
ATOM   1176  CD2 PHE A  79      -4.230 -14.420  -3.130  1.00  1.35           C  
ATOM   1177  CE1 PHE A  79      -4.424 -13.725  -5.759  1.00  1.35           C  
ATOM   1178  CE2 PHE A  79      -3.142 -14.560  -3.936  1.00  1.35           C  
ATOM   1179  CZ  PHE A  79      -3.243 -14.199  -5.251  1.00  1.35           C  
ATOM   1180  H   PHE A  79      -8.311 -15.211  -4.102  1.00  1.04           H  
ATOM   1181  HA  PHE A  79      -6.519 -15.697  -1.850  1.00  1.20           H  
ATOM   1182 1HB  PHE A  79      -7.289 -13.144  -3.325  1.00  1.62           H  
ATOM   1183 2HB  PHE A  79      -6.235 -13.153  -1.937  1.00  1.62           H  
ATOM   1184  HD1 PHE A  79      -6.442 -13.212  -5.363  1.00  1.62           H  
ATOM   1185  HD2 PHE A  79      -4.171 -14.683  -2.074  1.00  1.62           H  
ATOM   1186  HE1 PHE A  79      -4.486 -13.447  -6.788  1.00  1.62           H  
ATOM   1187  HE2 PHE A  79      -2.199 -14.937  -3.541  1.00  1.62           H  
ATOM   1188  HZ  PHE A  79      -2.378 -14.282  -5.902  1.00  1.62           H  
ATOM   1189  N   LYS A  80      -9.285 -13.938  -1.565  1.00  1.02           N  
ATOM   1190  CA  LYS A  80     -10.237 -13.413  -0.592  1.00  1.10           C  
ATOM   1191  C   LYS A  80     -10.743 -14.524   0.332  1.00  0.89           C  
ATOM   1192  O   LYS A  80     -10.961 -14.300   1.527  1.00  0.89           O  
ATOM   1193  CB  LYS A  80     -11.393 -12.696  -1.285  1.00  1.51           C  
ATOM   1194  CG  LYS A  80     -12.379 -12.026  -0.328  1.00  1.51           C  
ATOM   1195  CD  LYS A  80     -13.444 -11.234  -1.085  1.00  1.51           C  
ATOM   1196  CE  LYS A  80     -14.443 -10.589  -0.128  1.00  1.51           C  
ATOM   1197  NZ  LYS A  80     -15.491  -9.811  -0.855  1.00  1.51           N  
ATOM   1198  H   LYS A  80      -9.454 -13.845  -2.574  1.00  1.22           H  
ATOM   1199  HA  LYS A  80      -9.721 -12.686   0.029  1.00  1.32           H  
ATOM   1200 1HB  LYS A  80     -10.994 -11.935  -1.956  1.00  1.81           H  
ATOM   1201 2HB  LYS A  80     -11.948 -13.411  -1.893  1.00  1.81           H  
ATOM   1202 1HG  LYS A  80     -12.870 -12.788   0.280  1.00  1.81           H  
ATOM   1203 2HG  LYS A  80     -11.834 -11.354   0.340  1.00  1.81           H  
ATOM   1204 1HD  LYS A  80     -12.963 -10.453  -1.677  1.00  1.81           H  
ATOM   1205 2HD  LYS A  80     -13.979 -11.903  -1.759  1.00  1.81           H  
ATOM   1206 1HE  LYS A  80     -14.926 -11.367   0.460  1.00  1.81           H  
ATOM   1207 2HE  LYS A  80     -13.908  -9.917   0.545  1.00  1.81           H  
ATOM   1208 1HZ  LYS A  80     -16.130  -9.401  -0.187  1.00  1.81           H  
ATOM   1209 2HZ  LYS A  80     -15.055  -9.077  -1.396  1.00  1.81           H  
ATOM   1210 3HZ  LYS A  80     -16.001 -10.425  -1.474  1.00  1.81           H  
ATOM   1211  N   GLN A  81     -10.979 -15.710  -0.234  1.00  0.79           N  
ATOM   1212  CA  GLN A  81     -11.470 -16.846   0.533  1.00  0.73           C  
ATOM   1213  C   GLN A  81     -10.427 -17.297   1.550  1.00  0.59           C  
ATOM   1214  O   GLN A  81     -10.753 -17.486   2.731  1.00  0.59           O  
ATOM   1215  CB  GLN A  81     -11.797 -17.991  -0.426  1.00  1.05           C  
ATOM   1216  CG  GLN A  81     -13.016 -17.738  -1.315  1.00  1.05           C  
ATOM   1217  CD  GLN A  81     -13.112 -18.737  -2.455  1.00  1.05           C  
ATOM   1218  OE1 GLN A  81     -12.208 -19.562  -2.633  1.00  1.05           O  
ATOM   1219  NE2 GLN A  81     -14.177 -18.657  -3.242  1.00  1.05           N  
ATOM   1220  H   GLN A  81     -10.825 -15.804  -1.241  1.00  0.95           H  
ATOM   1221  HA  GLN A  81     -12.370 -16.545   1.067  1.00  0.88           H  
ATOM   1222 1HB  GLN A  81     -10.939 -18.168  -1.069  1.00  1.26           H  
ATOM   1223 2HB  GLN A  81     -11.972 -18.903   0.141  1.00  1.26           H  
ATOM   1224 1HG  GLN A  81     -13.909 -17.849  -0.701  1.00  1.26           H  
ATOM   1225 2HG  GLN A  81     -12.980 -16.738  -1.720  1.00  1.26           H  
ATOM   1226 1HE2 GLN A  81     -14.273 -19.285  -4.020  1.00  1.26           H  
ATOM   1227 2HE2 GLN A  81     -14.879 -17.968  -3.067  1.00  1.26           H  
ATOM   1228  N   LYS A  82      -9.163 -17.424   1.101  1.00  0.57           N  
ATOM   1229  CA  LYS A  82      -8.065 -17.799   1.983  1.00  0.59           C  
ATOM   1230  C   LYS A  82      -7.863 -16.746   3.037  1.00  0.60           C  
ATOM   1231  O   LYS A  82      -7.550 -17.049   4.189  1.00  0.64           O  
ATOM   1232  CB  LYS A  82      -6.741 -17.968   1.234  1.00  0.82           C  
ATOM   1233  CG  LYS A  82      -5.555 -18.336   2.177  1.00  0.82           C  
ATOM   1234  CD  LYS A  82      -4.253 -18.629   1.437  1.00  0.82           C  
ATOM   1235  CE  LYS A  82      -3.591 -17.352   0.915  1.00  0.82           C  
ATOM   1236  NZ  LYS A  82      -2.210 -17.609   0.438  1.00  0.82           N  
ATOM   1237  H   LYS A  82      -8.953 -17.282   0.106  1.00  0.68           H  
ATOM   1238  HA  LYS A  82      -8.315 -18.738   2.478  1.00  0.71           H  
ATOM   1239 1HB  LYS A  82      -6.845 -18.752   0.482  1.00  0.98           H  
ATOM   1240 2HB  LYS A  82      -6.508 -17.040   0.711  1.00  0.98           H  
ATOM   1241 1HG  LYS A  82      -5.365 -17.505   2.856  1.00  0.98           H  
ATOM   1242 2HG  LYS A  82      -5.830 -19.195   2.781  1.00  0.98           H  
ATOM   1243 1HD  LYS A  82      -3.560 -19.138   2.105  1.00  0.98           H  
ATOM   1244 2HD  LYS A  82      -4.469 -19.287   0.598  1.00  0.98           H  
ATOM   1245 1HE  LYS A  82      -4.177 -16.955   0.087  1.00  0.98           H  
ATOM   1246 2HE  LYS A  82      -3.558 -16.611   1.714  1.00  0.98           H  
ATOM   1247 1HZ  LYS A  82      -1.799 -16.754   0.099  1.00  0.98           H  
ATOM   1248 2HZ  LYS A  82      -1.652 -17.972   1.200  1.00  0.98           H  
ATOM   1249 3HZ  LYS A  82      -2.233 -18.293  -0.311  1.00  0.98           H  
ATOM   1250  N   GLN A  83      -7.947 -15.490   2.609  1.00  0.65           N  
ATOM   1251  CA  GLN A  83      -7.696 -14.354   3.453  1.00  0.72           C  
ATOM   1252  C   GLN A  83      -8.663 -14.300   4.603  1.00  0.66           C  
ATOM   1253  O   GLN A  83      -8.240 -14.135   5.743  1.00  0.67           O  
ATOM   1254  CB  GLN A  83      -7.821 -13.064   2.644  1.00  0.98           C  
ATOM   1255  CG  GLN A  83      -7.352 -11.862   3.354  1.00  0.98           C  
ATOM   1256  CD  GLN A  83      -8.356 -11.256   4.273  1.00  0.98           C  
ATOM   1257  OE1 GLN A  83      -9.568 -11.192   4.034  1.00  0.98           O  
ATOM   1258  NE2 GLN A  83      -7.823 -10.827   5.376  1.00  0.98           N  
ATOM   1259  H   GLN A  83      -8.183 -15.317   1.636  1.00  0.78           H  
ATOM   1260  HA  GLN A  83      -6.687 -14.438   3.854  1.00  0.86           H  
ATOM   1261 1HB  GLN A  83      -7.250 -13.146   1.741  1.00  1.18           H  
ATOM   1262 2HB  GLN A  83      -8.857 -12.911   2.362  1.00  1.18           H  
ATOM   1263 1HG  GLN A  83      -6.509 -12.163   3.956  1.00  1.18           H  
ATOM   1264 2HG  GLN A  83      -7.048 -11.115   2.647  1.00  1.18           H  
ATOM   1265 1HE2 GLN A  83      -8.359 -10.408   6.125  1.00  1.18           H  
ATOM   1266 2HE2 GLN A  83      -6.819 -10.938   5.517  1.00  1.18           H  
ATOM   1267  N   GLN A  84      -9.960 -14.449   4.343  1.00  0.64           N  
ATOM   1268  CA  GLN A  84     -10.880 -14.375   5.458  1.00  0.65           C  
ATOM   1269  C   GLN A  84     -10.705 -15.567   6.376  1.00  0.58           C  
ATOM   1270  O   GLN A  84     -10.718 -15.423   7.603  1.00  0.61           O  
ATOM   1271  CB  GLN A  84     -12.328 -14.316   4.976  1.00  0.90           C  
ATOM   1272  CG  GLN A  84     -13.383 -14.142   6.104  1.00  0.90           C  
ATOM   1273  CD  GLN A  84     -13.248 -12.828   6.855  1.00  0.90           C  
ATOM   1274  OE1 GLN A  84     -13.132 -11.769   6.227  1.00  0.90           O  
ATOM   1275  NE2 GLN A  84     -13.277 -12.876   8.187  1.00  0.90           N  
ATOM   1276  H   GLN A  84     -10.294 -14.560   3.379  1.00  0.77           H  
ATOM   1277  HA  GLN A  84     -10.661 -13.468   6.022  1.00  0.78           H  
ATOM   1278 1HB  GLN A  84     -12.435 -13.487   4.275  1.00  1.08           H  
ATOM   1279 2HB  GLN A  84     -12.559 -15.231   4.428  1.00  1.08           H  
ATOM   1280 1HG  GLN A  84     -14.376 -14.177   5.662  1.00  1.08           H  
ATOM   1281 2HG  GLN A  84     -13.276 -14.951   6.833  1.00  1.08           H  
ATOM   1282 1HE2 GLN A  84     -13.194 -12.041   8.730  1.00  1.08           H  
ATOM   1283 2HE2 GLN A  84     -13.370 -13.772   8.705  1.00  1.08           H  
ATOM   1284  N   ALA A  85     -10.523 -16.761   5.799  1.00  0.54           N  
ATOM   1285  CA  ALA A  85     -10.384 -17.932   6.637  1.00  0.54           C  
ATOM   1286  C   ALA A  85      -9.149 -17.819   7.520  1.00  0.53           C  
ATOM   1287  O   ALA A  85      -9.211 -18.094   8.725  1.00  0.53           O  
ATOM   1288  CB  ALA A  85     -10.309 -19.167   5.764  1.00  0.75           C  
ATOM   1289  H   ALA A  85     -10.518 -16.869   4.778  1.00  0.65           H  
ATOM   1290  HA  ALA A  85     -11.256 -17.999   7.283  1.00  0.65           H  
ATOM   1291 1HB  ALA A  85     -10.227 -20.051   6.390  1.00  0.90           H  
ATOM   1292 2HB  ALA A  85     -11.207 -19.234   5.153  1.00  0.90           H  
ATOM   1293 3HB  ALA A  85      -9.439 -19.090   5.112  1.00  0.90           H  
ATOM   1294  N   PHE A  86      -8.041 -17.362   6.934  1.00  0.55           N  
ATOM   1295  CA  PHE A  86      -6.810 -17.222   7.662  1.00  0.61           C  
ATOM   1296  C   PHE A  86      -6.859 -16.092   8.661  1.00  0.62           C  
ATOM   1297  O   PHE A  86      -6.449 -16.273   9.800  1.00  0.64           O  
ATOM   1298  CB  PHE A  86      -5.601 -17.106   6.741  1.00  0.84           C  
ATOM   1299  CG  PHE A  86      -4.315 -16.967   7.510  1.00  0.84           C  
ATOM   1300  CD1 PHE A  86      -3.994 -17.881   8.472  1.00  0.84           C  
ATOM   1301  CD2 PHE A  86      -3.416 -15.951   7.254  1.00  0.84           C  
ATOM   1302  CE1 PHE A  86      -2.843 -17.779   9.171  1.00  0.84           C  
ATOM   1303  CE2 PHE A  86      -2.245 -15.862   7.968  1.00  0.84           C  
ATOM   1304  CZ  PHE A  86      -1.985 -16.790   8.919  1.00  0.84           C  
ATOM   1305  H   PHE A  86      -8.035 -17.153   5.936  1.00  0.66           H  
ATOM   1306  HA  PHE A  86      -6.685 -18.143   8.221  1.00  0.73           H  
ATOM   1307 1HB  PHE A  86      -5.538 -17.986   6.096  1.00  1.01           H  
ATOM   1308 2HB  PHE A  86      -5.723 -16.230   6.095  1.00  1.01           H  
ATOM   1309  HD1 PHE A  86      -4.670 -18.692   8.683  1.00  1.01           H  
ATOM   1310  HD2 PHE A  86      -3.643 -15.220   6.475  1.00  1.01           H  
ATOM   1311  HE1 PHE A  86      -2.598 -18.503   9.938  1.00  1.01           H  
ATOM   1312  HE2 PHE A  86      -1.526 -15.062   7.770  1.00  1.01           H  
ATOM   1313  HZ  PHE A  86      -1.092 -16.760   9.473  1.00  1.01           H  
ATOM   1314  N   GLN A  87      -7.366 -14.916   8.288  1.00  0.63           N  
ATOM   1315  CA  GLN A  87      -7.372 -13.831   9.252  1.00  0.68           C  
ATOM   1316  C   GLN A  87      -8.105 -14.263  10.521  1.00  0.64           C  
ATOM   1317  O   GLN A  87      -7.634 -13.988  11.626  1.00  0.68           O  
ATOM   1318  CB  GLN A  87      -7.952 -12.535   8.660  1.00  0.94           C  
ATOM   1319  CG  GLN A  87      -7.923 -11.348   9.647  1.00  0.94           C  
ATOM   1320  CD  GLN A  87      -8.308  -9.965   9.053  1.00  0.94           C  
ATOM   1321  OE1 GLN A  87      -8.383  -9.683   7.839  1.00  0.94           O  
ATOM   1322  NE2 GLN A  87      -8.561  -9.049   9.979  1.00  0.94           N  
ATOM   1323  H   GLN A  87      -7.718 -14.759   7.343  1.00  0.76           H  
ATOM   1324  HA  GLN A  87      -6.350 -13.617   9.519  1.00  0.82           H  
ATOM   1325 1HB  GLN A  87      -7.373 -12.263   7.775  1.00  1.13           H  
ATOM   1326 2HB  GLN A  87      -8.983 -12.708   8.336  1.00  1.13           H  
ATOM   1327 1HG  GLN A  87      -8.640 -11.565  10.441  1.00  1.13           H  
ATOM   1328 2HG  GLN A  87      -6.933 -11.267  10.079  1.00  1.13           H  
ATOM   1329 1HE2 GLN A  87      -8.819  -8.119   9.709  1.00  1.13           H  
ATOM   1330 2HE2 GLN A  87      -8.497  -9.283  10.952  1.00  1.13           H  
ATOM   1331  N   ASP A  88      -9.212 -14.990  10.401  1.00  0.59           N  
ATOM   1332  CA  ASP A  88      -9.878 -15.421  11.618  1.00  0.60           C  
ATOM   1333  C   ASP A  88      -9.062 -16.491  12.373  1.00  0.54           C  
ATOM   1334  O   ASP A  88      -8.955 -16.448  13.609  1.00  0.56           O  
ATOM   1335  CB  ASP A  88     -11.267 -15.942  11.266  1.00  0.83           C  
ATOM   1336  CG  ASP A  88     -12.231 -14.814  10.860  1.00  0.83           C  
ATOM   1337  OD1 ASP A  88     -11.987 -13.677  11.207  1.00  0.83           O  
ATOM   1338  OD2 ASP A  88     -13.181 -15.088  10.160  1.00  0.83           O  
ATOM   1339  H   ASP A  88      -9.619 -15.195   9.479  1.00  0.71           H  
ATOM   1340  HA  ASP A  88      -9.988 -14.557  12.272  1.00  0.72           H  
ATOM   1341 1HB  ASP A  88     -11.178 -16.644  10.426  1.00  1.00           H  
ATOM   1342 2HB  ASP A  88     -11.682 -16.488  12.110  1.00  1.00           H  
ATOM   1343  N   ASN A  89      -8.436 -17.425  11.643  1.00  0.50           N  
ATOM   1344  CA  ASN A  89      -7.658 -18.476  12.291  1.00  0.49           C  
ATOM   1345  C   ASN A  89      -6.395 -17.941  12.985  1.00  0.47           C  
ATOM   1346  O   ASN A  89      -6.020 -18.429  14.057  1.00  0.47           O  
ATOM   1347  CB  ASN A  89      -7.304 -19.529  11.273  1.00  0.69           C  
ATOM   1348  CG  ASN A  89      -8.494 -20.310  10.851  1.00  0.69           C  
ATOM   1349  OD1 ASN A  89      -9.477 -20.431  11.594  1.00  0.69           O  
ATOM   1350  ND2 ASN A  89      -8.457 -20.829   9.657  1.00  0.69           N  
ATOM   1351  H   ASN A  89      -8.574 -17.457  10.625  1.00  0.60           H  
ATOM   1352  HA  ASN A  89      -8.278 -18.933  13.062  1.00  0.59           H  
ATOM   1353 1HB  ASN A  89      -6.842 -19.069  10.406  1.00  0.83           H  
ATOM   1354 2HB  ASN A  89      -6.596 -20.214  11.712  1.00  0.83           H  
ATOM   1355 1HD2 ASN A  89      -9.247 -21.345   9.318  1.00  0.83           H  
ATOM   1356 2HD2 ASN A  89      -7.656 -20.707   9.075  1.00  0.83           H  
ATOM   1357  N   ILE A  90      -5.753 -16.929  12.402  1.00  0.47           N  
ATOM   1358  CA  ILE A  90      -4.551 -16.369  13.001  1.00  0.46           C  
ATOM   1359  C   ILE A  90      -4.896 -15.603  14.272  1.00  0.47           C  
ATOM   1360  O   ILE A  90      -4.096 -15.587  15.209  1.00  0.47           O  
ATOM   1361  CB  ILE A  90      -3.722 -15.551  11.994  1.00  0.65           C  
ATOM   1362  CG1 ILE A  90      -2.288 -15.282  12.483  1.00  0.65           C  
ATOM   1363  CG2 ILE A  90      -4.328 -14.272  11.682  1.00  0.65           C  
ATOM   1364  CD1 ILE A  90      -1.412 -16.482  12.663  1.00  0.65           C  
ATOM   1365  H   ILE A  90      -6.089 -16.598  11.501  1.00  0.56           H  
ATOM   1366  HA  ILE A  90      -3.942 -17.206  13.293  1.00  0.55           H  
ATOM   1367  HB  ILE A  90      -3.672 -16.103  11.088  1.00  0.78           H  
ATOM   1368 1HG1 ILE A  90      -1.825 -14.663  11.743  1.00  0.78           H  
ATOM   1369 2HG1 ILE A  90      -2.316 -14.736  13.425  1.00  0.78           H  
ATOM   1370 1HG2 ILE A  90      -3.716 -13.799  10.936  1.00  0.78           H  
ATOM   1371 2HG2 ILE A  90      -5.293 -14.449  11.299  1.00  0.78           H  
ATOM   1372 3HG2 ILE A  90      -4.391 -13.637  12.563  1.00  0.78           H  
ATOM   1373 1HD1 ILE A  90      -0.445 -16.155  12.961  1.00  0.78           H  
ATOM   1374 2HD1 ILE A  90      -1.798 -17.100  13.421  1.00  0.78           H  
ATOM   1375 3HD1 ILE A  90      -1.333 -17.037  11.747  1.00  0.78           H  
ATOM   1376  N   VAL A  91      -6.070 -14.961  14.313  1.00  0.49           N  
ATOM   1377  CA  VAL A  91      -6.484 -14.304  15.543  1.00  0.53           C  
ATOM   1378  C   VAL A  91      -6.620 -15.360  16.651  1.00  0.53           C  
ATOM   1379  O   VAL A  91      -6.150 -15.127  17.778  1.00  0.54           O  
ATOM   1380  CB  VAL A  91      -7.798 -13.521  15.346  1.00  0.73           C  
ATOM   1381  CG1 VAL A  91      -8.342 -13.021  16.697  1.00  0.73           C  
ATOM   1382  CG2 VAL A  91      -7.522 -12.329  14.436  1.00  0.73           C  
ATOM   1383  H   VAL A  91      -6.644 -14.910  13.463  1.00  0.59           H  
ATOM   1384  HA  VAL A  91      -5.711 -13.593  15.829  1.00  0.64           H  
ATOM   1385  HB  VAL A  91      -8.545 -14.175  14.886  1.00  0.88           H  
ATOM   1386 1HG1 VAL A  91      -9.265 -12.466  16.528  1.00  0.88           H  
ATOM   1387 2HG1 VAL A  91      -8.551 -13.861  17.358  1.00  0.88           H  
ATOM   1388 3HG1 VAL A  91      -7.607 -12.368  17.166  1.00  0.88           H  
ATOM   1389 1HG2 VAL A  91      -8.444 -11.772  14.273  1.00  0.88           H  
ATOM   1390 2HG2 VAL A  91      -6.793 -11.689  14.898  1.00  0.88           H  
ATOM   1391 3HG2 VAL A  91      -7.139 -12.666  13.492  1.00  0.88           H  
ATOM   1392  N   LYS A  92      -7.253 -16.511  16.328  1.00  0.53           N  
ATOM   1393  CA  LYS A  92      -7.396 -17.619  17.279  1.00  0.56           C  
ATOM   1394  C   LYS A  92      -6.015 -18.019  17.813  1.00  0.49           C  
ATOM   1395  O   LYS A  92      -5.829 -18.192  19.030  1.00  0.50           O  
ATOM   1396  CB  LYS A  92      -8.072 -18.827  16.599  1.00  0.77           C  
ATOM   1397  CG  LYS A  92      -8.445 -20.007  17.521  1.00  0.77           C  
ATOM   1398  CD  LYS A  92      -8.930 -21.265  16.714  1.00  0.77           C  
ATOM   1399  CE  LYS A  92     -10.283 -21.062  16.023  1.00  0.77           C  
ATOM   1400  NZ  LYS A  92     -10.832 -22.352  15.438  1.00  0.77           N  
ATOM   1401  H   LYS A  92      -7.666 -16.597  15.391  1.00  0.64           H  
ATOM   1402  HA  LYS A  92      -8.007 -17.287  18.117  1.00  0.67           H  
ATOM   1403 1HB  LYS A  92      -8.964 -18.483  16.080  1.00  0.92           H  
ATOM   1404 2HB  LYS A  92      -7.407 -19.232  15.851  1.00  0.92           H  
ATOM   1405 1HG  LYS A  92      -7.570 -20.292  18.110  1.00  0.92           H  
ATOM   1406 2HG  LYS A  92      -9.230 -19.695  18.207  1.00  0.92           H  
ATOM   1407 1HD  LYS A  92      -8.204 -21.490  15.938  1.00  0.92           H  
ATOM   1408 2HD  LYS A  92      -8.995 -22.126  17.381  1.00  0.92           H  
ATOM   1409 1HE  LYS A  92     -10.997 -20.670  16.745  1.00  0.92           H  
ATOM   1410 2HE  LYS A  92     -10.165 -20.343  15.212  1.00  0.92           H  
ATOM   1411 1HZ  LYS A  92     -11.716 -22.169  14.995  1.00  0.92           H  
ATOM   1412 2HZ  LYS A  92     -10.207 -22.776  14.726  1.00  0.92           H  
ATOM   1413 3HZ  LYS A  92     -10.967 -23.028  16.168  1.00  0.92           H  
ATOM   1414  N   LEU A  93      -5.038 -18.134  16.902  1.00  0.46           N  
ATOM   1415  CA  LEU A  93      -3.681 -18.451  17.296  1.00  0.45           C  
ATOM   1416  C   LEU A  93      -3.043 -17.424  18.197  1.00  0.43           C  
ATOM   1417  O   LEU A  93      -2.401 -17.806  19.165  1.00  0.46           O  
ATOM   1418  CB  LEU A  93      -2.773 -18.629  16.070  1.00  0.63           C  
ATOM   1419  CG  LEU A  93      -2.942 -19.891  15.267  1.00  0.63           C  
ATOM   1420  CD1 LEU A  93      -2.231 -19.831  13.981  1.00  0.63           C  
ATOM   1421  CD2 LEU A  93      -2.331 -20.961  16.039  1.00  0.63           C  
ATOM   1422  H   LEU A  93      -5.275 -18.028  15.908  1.00  0.55           H  
ATOM   1423  HA  LEU A  93      -3.727 -19.378  17.860  1.00  0.54           H  
ATOM   1424 1HB  LEU A  93      -2.939 -17.796  15.412  1.00  0.76           H  
ATOM   1425 2HB  LEU A  93      -1.744 -18.587  16.404  1.00  0.76           H  
ATOM   1426  HG  LEU A  93      -3.979 -20.083  15.072  1.00  0.76           H  
ATOM   1427 1HD1 LEU A  93      -2.349 -20.788  13.487  1.00  0.76           H  
ATOM   1428 2HD1 LEU A  93      -2.651 -19.070  13.369  1.00  0.76           H  
ATOM   1429 3HD1 LEU A  93      -1.184 -19.634  14.150  1.00  0.76           H  
ATOM   1430 1HD2 LEU A  93      -2.413 -21.888  15.498  1.00  0.76           H  
ATOM   1431 2HD2 LEU A  93      -1.300 -20.718  16.199  1.00  0.76           H  
ATOM   1432 3HD2 LEU A  93      -2.805 -21.070  16.970  1.00  0.76           H  
ATOM   1433  N   SER A  94      -3.228 -16.126  17.936  1.00  0.44           N  
ATOM   1434  CA  SER A  94      -2.581 -15.141  18.807  1.00  0.48           C  
ATOM   1435  C   SER A  94      -3.082 -15.246  20.237  1.00  0.50           C  
ATOM   1436  O   SER A  94      -2.327 -15.012  21.194  1.00  0.52           O  
ATOM   1437  CB  SER A  94      -2.827 -13.742  18.287  1.00  0.66           C  
ATOM   1438  OG  SER A  94      -4.163 -13.315  18.499  1.00  0.66           O  
ATOM   1439  H   SER A  94      -3.723 -15.847  17.082  1.00  0.53           H  
ATOM   1440  HA  SER A  94      -1.514 -15.326  18.822  1.00  0.58           H  
ATOM   1441 1HB  SER A  94      -2.136 -13.048  18.759  1.00  0.79           H  
ATOM   1442 2HB  SER A  94      -2.613 -13.744  17.223  1.00  0.79           H  
ATOM   1443  HG  SER A  94      -4.749 -13.980  18.067  1.00  0.79           H  
ATOM   1444  N   ALA A  95      -4.345 -15.644  20.409  1.00  0.50           N  
ATOM   1445  CA  ALA A  95      -4.865 -15.805  21.752  1.00  0.54           C  
ATOM   1446  C   ALA A  95      -4.164 -16.969  22.440  1.00  0.53           C  
ATOM   1447  O   ALA A  95      -3.701 -16.855  23.584  1.00  0.57           O  
ATOM   1448  CB  ALA A  95      -6.363 -16.039  21.706  1.00  0.75           C  
ATOM   1449  H   ALA A  95      -4.945 -15.771  19.585  1.00  0.60           H  
ATOM   1450  HA  ALA A  95      -4.655 -14.896  22.315  1.00  0.65           H  
ATOM   1451 1HB  ALA A  95      -6.749 -16.145  22.716  1.00  0.90           H  
ATOM   1452 2HB  ALA A  95      -6.842 -15.191  21.216  1.00  0.90           H  
ATOM   1453 3HB  ALA A  95      -6.572 -16.945  21.140  1.00  0.90           H  
ATOM   1454  N   ALA A  96      -4.073 -18.093  21.723  1.00  0.48           N  
ATOM   1455  CA  ALA A  96      -3.429 -19.287  22.237  1.00  0.48           C  
ATOM   1456  C   ALA A  96      -1.932 -19.057  22.482  1.00  0.49           C  
ATOM   1457  O   ALA A  96      -1.353 -19.609  23.424  1.00  0.52           O  
ATOM   1458  CB  ALA A  96      -3.662 -20.430  21.275  1.00  0.68           C  
ATOM   1459  H   ALA A  96      -4.503 -18.114  20.788  1.00  0.58           H  
ATOM   1460  HA  ALA A  96      -3.893 -19.534  23.190  1.00  0.58           H  
ATOM   1461 1HB  ALA A  96      -3.226 -21.334  21.677  1.00  0.82           H  
ATOM   1462 2HB  ALA A  96      -4.729 -20.570  21.142  1.00  0.82           H  
ATOM   1463 3HB  ALA A  96      -3.217 -20.189  20.324  1.00  0.82           H  
ATOM   1464  N   ALA A  97      -1.282 -18.298  21.589  1.00  0.45           N  
ATOM   1465  CA  ALA A  97       0.151 -18.033  21.669  1.00  0.48           C  
ATOM   1466  C   ALA A  97       0.491 -17.228  22.898  1.00  0.56           C  
ATOM   1467  O   ALA A  97       1.441 -17.548  23.613  1.00  0.63           O  
ATOM   1468  CB  ALA A  97       0.631 -17.311  20.422  1.00  0.66           C  
ATOM   1469  H   ALA A  97      -1.810 -17.912  20.814  1.00  0.54           H  
ATOM   1470  HA  ALA A  97       0.665 -18.984  21.742  1.00  0.58           H  
ATOM   1471 1HB  ALA A  97       1.690 -17.172  20.508  1.00  0.79           H  
ATOM   1472 2HB  ALA A  97       0.415 -17.891  19.536  1.00  0.79           H  
ATOM   1473 3HB  ALA A  97       0.134 -16.349  20.348  1.00  0.79           H  
ATOM   1474  N   ASP A  98      -0.344 -16.228  23.198  1.00  0.59           N  
ATOM   1475  CA  ASP A  98      -0.136 -15.386  24.362  1.00  0.68           C  
ATOM   1476  C   ASP A  98      -0.374 -16.216  25.619  1.00  0.70           C  
ATOM   1477  O   ASP A  98       0.424 -16.183  26.558  1.00  0.77           O  
ATOM   1478  CB  ASP A  98      -1.087 -14.183  24.302  1.00  0.91           C  
ATOM   1479  CG  ASP A  98      -0.804 -13.083  25.334  1.00  0.91           C  
ATOM   1480  OD1 ASP A  98       0.227 -12.417  25.229  1.00  0.91           O  
ATOM   1481  OD2 ASP A  98      -1.621 -12.893  26.203  1.00  0.91           O  
ATOM   1482  H   ASP A  98      -1.104 -15.988  22.553  1.00  0.71           H  
ATOM   1483  HA  ASP A  98       0.893 -15.035  24.367  1.00  0.82           H  
ATOM   1484 1HB  ASP A  98      -1.044 -13.749  23.302  1.00  1.09           H  
ATOM   1485 2HB  ASP A  98      -2.113 -14.538  24.442  1.00  1.09           H  
ATOM   1486  N   ALA A  99      -1.471 -16.992  25.621  1.00  0.66           N  
ATOM   1487  CA  ALA A  99      -1.797 -17.878  26.729  1.00  0.70           C  
ATOM   1488  C   ALA A  99      -0.717 -18.947  26.920  1.00  0.72           C  
ATOM   1489  O   ALA A  99      -0.437 -19.362  28.047  1.00  0.79           O  
ATOM   1490  CB  ALA A  99      -3.144 -18.540  26.494  1.00  0.97           C  
ATOM   1491  H   ALA A  99      -2.121 -16.954  24.831  1.00  0.79           H  
ATOM   1492  HA  ALA A  99      -1.847 -17.279  27.636  1.00  0.84           H  
ATOM   1493 1HB  ALA A  99      -3.388 -19.180  27.340  1.00  1.16           H  
ATOM   1494 2HB  ALA A  99      -3.908 -17.773  26.379  1.00  1.16           H  
ATOM   1495 3HB  ALA A  99      -3.093 -19.138  25.588  1.00  1.16           H  
ATOM   1496  N   GLY A 100      -0.112 -19.393  25.810  1.00  0.67           N  
ATOM   1497  CA  GLY A 100       0.899 -20.434  25.824  1.00  0.70           C  
ATOM   1498  C   GLY A 100       0.231 -21.797  25.858  1.00  0.70           C  
ATOM   1499  O   GLY A 100       0.745 -22.747  26.457  1.00  0.78           O  
ATOM   1500  H   GLY A 100      -0.411 -19.044  24.902  1.00  0.80           H  
ATOM   1501 1HA  GLY A 100       1.495 -20.345  24.920  1.00  0.84           H  
ATOM   1502 2HA  GLY A 100       1.559 -20.306  26.681  1.00  0.84           H  
ATOM   1503  N   ASP A 101      -0.965 -21.859  25.276  1.00  0.65           N  
ATOM   1504  CA  ASP A 101      -1.779 -23.059  25.224  1.00  0.69           C  
ATOM   1505  C   ASP A 101      -1.460 -23.843  23.952  1.00  0.63           C  
ATOM   1506  O   ASP A 101      -1.960 -23.514  22.868  1.00  0.57           O  
ATOM   1507  CB  ASP A 101      -3.259 -22.668  25.324  1.00  0.95           C  
ATOM   1508  CG  ASP A 101      -4.234 -23.853  25.370  1.00  0.95           C  
ATOM   1509  OD1 ASP A 101      -3.897 -24.912  24.859  1.00  0.95           O  
ATOM   1510  OD2 ASP A 101      -5.319 -23.702  25.951  1.00  0.95           O  
ATOM   1511  H   ASP A 101      -1.270 -21.031  24.762  1.00  0.78           H  
ATOM   1512  HA  ASP A 101      -1.533 -23.684  26.082  1.00  0.83           H  
ATOM   1513 1HB  ASP A 101      -3.405 -22.064  26.221  1.00  1.14           H  
ATOM   1514 2HB  ASP A 101      -3.516 -22.038  24.470  1.00  1.14           H  
ATOM   1515  N   LEU A 102      -0.611 -24.871  24.084  1.00  0.68           N  
ATOM   1516  CA  LEU A 102      -0.126 -25.613  22.927  1.00  0.67           C  
ATOM   1517  C   LEU A 102      -1.220 -26.438  22.266  1.00  0.67           C  
ATOM   1518  O   LEU A 102      -1.171 -26.668  21.058  1.00  0.66           O  
ATOM   1519  CB  LEU A 102       1.110 -26.453  23.317  1.00  0.95           C  
ATOM   1520  CG  LEU A 102       0.924 -27.686  24.249  1.00  0.95           C  
ATOM   1521  CD1 LEU A 102       0.649 -28.960  23.431  1.00  0.95           C  
ATOM   1522  CD2 LEU A 102       2.179 -27.853  25.072  1.00  0.95           C  
ATOM   1523  H   LEU A 102      -0.266 -25.104  25.008  1.00  0.82           H  
ATOM   1524  HA  LEU A 102       0.216 -24.893  22.197  1.00  0.80           H  
ATOM   1525 1HB  LEU A 102       1.571 -26.814  22.399  1.00  1.14           H  
ATOM   1526 2HB  LEU A 102       1.824 -25.786  23.802  1.00  1.14           H  
ATOM   1527  HG  LEU A 102       0.071 -27.523  24.909  1.00  1.14           H  
ATOM   1528 1HD1 LEU A 102       0.526 -29.801  24.113  1.00  1.14           H  
ATOM   1529 2HD1 LEU A 102      -0.251 -28.876  22.840  1.00  1.14           H  
ATOM   1530 3HD1 LEU A 102       1.490 -29.152  22.767  1.00  1.14           H  
ATOM   1531 1HD2 LEU A 102       2.071 -28.707  25.740  1.00  1.14           H  
ATOM   1532 2HD2 LEU A 102       3.008 -28.023  24.402  1.00  1.14           H  
ATOM   1533 3HD2 LEU A 102       2.364 -26.955  25.662  1.00  1.14           H  
ATOM   1534  N   ASP A 103      -2.223 -26.886  23.023  1.00  0.71           N  
ATOM   1535  CA  ASP A 103      -3.270 -27.672  22.390  1.00  0.72           C  
ATOM   1536  C   ASP A 103      -4.115 -26.769  21.512  1.00  0.65           C  
ATOM   1537  O   ASP A 103      -4.449 -27.136  20.375  1.00  0.65           O  
ATOM   1538  CB  ASP A 103      -4.133 -28.362  23.440  1.00  1.01           C  
ATOM   1539  CG  ASP A 103      -3.426 -29.529  24.109  1.00  1.01           C  
ATOM   1540  OD1 ASP A 103      -2.555 -30.106  23.500  1.00  1.01           O  
ATOM   1541  OD2 ASP A 103      -3.766 -29.837  25.221  1.00  1.01           O  
ATOM   1542  H   ASP A 103      -2.248 -26.702  24.021  1.00  0.85           H  
ATOM   1543  HA  ASP A 103      -2.808 -28.432  21.762  1.00  0.86           H  
ATOM   1544 1HB  ASP A 103      -4.413 -27.632  24.208  1.00  1.21           H  
ATOM   1545 2HB  ASP A 103      -5.052 -28.720  22.980  1.00  1.21           H  
ATOM   1546  N   LYS A 104      -4.413 -25.557  22.003  1.00  0.62           N  
ATOM   1547  CA  LYS A 104      -5.178 -24.633  21.179  1.00  0.59           C  
ATOM   1548  C   LYS A 104      -4.371 -24.221  19.966  1.00  0.51           C  
ATOM   1549  O   LYS A 104      -4.930 -24.130  18.870  1.00  0.50           O  
ATOM   1550  CB  LYS A 104      -5.631 -23.402  21.946  1.00  0.84           C  
ATOM   1551  CG  LYS A 104      -6.734 -23.656  22.931  1.00  0.84           C  
ATOM   1552  CD  LYS A 104      -7.182 -22.360  23.606  1.00  0.84           C  
ATOM   1553  CE  LYS A 104      -8.297 -22.622  24.610  1.00  0.84           C  
ATOM   1554  NZ  LYS A 104      -7.786 -23.336  25.841  1.00  0.84           N  
ATOM   1555  H   LYS A 104      -4.136 -25.312  22.969  1.00  0.74           H  
ATOM   1556  HA  LYS A 104      -6.067 -25.149  20.821  1.00  0.71           H  
ATOM   1557 1HB  LYS A 104      -4.785 -22.998  22.496  1.00  1.01           H  
ATOM   1558 2HB  LYS A 104      -5.969 -22.642  21.246  1.00  1.01           H  
ATOM   1559 1HG  LYS A 104      -7.584 -24.087  22.403  1.00  1.01           H  
ATOM   1560 2HG  LYS A 104      -6.399 -24.375  23.669  1.00  1.01           H  
ATOM   1561 1HD  LYS A 104      -6.334 -21.916  24.131  1.00  1.01           H  
ATOM   1562 2HD  LYS A 104      -7.534 -21.655  22.855  1.00  1.01           H  
ATOM   1563 1HE  LYS A 104      -8.744 -21.676  24.908  1.00  1.01           H  
ATOM   1564 2HE  LYS A 104      -9.057 -23.239  24.135  1.00  1.01           H  
ATOM   1565 1HZ  LYS A 104      -8.543 -23.502  26.476  1.00  1.01           H  
ATOM   1566 2HZ  LYS A 104      -7.364 -24.230  25.589  1.00  1.01           H  
ATOM   1567 3HZ  LYS A 104      -7.077 -22.769  26.314  1.00  1.01           H  
ATOM   1568  N   LEU A 105      -3.060 -23.991  20.137  1.00  0.48           N  
ATOM   1569  CA  LEU A 105      -2.241 -23.613  19.003  1.00  0.44           C  
ATOM   1570  C   LEU A 105      -2.213 -24.694  17.947  1.00  0.45           C  
ATOM   1571  O   LEU A 105      -2.419 -24.393  16.774  1.00  0.45           O  
ATOM   1572  CB  LEU A 105      -0.794 -23.330  19.445  1.00  0.63           C  
ATOM   1573  CG  LEU A 105      -0.527 -22.033  20.222  1.00  0.63           C  
ATOM   1574  CD1 LEU A 105       0.851 -22.066  20.847  1.00  0.63           C  
ATOM   1575  CD2 LEU A 105      -0.618 -20.863  19.244  1.00  0.63           C  
ATOM   1576  H   LEU A 105      -2.644 -24.050  21.072  1.00  0.58           H  
ATOM   1577  HA  LEU A 105      -2.675 -22.726  18.564  1.00  0.53           H  
ATOM   1578 1HB  LEU A 105      -0.478 -24.153  20.070  1.00  0.76           H  
ATOM   1579 2HB  LEU A 105      -0.162 -23.320  18.561  1.00  0.76           H  
ATOM   1580  HG  LEU A 105      -1.236 -21.922  21.012  1.00  0.76           H  
ATOM   1581 1HD1 LEU A 105       1.035 -21.150  21.385  1.00  0.76           H  
ATOM   1582 2HD1 LEU A 105       0.920 -22.890  21.537  1.00  0.76           H  
ATOM   1583 3HD1 LEU A 105       1.583 -22.184  20.082  1.00  0.76           H  
ATOM   1584 1HD2 LEU A 105      -0.427 -19.970  19.753  1.00  0.76           H  
ATOM   1585 2HD2 LEU A 105       0.107 -20.981  18.454  1.00  0.76           H  
ATOM   1586 3HD2 LEU A 105      -1.591 -20.805  18.819  1.00  0.76           H  
ATOM   1587  N   ARG A 106      -2.052 -25.960  18.336  1.00  0.51           N  
ATOM   1588  CA  ARG A 106      -2.012 -27.003  17.325  1.00  0.55           C  
ATOM   1589  C   ARG A 106      -3.336 -27.085  16.572  1.00  0.55           C  
ATOM   1590  O   ARG A 106      -3.349 -27.226  15.342  1.00  0.56           O  
ATOM   1591  CB  ARG A 106      -1.686 -28.354  17.948  1.00  0.75           C  
ATOM   1592  CG  ARG A 106      -0.250 -28.484  18.483  1.00  0.75           C  
ATOM   1593  CD  ARG A 106       0.025 -29.809  19.083  1.00  0.75           C  
ATOM   1594  NE  ARG A 106       0.181 -30.848  18.056  1.00  0.75           N  
ATOM   1595  CZ  ARG A 106      -0.012 -32.168  18.213  1.00  0.75           C  
ATOM   1596  NH1 ARG A 106      -0.426 -32.689  19.358  1.00  0.75           N  
ATOM   1597  NH2 ARG A 106       0.238 -32.927  17.166  1.00  0.75           N  
ATOM   1598  H   ARG A 106      -1.900 -26.189  19.324  1.00  0.61           H  
ATOM   1599  HA  ARG A 106      -1.232 -26.758  16.614  1.00  0.66           H  
ATOM   1600 1HB  ARG A 106      -2.363 -28.533  18.788  1.00  0.90           H  
ATOM   1601 2HB  ARG A 106      -1.847 -29.145  17.218  1.00  0.90           H  
ATOM   1602 1HG  ARG A 106       0.421 -28.377  17.662  1.00  0.90           H  
ATOM   1603 2HG  ARG A 106      -0.040 -27.718  19.211  1.00  0.90           H  
ATOM   1604 1HD  ARG A 106       0.947 -29.755  19.662  1.00  0.90           H  
ATOM   1605 2HD  ARG A 106      -0.803 -30.078  19.738  1.00  0.90           H  
ATOM   1606  HE  ARG A 106       0.529 -30.569  17.122  1.00  0.90           H  
ATOM   1607 1HH1 ARG A 106      -0.612 -32.094  20.152  1.00  0.90           H  
ATOM   1608 2HH1 ARG A 106      -0.558 -33.687  19.439  1.00  0.90           H  
ATOM   1609 1HH2 ARG A 106       0.578 -32.456  16.307  1.00  0.90           H  
ATOM   1610 2HH2 ARG A 106       0.120 -33.927  17.206  1.00  0.90           H  
ATOM   1611  N   ALA A 107      -4.460 -26.997  17.294  1.00  0.56           N  
ATOM   1612  CA  ALA A 107      -5.752 -27.073  16.634  1.00  0.58           C  
ATOM   1613  C   ALA A 107      -5.951 -25.912  15.670  1.00  0.54           C  
ATOM   1614  O   ALA A 107      -6.424 -26.099  14.540  1.00  0.56           O  
ATOM   1615  CB  ALA A 107      -6.856 -27.064  17.672  1.00  0.81           C  
ATOM   1616  H   ALA A 107      -4.415 -26.905  18.317  1.00  0.67           H  
ATOM   1617  HA  ALA A 107      -5.791 -28.001  16.066  1.00  0.70           H  
ATOM   1618 1HB  ALA A 107      -7.823 -27.141  17.178  1.00  0.97           H  
ATOM   1619 2HB  ALA A 107      -6.721 -27.906  18.350  1.00  0.97           H  
ATOM   1620 3HB  ALA A 107      -6.807 -26.132  18.239  1.00  0.97           H  
ATOM   1621  N   ALA A 108      -5.582 -24.716  16.128  1.00  0.49           N  
ATOM   1622  CA  ALA A 108      -5.706 -23.500  15.358  1.00  0.46           C  
ATOM   1623  C   ALA A 108      -4.792 -23.517  14.128  1.00  0.48           C  
ATOM   1624  O   ALA A 108      -5.213 -23.071  13.061  1.00  0.51           O  
ATOM   1625  CB  ALA A 108      -5.439 -22.335  16.269  1.00  0.66           C  
ATOM   1626  H   ALA A 108      -5.218 -24.633  17.081  1.00  0.59           H  
ATOM   1627  HA  ALA A 108      -6.732 -23.427  14.999  1.00  0.55           H  
ATOM   1628 1HB  ALA A 108      -5.568 -21.409  15.733  1.00  0.79           H  
ATOM   1629 2HB  ALA A 108      -6.128 -22.366  17.106  1.00  0.79           H  
ATOM   1630 3HB  ALA A 108      -4.456 -22.436  16.637  1.00  0.79           H  
ATOM   1631  N   PHE A 109      -3.567 -24.061  14.242  1.00  0.50           N  
ATOM   1632  CA  PHE A 109      -2.687 -24.146  13.076  1.00  0.55           C  
ATOM   1633  C   PHE A 109      -3.237 -25.163  12.089  1.00  0.57           C  
ATOM   1634  O   PHE A 109      -3.007 -25.042  10.882  1.00  0.60           O  
ATOM   1635  CB  PHE A 109      -1.244 -24.495  13.420  1.00  0.75           C  
ATOM   1636  CG  PHE A 109      -0.345 -23.333  13.888  1.00  0.75           C  
ATOM   1637  CD1 PHE A 109       0.060 -23.183  15.210  1.00  0.75           C  
ATOM   1638  CD2 PHE A 109       0.105 -22.395  12.964  1.00  0.75           C  
ATOM   1639  CE1 PHE A 109       0.861 -22.149  15.589  1.00  0.75           C  
ATOM   1640  CE2 PHE A 109       0.913 -21.350  13.354  1.00  0.75           C  
ATOM   1641  CZ  PHE A 109       1.284 -21.231  14.669  1.00  0.75           C  
ATOM   1642  H   PHE A 109      -3.230 -24.364  15.157  1.00  0.60           H  
ATOM   1643  HA  PHE A 109      -2.674 -23.171  12.599  1.00  0.66           H  
ATOM   1644 1HB  PHE A 109      -1.283 -25.237  14.206  1.00  0.90           H  
ATOM   1645 2HB  PHE A 109      -0.776 -24.955  12.556  1.00  0.90           H  
ATOM   1646  HD1 PHE A 109      -0.266 -23.893  15.954  1.00  0.90           H  
ATOM   1647  HD2 PHE A 109      -0.191 -22.491  11.918  1.00  0.90           H  
ATOM   1648  HE1 PHE A 109       1.161 -22.054  16.627  1.00  0.90           H  
ATOM   1649  HE2 PHE A 109       1.258 -20.618  12.623  1.00  0.90           H  
ATOM   1650  HZ  PHE A 109       1.916 -20.408  14.981  1.00  0.90           H  
ATOM   1651  N   GLY A 110      -3.949 -26.173  12.595  1.00  0.57           N  
ATOM   1652  CA  GLY A 110      -4.606 -27.161  11.760  1.00  0.60           C  
ATOM   1653  C   GLY A 110      -5.587 -26.437  10.840  1.00  0.59           C  
ATOM   1654  O   GLY A 110      -5.574 -26.638   9.613  1.00  0.62           O  
ATOM   1655  H   GLY A 110      -4.010 -26.283  13.614  1.00  0.68           H  
ATOM   1656 1HA  GLY A 110      -3.870 -27.713  11.178  1.00  0.72           H  
ATOM   1657 2HA  GLY A 110      -5.142 -27.869  12.395  1.00  0.72           H  
ATOM   1658  N   ASP A 111      -6.435 -25.583  11.447  1.00  0.56           N  
ATOM   1659  CA  ASP A 111      -7.412 -24.788  10.705  1.00  0.56           C  
ATOM   1660  C   ASP A 111      -6.707 -23.878   9.691  1.00  0.54           C  
ATOM   1661  O   ASP A 111      -7.174 -23.729   8.555  1.00  0.56           O  
ATOM   1662  CB  ASP A 111      -8.244 -23.908  11.651  1.00  0.78           C  
ATOM   1663  CG  ASP A 111      -9.261 -24.645  12.544  1.00  0.78           C  
ATOM   1664  OD1 ASP A 111      -9.570 -25.787  12.291  1.00  0.78           O  
ATOM   1665  OD2 ASP A 111      -9.729 -24.024  13.499  1.00  0.78           O  
ATOM   1666  H   ASP A 111      -6.407 -25.535  12.474  1.00  0.67           H  
ATOM   1667  HA  ASP A 111      -8.075 -25.464  10.168  1.00  0.67           H  
ATOM   1668 1HB  ASP A 111      -7.576 -23.336  12.290  1.00  0.94           H  
ATOM   1669 2HB  ASP A 111      -8.800 -23.200  11.059  1.00  0.94           H  
ATOM   1670  N   VAL A 112      -5.552 -23.312  10.084  1.00  0.53           N  
ATOM   1671  CA  VAL A 112      -4.777 -22.453   9.187  1.00  0.56           C  
ATOM   1672  C   VAL A 112      -4.310 -23.201   7.962  1.00  0.60           C  
ATOM   1673  O   VAL A 112      -4.403 -22.685   6.845  1.00  0.64           O  
ATOM   1674  CB  VAL A 112      -3.527 -21.871   9.882  1.00  0.77           C  
ATOM   1675  CG1 VAL A 112      -2.632 -21.219   8.874  1.00  0.77           C  
ATOM   1676  CG2 VAL A 112      -3.944 -20.851  10.904  1.00  0.77           C  
ATOM   1677  H   VAL A 112      -5.256 -23.451  11.055  1.00  0.64           H  
ATOM   1678  HA  VAL A 112      -5.412 -21.628   8.875  1.00  0.67           H  
ATOM   1679  HB  VAL A 112      -2.968 -22.653  10.354  1.00  0.92           H  
ATOM   1680 1HG1 VAL A 112      -1.771 -20.805   9.389  1.00  0.92           H  
ATOM   1681 2HG1 VAL A 112      -2.277 -21.928   8.133  1.00  0.92           H  
ATOM   1682 3HG1 VAL A 112      -3.174 -20.452   8.373  1.00  0.92           H  
ATOM   1683 1HG2 VAL A 112      -3.064 -20.449  11.367  1.00  0.92           H  
ATOM   1684 2HG2 VAL A 112      -4.492 -20.061  10.432  1.00  0.92           H  
ATOM   1685 3HG2 VAL A 112      -4.562 -21.309  11.645  1.00  0.92           H  
ATOM   1686  N   GLY A 113      -3.779 -24.395   8.163  1.00  0.63           N  
ATOM   1687  CA  GLY A 113      -3.321 -25.220   7.068  1.00  0.71           C  
ATOM   1688  C   GLY A 113      -4.460 -25.503   6.099  1.00  0.72           C  
ATOM   1689  O   GLY A 113      -4.342 -25.286   4.891  1.00  0.78           O  
ATOM   1690  H   GLY A 113      -3.661 -24.725   9.128  1.00  0.76           H  
ATOM   1691 1HA  GLY A 113      -2.504 -24.720   6.551  1.00  0.85           H  
ATOM   1692 2HA  GLY A 113      -2.935 -26.157   7.467  1.00  0.85           H  
ATOM   1693  N   ALA A 114      -5.587 -25.985   6.625  1.00  0.71           N  
ATOM   1694  CA  ALA A 114      -6.736 -26.317   5.786  1.00  0.74           C  
ATOM   1695  C   ALA A 114      -7.232 -25.101   5.002  1.00  0.71           C  
ATOM   1696  O   ALA A 114      -7.577 -25.201   3.819  1.00  0.76           O  
ATOM   1697  CB  ALA A 114      -7.858 -26.853   6.656  1.00  1.02           C  
ATOM   1698  H   ALA A 114      -5.629 -26.143   7.639  1.00  0.85           H  
ATOM   1699  HA  ALA A 114      -6.430 -27.080   5.075  1.00  0.89           H  
ATOM   1700 1HB  ALA A 114      -8.707 -27.125   6.032  1.00  1.22           H  
ATOM   1701 2HB  ALA A 114      -7.504 -27.730   7.198  1.00  1.22           H  
ATOM   1702 3HB  ALA A 114      -8.159 -26.084   7.371  1.00  1.22           H  
ATOM   1703  N   SER A 115      -7.176 -23.937   5.631  1.00  0.65           N  
ATOM   1704  CA  SER A 115      -7.626 -22.675   5.068  1.00  0.67           C  
ATOM   1705  C   SER A 115      -6.803 -22.202   3.876  1.00  0.73           C  
ATOM   1706  O   SER A 115      -7.224 -21.294   3.160  1.00  0.79           O  
ATOM   1707  CB  SER A 115      -7.588 -21.607   6.141  1.00  0.93           C  
ATOM   1708  OG  SER A 115      -8.512 -21.890   7.157  1.00  0.93           O  
ATOM   1709  H   SER A 115      -6.887 -23.933   6.612  1.00  0.78           H  
ATOM   1710  HA  SER A 115      -8.657 -22.804   4.741  1.00  0.80           H  
ATOM   1711 1HB  SER A 115      -6.595 -21.547   6.561  1.00  1.12           H  
ATOM   1712 2HB  SER A 115      -7.801 -20.644   5.700  1.00  1.12           H  
ATOM   1713  HG  SER A 115      -8.147 -22.658   7.640  1.00  1.12           H  
ATOM   1714  N   CYS A 116      -5.615 -22.778   3.679  1.00  0.75           N  
ATOM   1715  CA  CYS A 116      -4.722 -22.368   2.615  1.00  0.85           C  
ATOM   1716  C   CYS A 116      -4.791 -23.298   1.398  1.00  0.87           C  
ATOM   1717  O   CYS A 116      -4.170 -23.011   0.361  1.00  0.92           O  
ATOM   1718  CB  CYS A 116      -3.295 -22.319   3.159  1.00  1.15           C  
ATOM   1719  SG  CYS A 116      -3.069 -21.099   4.516  1.00  1.15           S  
ATOM   1720  H   CYS A 116      -5.325 -23.570   4.266  1.00  0.90           H  
ATOM   1721  HA  CYS A 116      -5.007 -21.370   2.299  1.00  1.02           H  
ATOM   1722 1HB  CYS A 116      -3.026 -23.306   3.547  1.00  1.38           H  
ATOM   1723 2HB  CYS A 116      -2.604 -22.073   2.356  1.00  1.38           H  
ATOM   1724  HG  CYS A 116      -3.818 -21.780   5.433  1.00  1.38           H  
ATOM   1725  N   LYS A 117      -5.610 -24.363   1.502  1.00  0.86           N  
ATOM   1726  CA  LYS A 117      -5.734 -25.445   0.516  1.00  0.92           C  
ATOM   1727  C   LYS A 117      -6.020 -24.943  -0.894  1.00  0.90           C  
ATOM   1728  O   LYS A 117      -5.496 -25.473  -1.886  1.00  0.98           O  
ATOM   1729  CB  LYS A 117      -6.859 -26.379   0.977  1.00  1.27           C  
ATOM   1730  CG  LYS A 117      -7.146 -27.636   0.148  1.00  1.27           C  
ATOM   1731  CD  LYS A 117      -6.017 -28.658   0.232  1.00  1.27           C  
ATOM   1732  CE  LYS A 117      -6.460 -30.011  -0.335  1.00  1.27           C  
ATOM   1733  NZ  LYS A 117      -5.355 -31.007  -0.345  1.00  1.27           N  
ATOM   1734  H   LYS A 117      -6.154 -24.478   2.368  1.00  1.03           H  
ATOM   1735  HA  LYS A 117      -4.801 -25.999   0.506  1.00  1.10           H  
ATOM   1736 1HB  LYS A 117      -6.632 -26.717   1.988  1.00  1.52           H  
ATOM   1737 2HB  LYS A 117      -7.787 -25.810   1.041  1.00  1.52           H  
ATOM   1738 1HG  LYS A 117      -8.064 -28.096   0.511  1.00  1.52           H  
ATOM   1739 2HG  LYS A 117      -7.293 -27.362  -0.897  1.00  1.52           H  
ATOM   1740 1HD  LYS A 117      -5.161 -28.309  -0.357  1.00  1.52           H  
ATOM   1741 2HD  LYS A 117      -5.701 -28.782   1.267  1.00  1.52           H  
ATOM   1742 1HE  LYS A 117      -7.272 -30.396   0.279  1.00  1.52           H  
ATOM   1743 2HE  LYS A 117      -6.818 -29.876  -1.355  1.00  1.52           H  
ATOM   1744 1HZ  LYS A 117      -5.680 -31.875  -0.726  1.00  1.52           H  
ATOM   1745 2HZ  LYS A 117      -4.618 -30.638  -0.950  1.00  1.52           H  
ATOM   1746 3HZ  LYS A 117      -4.998 -31.156   0.579  1.00  1.52           H  
ATOM   1747  N   ALA A 118      -6.795 -23.860  -0.984  1.00  0.85           N  
ATOM   1748  CA  ALA A 118      -7.190 -23.262  -2.249  1.00  0.91           C  
ATOM   1749  C   ALA A 118      -5.985 -22.898  -3.105  1.00  0.98           C  
ATOM   1750  O   ALA A 118      -6.085 -22.895  -4.333  1.00  1.11           O  
ATOM   1751  CB  ALA A 118      -8.014 -22.007  -1.998  1.00  1.26           C  
ATOM   1752  H   ALA A 118      -7.181 -23.478  -0.130  1.00  1.02           H  
ATOM   1753  HA  ALA A 118      -7.791 -23.990  -2.795  1.00  1.09           H  
ATOM   1754 1HB  ALA A 118      -8.326 -21.582  -2.951  1.00  1.51           H  
ATOM   1755 2HB  ALA A 118      -8.893 -22.257  -1.408  1.00  1.51           H  
ATOM   1756 3HB  ALA A 118      -7.410 -21.276  -1.455  1.00  1.51           H  
ATOM   1757  N   CYS A 119      -4.869 -22.518  -2.474  1.00  0.95           N  
ATOM   1758  CA  CYS A 119      -3.691 -22.171  -3.249  1.00  1.08           C  
ATOM   1759  C   CYS A 119      -2.576 -23.192  -3.058  1.00  1.16           C  
ATOM   1760  O   CYS A 119      -1.719 -23.387  -3.942  1.00  1.35           O  
ATOM   1761  CB  CYS A 119      -3.177 -20.805  -2.820  1.00  1.46           C  
ATOM   1762  SG  CYS A 119      -2.473 -20.801  -1.139  1.00  1.46           S  
ATOM   1763  H   CYS A 119      -4.828 -22.522  -1.457  1.00  1.14           H  
ATOM   1764  HA  CYS A 119      -3.959 -22.158  -4.294  1.00  1.30           H  
ATOM   1765 1HB  CYS A 119      -2.414 -20.458  -3.510  1.00  1.75           H  
ATOM   1766 2HB  CYS A 119      -4.002 -20.091  -2.846  1.00  1.75           H  
ATOM   1767  HG  CYS A 119      -3.401 -21.594  -0.546  1.00  1.75           H  
ATOM   1768  N   HIS A 120      -2.623 -23.928  -1.941  1.00  1.13           N  
ATOM   1769  CA  HIS A 120      -1.557 -24.855  -1.588  1.00  1.30           C  
ATOM   1770  C   HIS A 120      -1.304 -25.852  -2.692  1.00  1.31           C  
ATOM   1771  O   HIS A 120      -0.156 -26.144  -3.034  1.00  1.49           O  
ATOM   1772  CB  HIS A 120      -1.879 -25.619  -0.302  1.00  1.75           C  
ATOM   1773  CG  HIS A 120      -0.768 -26.510   0.148  1.00  1.75           C  
ATOM   1774  ND1 HIS A 120      -0.648 -27.839  -0.243  1.00  1.75           N  
ATOM   1775  CD2 HIS A 120       0.291 -26.256   0.948  1.00  1.75           C  
ATOM   1776  CE1 HIS A 120       0.436 -28.349   0.305  1.00  1.75           C  
ATOM   1777  NE2 HIS A 120       1.024 -27.410   1.031  1.00  1.75           N  
ATOM   1778  H   HIS A 120      -3.359 -23.754  -1.259  1.00  1.36           H  
ATOM   1779  HA  HIS A 120      -0.641 -24.299  -1.424  1.00  1.56           H  
ATOM   1780 1HB  HIS A 120      -2.125 -24.918   0.497  1.00  2.10           H  
ATOM   1781 2HB  HIS A 120      -2.747 -26.246  -0.477  1.00  2.10           H  
ATOM   1782  HD1 HIS A 120      -1.200 -28.367  -0.952  1.00  2.10           H  
ATOM   1783  HD2 HIS A 120       0.619 -25.363   1.478  1.00  2.10           H  
ATOM   1784  HE1 HIS A 120       0.708 -29.387   0.116  1.00  2.10           H  
ATOM   1785  N   ASP A 121      -2.379 -26.395  -3.247  1.00  1.22           N  
ATOM   1786  CA  ASP A 121      -2.235 -27.397  -4.294  1.00  1.35           C  
ATOM   1787  C   ASP A 121      -2.389 -26.847  -5.719  1.00  1.30           C  
ATOM   1788  O   ASP A 121      -2.567 -27.632  -6.657  1.00  1.44           O  
ATOM   1789  CB  ASP A 121      -3.244 -28.522  -4.089  1.00  1.84           C  
ATOM   1790  CG  ASP A 121      -3.018 -29.349  -2.804  1.00  1.84           C  
ATOM   1791  OD1 ASP A 121      -1.920 -29.425  -2.279  1.00  1.84           O  
ATOM   1792  OD2 ASP A 121      -3.983 -29.936  -2.367  1.00  1.84           O  
ATOM   1793  H   ASP A 121      -3.312 -26.126  -2.906  1.00  1.46           H  
ATOM   1794  HA  ASP A 121      -1.237 -27.827  -4.212  1.00  1.62           H  
ATOM   1795 1HB  ASP A 121      -4.247 -28.093  -4.051  1.00  2.21           H  
ATOM   1796 2HB  ASP A 121      -3.214 -29.197  -4.943  1.00  2.21           H  
ATOM   1797  N   ALA A 122      -2.388 -25.517  -5.901  1.00  1.18           N  
ATOM   1798  CA  ALA A 122      -2.603 -24.980  -7.249  1.00  1.26           C  
ATOM   1799  C   ALA A 122      -1.759 -23.761  -7.659  1.00  1.20           C  
ATOM   1800  O   ALA A 122      -1.413 -23.631  -8.834  1.00  1.38           O  
ATOM   1801  CB  ALA A 122      -4.063 -24.595  -7.374  1.00  1.73           C  
ATOM   1802  H   ALA A 122      -2.212 -24.896  -5.115  1.00  1.42           H  
ATOM   1803  HA  ALA A 122      -2.380 -25.774  -7.958  1.00  1.51           H  
ATOM   1804 1HB  ALA A 122      -4.262 -24.244  -8.385  1.00  2.08           H  
ATOM   1805 2HB  ALA A 122      -4.686 -25.459  -7.158  1.00  2.08           H  
ATOM   1806 3HB  ALA A 122      -4.288 -23.803  -6.662  1.00  2.08           H  
ATOM   1807  N   TYR A 123      -1.459 -22.838  -6.736  1.00  1.04           N  
ATOM   1808  CA  TYR A 123      -0.801 -21.595  -7.145  1.00  1.09           C  
ATOM   1809  C   TYR A 123       0.563 -21.445  -6.467  1.00  1.24           C  
ATOM   1810  O   TYR A 123       1.437 -20.685  -6.903  1.00  1.40           O  
ATOM   1811  CB  TYR A 123      -1.756 -20.434  -6.913  1.00  1.50           C  
ATOM   1812  CG  TYR A 123      -3.080 -20.691  -7.649  1.00  1.50           C  
ATOM   1813  CD1 TYR A 123      -4.232 -20.887  -6.925  1.00  1.50           C  
ATOM   1814  CD2 TYR A 123      -3.134 -20.774  -9.036  1.00  1.50           C  
ATOM   1815  CE1 TYR A 123      -5.417 -21.146  -7.539  1.00  1.50           C  
ATOM   1816  CE2 TYR A 123      -4.334 -21.045  -9.656  1.00  1.50           C  
ATOM   1817  CZ  TYR A 123      -5.470 -21.229  -8.908  1.00  1.50           C  
ATOM   1818  OH  TYR A 123      -6.669 -21.500  -9.518  1.00  1.50           O  
ATOM   1819  H   TYR A 123      -1.722 -22.978  -5.766  1.00  1.25           H  
ATOM   1820  HA  TYR A 123      -0.612 -21.649  -8.214  1.00  1.31           H  
ATOM   1821 1HB  TYR A 123      -1.958 -20.314  -5.854  1.00  1.80           H  
ATOM   1822 2HB  TYR A 123      -1.323 -19.506  -7.291  1.00  1.80           H  
ATOM   1823  HD1 TYR A 123      -4.206 -20.823  -5.861  1.00  1.80           H  
ATOM   1824  HD2 TYR A 123      -2.241 -20.634  -9.634  1.00  1.80           H  
ATOM   1825  HE1 TYR A 123      -6.316 -21.292  -6.938  1.00  1.80           H  
ATOM   1826  HE2 TYR A 123      -4.382 -21.116 -10.740  1.00  1.80           H  
ATOM   1827  HH  TYR A 123      -7.351 -21.608  -8.846  1.00  1.80           H  
ATOM   1828  N   ARG A 124       0.774 -22.242  -5.420  1.00  1.48           N  
ATOM   1829  CA  ARG A 124       2.015 -22.307  -4.644  1.00  1.87           C  
ATOM   1830  C   ARG A 124       3.140 -22.871  -5.526  1.00  1.55           C  
ATOM   1831  O   ARG A 124       4.322 -22.787  -5.204  1.00  1.90           O  
ATOM   1832  CB  ARG A 124       1.806 -23.197  -3.430  1.00  2.46           C  
ATOM   1833  CG  ARG A 124       2.963 -23.318  -2.435  1.00  2.46           C  
ATOM   1834  CD  ARG A 124       2.564 -24.209  -1.317  1.00  2.46           C  
ATOM   1835  NE  ARG A 124       2.362 -25.581  -1.783  1.00  2.46           N  
ATOM   1836  CZ  ARG A 124       3.317 -26.535  -1.881  1.00  2.46           C  
ATOM   1837  NH1 ARG A 124       4.562 -26.302  -1.497  1.00  2.46           N  
ATOM   1838  NH2 ARG A 124       2.989 -27.718  -2.366  1.00  2.46           N  
ATOM   1839  H   ARG A 124      -0.004 -22.804  -5.074  1.00  1.78           H  
ATOM   1840  HA  ARG A 124       2.285 -21.302  -4.318  1.00  2.24           H  
ATOM   1841 1HB  ARG A 124       0.935 -22.841  -2.880  1.00  2.95           H  
ATOM   1842 2HB  ARG A 124       1.568 -24.201  -3.779  1.00  2.95           H  
ATOM   1843 1HG  ARG A 124       3.831 -23.757  -2.922  1.00  2.95           H  
ATOM   1844 2HG  ARG A 124       3.220 -22.337  -2.039  1.00  2.95           H  
ATOM   1845 1HD  ARG A 124       3.322 -24.207  -0.540  1.00  2.95           H  
ATOM   1846 2HD  ARG A 124       1.627 -23.855  -0.895  1.00  2.95           H  
ATOM   1847  HE  ARG A 124       1.419 -25.826  -2.134  1.00  2.95           H  
ATOM   1848 1HH1 ARG A 124       4.818 -25.401  -1.127  1.00  2.95           H  
ATOM   1849 2HH1 ARG A 124       5.259 -27.028  -1.574  1.00  2.95           H  
ATOM   1850 1HH2 ARG A 124       2.031 -27.892  -2.663  1.00  2.95           H  
ATOM   1851 2HH2 ARG A 124       3.681 -28.444  -2.446  1.00  2.95           H  
ATOM   1852  N   LYS A 125       2.718 -23.476  -6.633  1.00  1.64           N  
ATOM   1853  CA  LYS A 125       3.513 -24.157  -7.641  1.00  1.84           C  
ATOM   1854  C   LYS A 125       4.142 -23.236  -8.708  1.00  1.74           C  
ATOM   1855  O   LYS A 125       4.709 -23.733  -9.686  1.00  2.30           O  
ATOM   1856  CB  LYS A 125       2.623 -25.167  -8.359  1.00  2.50           C  
ATOM   1857  CG  LYS A 125       2.088 -26.296  -7.510  1.00  2.50           C  
ATOM   1858  CD  LYS A 125       1.213 -27.215  -8.360  1.00  2.50           C  
ATOM   1859  CE  LYS A 125       0.619 -28.349  -7.554  1.00  2.50           C  
ATOM   1860  NZ  LYS A 125      -0.266 -29.215  -8.389  1.00  2.50           N  
ATOM   1861  H   LYS A 125       1.718 -23.463  -6.766  1.00  1.97           H  
ATOM   1862  HA  LYS A 125       4.325 -24.680  -7.133  1.00  2.21           H  
ATOM   1863 1HB  LYS A 125       1.768 -24.644  -8.797  1.00  3.00           H  
ATOM   1864 2HB  LYS A 125       3.182 -25.622  -9.168  1.00  3.00           H  
ATOM   1865 1HG  LYS A 125       2.917 -26.865  -7.089  1.00  3.00           H  
ATOM   1866 2HG  LYS A 125       1.492 -25.890  -6.689  1.00  3.00           H  
ATOM   1867 1HD  LYS A 125       0.394 -26.628  -8.789  1.00  3.00           H  
ATOM   1868 2HD  LYS A 125       1.804 -27.629  -9.175  1.00  3.00           H  
ATOM   1869 1HE  LYS A 125       1.417 -28.957  -7.133  1.00  3.00           H  
ATOM   1870 2HE  LYS A 125       0.040 -27.929  -6.743  1.00  3.00           H  
ATOM   1871 1HZ  LYS A 125      -0.657 -29.948  -7.815  1.00  3.00           H  
ATOM   1872 2HZ  LYS A 125      -1.022 -28.662  -8.787  1.00  3.00           H  
ATOM   1873 3HZ  LYS A 125       0.271 -29.625  -9.139  1.00  3.00           H  
ATOM   1874  N   LYS A 126       4.000 -21.914  -8.575  1.00  1.81           N  
ATOM   1875  CA  LYS A 126       4.590 -20.963  -9.534  1.00  2.43           C  
ATOM   1876  C   LYS A 126       6.043 -21.296  -9.870  1.00  2.75           C  
ATOM   1877  O   LYS A 126       6.866 -21.490  -8.971  1.00  3.27           O  
ATOM   1878  CB  LYS A 126       4.577 -19.536  -8.973  1.00  3.15           C  
ATOM   1879  CG  LYS A 126       5.055 -18.422  -9.966  1.00  3.15           C  
ATOM   1880  CD  LYS A 126       4.954 -17.015  -9.332  1.00  3.15           C  
ATOM   1881  CE  LYS A 126       5.308 -15.868 -10.319  1.00  3.15           C  
ATOM   1882  NZ  LYS A 126       5.201 -14.529  -9.642  1.00  3.15           N  
ATOM   1883  H   LYS A 126       3.438 -21.546  -7.800  1.00  2.17           H  
ATOM   1884  HA  LYS A 126       4.021 -20.992 -10.458  1.00  2.92           H  
ATOM   1885 1HB  LYS A 126       3.602 -19.299  -8.610  1.00  3.78           H  
ATOM   1886 2HB  LYS A 126       5.239 -19.494  -8.107  1.00  3.78           H  
ATOM   1887 1HG  LYS A 126       6.098 -18.599 -10.235  1.00  3.78           H  
ATOM   1888 2HG  LYS A 126       4.455 -18.456 -10.872  1.00  3.78           H  
ATOM   1889 1HD  LYS A 126       3.947 -16.847  -8.962  1.00  3.78           H  
ATOM   1890 2HD  LYS A 126       5.631 -16.958  -8.478  1.00  3.78           H  
ATOM   1891 1HE  LYS A 126       6.318 -15.995 -10.698  1.00  3.78           H  
ATOM   1892 2HE  LYS A 126       4.614 -15.892 -11.153  1.00  3.78           H  
ATOM   1893 1HZ  LYS A 126       5.394 -13.716 -10.252  1.00  3.78           H  
ATOM   1894 2HZ  LYS A 126       4.261 -14.403  -9.268  1.00  3.78           H  
ATOM   1895 3HZ  LYS A 126       5.838 -14.494  -8.852  1.00  3.78           H  
ATOM   1896  N   LYS A 127       6.347 -21.303 -11.170  1.00  3.07           N  
ATOM   1897  CA  LYS A 127       7.669 -21.586 -11.706  1.00  3.76           C  
ATOM   1898  C   LYS A 127       7.667 -21.324 -13.206  1.00  4.50           C  
ATOM   1899  O   LYS A 127       8.723 -21.125 -13.804  1.00  5.10           O  
ATOM   1900  OXT LYS A 127       6.597 -21.056 -13.752  1.00  5.64           O  
ATOM   1901  CB  LYS A 127       8.079 -23.039 -11.439  1.00  4.66           C  
ATOM   1902  CG  LYS A 127       9.490 -23.399 -11.923  1.00  4.66           C  
ATOM   1903  CD  LYS A 127       9.874 -24.822 -11.525  1.00  4.66           C  
ATOM   1904  CE  LYS A 127      11.275 -25.179 -12.019  1.00  4.66           C  
ATOM   1905  NZ  LYS A 127      11.666 -26.570 -11.643  1.00  4.66           N  
ATOM   1906  H   LYS A 127       5.609 -21.120 -11.832  1.00  3.68           H  
ATOM   1907  HA  LYS A 127       8.390 -20.916 -11.240  1.00  4.51           H  
ATOM   1908 1HB  LYS A 127       8.035 -23.244 -10.369  1.00  5.59           H  
ATOM   1909 2HB  LYS A 127       7.371 -23.710 -11.924  1.00  5.59           H  
ATOM   1910 1HG  LYS A 127       9.532 -23.322 -13.009  1.00  5.59           H  
ATOM   1911 2HG  LYS A 127      10.205 -22.695 -11.501  1.00  5.59           H  
ATOM   1912 1HD  LYS A 127       9.844 -24.915 -10.438  1.00  5.59           H  
ATOM   1913 2HD  LYS A 127       9.157 -25.522 -11.953  1.00  5.59           H  
ATOM   1914 1HE  LYS A 127      11.302 -25.087 -13.104  1.00  5.59           H  
ATOM   1915 2HE  LYS A 127      11.993 -24.482 -11.588  1.00  5.59           H  
ATOM   1916 1HZ  LYS A 127      12.596 -26.765 -11.989  1.00  5.59           H  
ATOM   1917 2HZ  LYS A 127      11.657 -26.665 -10.637  1.00  5.59           H  
ATOM   1918 3HZ  LYS A 127      11.014 -27.227 -12.048  1.00  5.59           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 -708.097 77.7736 567.834 -38.2593 10.5618 27.8797 298.89 -309.376 -0.59104 -3.9374 -288.969 -26.9576 -111.07 -5.67068 -11.4579 -19.216 0 0.59625 7.96827 62.1956 97.511 -18.8916 22.1351 1.17438 2.73414 72.7542 -292.486
GLN:NtermProteinFull_1 -5.05833 0.48183 2.67215 -0.70766 0.1231 1.25843 0.81352 -1.4838 -0 -0 -0.42186 0.52561 0 0 0 -0.48128 0 0.00151 0.09531 0 3.45611 0 0 -0.18838 0 0.08689 1.17314
PHE_2 -1.27581 0.23584 1.01093 -0.63877 0.03971 0.40614 0.16987 -0.59443 -0 -0 0.25594 -0.25891 0 0 0 0 0 -0.03177 0.06426 0 1.88984 0.33463 0 1.0402 0.08831 0.13335 2.86933
ALA_3 -3.22121 0.28662 0.71952 -0.02181 0 0 0.22449 -1.06173 -0 -0 0.31718 -0.40609 0 0 0 0 0 0.00476 0 0 0 -0.51895 0 1.8394 0.07479 0.12056 -1.64247
LYS_4 -4.49454 0.5594 6.27137 -0.52912 0.08607 0.4164 3.41225 -2.54143 -0.00518 -0.05337 -5.63755 0.28994 0 0 0 0 0 0.43766 0.05028 3.34826 0 0.14137 0 -1.5107 -0.22516 1.05133 1.06728
PRO_5 -3.65009 0.56957 2.83878 -0.06815 0 0.04244 1.45084 -1.42739 -0 -0 -1.04019 0.60839 0 0 0 0 0 -0.13288 0.0165 0.14616 0 -0.63645 0 -2.4119 0.07823 1.41844 -2.1977
GLU_6 -4.3414 0.21418 5.49184 -0.45395 0.26297 1.44272 1.87175 -2.22502 -0.02884 -0.15744 -1.16599 -3.03454 0 0 0 0 0 -0.04449 0.00896 0 4.00292 -0.24012 0 -2.7348 0.05373 0.55916 -0.51835
ASP_7 -6.62334 0.81397 8.45293 -0.10278 0.00452 0.31195 4.35917 -3.7112 -0.02987 -0.17319 -7.3014 -0.20438 0 0 0 -0.45014 0 0.06668 0.00731 0 2.29313 -0.32298 0 -2.3716 -0.38122 0.36781 -4.99462
ALA_8 -7.04844 0.49648 4.74168 -0.02107 0 0 2.74697 -3.16281 -0 -0 -2.67152 -0.39774 0 0 0 0 0 0.07225 0 0 0 -0.30547 0 1.8394 -0.39454 0.40183 -3.703
VAL_9 -7.14089 0.68873 4.96823 -0.31856 0.19092 0.07327 3.07197 -3.15273 -0.00414 -0.03762 -2.44477 -0.23586 0 0 0 0 0 0.01472 0.01197 0.08451 0 -0.29251 0 1.9342 -0.31617 0.46795 -2.43676
LYS_10 -5.36561 0.26306 6.69239 -0.32531 0.0455 0.15571 3.46259 -2.95716 -0 -0 -4.03661 0.07733 0 0 0 -0.45014 0 -0.02019 0.57497 1.71027 0 -0.00192 0 -1.5107 -0.2615 0.58185 -1.36547
TYR_11 -6.18448 0.4764 4.80486 -0.57058 0.06596 0.26185 2.4565 -2.61572 -0 -0 -2.21543 -0.26684 0 0 0 0 0 0.05846 0.00613 0 2.70414 0.07796 3e-05 1.2797 -0.27769 0.36106 0.42231
ARG_12 -9.94544 1.07368 8.39967 -0.45501 0.07636 0.2349 4.16257 -4.08915 -0.01709 -0.14106 -4.19505 0.40943 0 0 0 -0.95 0 0.05979 0.57643 2.10489 0 -0.02537 0 -1.2888 -0.19478 0.35826 -3.84579
GLN_13 -6.69549 0.41778 7.88488 -0.4058 0.18659 0.26563 3.74712 -3.62974 -0 -0 -4.04622 -0.70178 0 0 0 -0.70464 0 -0.03291 0.03173 0 3.29664 0.03818 0 -0.18838 -0.1481 0.6151 -0.06941
SER_14 -4.92458 0.37055 5.886 -0.02635 0 0.06098 2.83517 -2.81008 -0.01216 -0.07426 -2.47524 -0.65427 0 0 0 0 0 -0.01768 0.00103 0.64156 0 0.35633 0.60127 -0.77834 0.11521 0.55224 -0.35262
ALA_15 -6.06489 0.50375 3.22661 -0.0212 0 0 2.50158 -2.55425 -0 -0 -1.93204 -0.36507 0 0 0 0 0 -0.00746 0 0 0 -0.29471 0 1.8394 -0.05205 0.37105 -2.84928
LEU_16 -7.75273 0.79795 4.62167 -0.69203 0.20875 0.27838 3.12219 -3.03436 -0 -0 -2.42086 0.10132 0 0 0 0 0 -0.02221 0.14853 0.84102 0 -0.22477 0 0.18072 -0.24994 0.46365 -3.63272
THR_17 -5.06564 0.16498 6.47009 -0.20617 0.13774 0.07647 3.24287 -3.01339 -0 -0 -3.69128 -0.84606 0 0 0 -0.63788 0 -0.00645 0.00601 0.10596 0 0.01374 4.20943 -1.0874 -0.04049 0.42822 0.26074
LEU_18 -6.36935 0.50678 5.07241 -0.47627 0.17931 0.10541 2.64233 -2.82624 -0 -0 -2.44564 0.22472 0 0 0 0 0 0.06299 0.09079 0.51415 0 -0.23696 0 0.18072 -0.08977 0.32632 -2.53829
MET_19 -10.6763 1.26251 5.45278 -0.33492 0.05167 0.1086 2.92637 -3.30591 -0.01902 -0.12038 -2.20029 -0.07026 0 0 0 0 0 -0.0319 0.16968 1.76185 0 0.04314 0 0.60916 -0.10191 0.4431 -4.03202
ALA_20 -4.17118 0.36266 4.21891 -0.02111 0 0 2.3725 -2.41892 -0 -0 -2.55567 -0.36096 0 0 0 0 0 0.02473 0 0 0 -0.28826 0 1.8394 -0.20201 0.38359 -0.81631
SER_21 -4.08578 0.2379 5.20796 -0.02765 0 0.0641 2.52794 -2.46037 -0 -0 -2.76714 -0.59301 0 0 0 0 0 -0.02486 0.00263 0.67856 0 0.33897 0.60092 -0.77834 -0.07444 0.23181 -0.92081
HIS_D_22 -9.07185 0.66671 7.15069 -0.39043 0.01101 0.49108 3.37358 -3.74038 -0.00072 -0.00225 -2.29079 -0.39523 0 0 0 -0.90205 0 0.13549 0.04486 0 2.25739 0.03935 0 -0.45461 0.02 0.32192 -2.73623
PHE_23 -7.59603 1.05569 3.21285 -0.48859 0.02108 0.1834 2.2815 -2.52036 -0 -0 -3.05483 -0.12685 0 0 0 0 0 0.02591 0.00239 0 2.90647 -0.04844 0 1.0402 -0.20275 0.83229 -2.47605
GLY_24 -2.94452 0.37534 3.90509 -5e-05 0 0 1.70501 -1.8502 -0.00687 -0.04612 -1.44056 -0.40638 0 0 0 0 0 -0.05833 0 0 0 0.30661 0 0.83697 0.40347 0.68835 1.4678
ARG_25 -5.3694 0.26319 5.70367 -0.44645 0.04416 0.21754 2.01912 -2.47266 -0.00072 -0.00225 -1.63592 0.43811 0 0 0 -0.76594 0 -0.03848 0.09967 2.10193 0 -0.10863 0 -1.2888 0.33459 0.35038 -0.55688
MET_26 -8.73861 1.08037 3.76975 -0.97135 0.65344 0.29068 2.59094 -2.31063 -0.00134 -0.01584 -2.77233 -0.02726 0 0 0 0 0 -0.04851 0.4423 0.9522 0 -0.03231 0 0.60916 -0.19961 1.13913 -3.58981
THR_27 -4.7117 0.97669 4.87494 -0.21015 0.13021 0.07581 2.77507 -2.36715 -0 -0 -2.94548 -0.08014 0 0 0 0 0 0.10995 0.00206 0.06686 0 0.03265 2.28757 -1.0874 5.64594 2.12204 7.69776
PRO_28 -6.49683 1.12239 4.57686 -0.07662 0 0.0465 2.01488 -2.36546 -0.00954 -0.04307 -2.15926 0.63611 0 0 0 0 0 -0.16613 0.00019 0.45202 0 -0.46791 0 -2.4119 5.45572 1.7282 1.83615
VAL_29 -7.67476 0.76063 3.57556 -0.29057 0.16396 0.05985 2.42704 -2.88458 -0.01119 -0.07175 -1.67574 -0.07385 0 0 0 0 0 0.02645 0.02168 0.0458 0 -0.43109 0 1.9342 -0.13051 0.68 -3.54887
VAL_30 -6.78705 0.95307 2.69917 -0.27238 0.17856 0.04468 2.4483 -2.14712 -0 -0 -1.41986 0.30971 0 0 -1.188 0 0 0.03916 0.00851 0.5359 0 0.29594 0 1.9342 -0.03314 0.65468 -1.74566
LYS_31 -4.03229 0.28479 3.2655 -0.52147 0.14978 0.33395 1.28959 -1.61428 -0.00134 -0.01584 -0.97153 0.01614 0 0 0 0 0 -0.0524 0.01234 1.82399 0 -0.0337 0 -1.5107 -0.32972 0.60818 -1.29901
GLY_32 -2.21762 0.11891 2.88807 -5e-05 0 0 1.14904 -1.43503 -0 -0 -0.91149 -0.36496 0 0 0 0 0 -0.17184 0 0 0 -1.40603 0 0.83697 -0.60272 0.41085 -1.70591
GLN_33 -3.18575 0.17894 3.00714 -0.67127 0.10549 0.75812 1.31797 -1.44967 -0 -0 -1.5517 -0.7416 0 0 0 0 0 -0.04283 0.06134 0 2.26084 -0.04489 0 -0.18838 -0.53935 0.37377 -0.35182
ALA_34 -3.57395 0.65924 1.92239 -0.0196 0 0 0.74095 -1.54069 -0.02073 -0.11482 0.04159 -0.44257 0 0 0 0 0 -0.00025 0 0 0 -0.5621 0 1.8394 -0.13604 0.80787 -0.39933
PRO_35 -1.7803 0.38016 0.59354 -0.18729 0.002 0.13214 0.12937 -0.51136 -0 -0 -0.21749 0.06268 0 0 0 0 0 -0.00855 0.0036 0.43164 0 -0.90862 0 -2.4119 -0.20876 0.87585 -3.62329
TYR_36 -3.01665 0.28404 0.17205 -1.10815 0.15994 0.70641 0.10855 -0.59041 -0 -0 0.09966 -0.20371 0 0 0 0 0 0.00346 0.00282 0 2.72043 -0.37562 0.00061 1.2797 -0.31501 0.35121 0.27932
ASP_37 -5.29918 0.62233 7.01868 -0.23606 0.10068 0.78376 3.70748 -3.11112 -0.00507 -0.04756 -5.17615 -1.09314 0 0 -0.69987 -0.57786 0 -0.0343 0.27926 0 2.39414 -0.82077 0 -2.3716 0.1213 0.46025 -3.98478
ALA_38 -3.69206 0.247 3.25437 -0.02397 8e-05 0 1.91656 -1.901 -0 -0 -1.12302 -0.38637 0 0 0 0 0 -0.09328 0 0 0 -0.40495 0 1.8394 -0.10169 0.63348 0.16456
ALA_39 -3.18178 0.25511 3.96703 -0.02096 0 0 2.0976 -2.00738 -0 -0 -1.97142 -0.34632 0 0 -0.24752 0 0 0.03328 0 0 0 0.02871 0 1.8394 -0.31916 0.42772 0.55431
GLN_40 -5.08708 0.37825 6.2487 -0.26461 0.02023 0.20297 2.62119 -2.83911 -0 -0 -3.0315 -0.4387 0 0 -0.45235 -0.57786 0 -0.03095 0.01628 0 3.33861 -0.19279 0 -0.18838 -0.15269 0.25919 -0.17061
ILE_41 -9.31847 1.20504 4.29228 -0.50074 0.31492 0.10099 3.15353 -3.19124 -0.00389 -0.03953 -2.6869 -0.0368 0 0 0 0 0 -0.04666 0.00785 0.50992 0 -0.47503 0 0.73287 -0.12124 0.54329 -5.55982
LYS_42 -7.08039 0.49441 8.03971 -0.41412 0.04744 0.21984 3.81522 -3.59689 -0.00118 -0.00804 -5.21381 -0.14301 0 0 0 -0.5838 0 0.02079 0.09372 1.89968 0 -0.01504 0 -1.5107 -0.06829 0.61932 -3.38515
ALA_43 -3.79578 0.26345 4.18688 -0.02141 0 0 2.10091 -2.28981 -0 -0 -1.70868 -0.34702 0 0 0 0 0 -0.00127 0 0 0 -0.29707 0 1.8394 -0.33279 0.42423 0.02103
ASN_44 -7.59028 0.20455 7.33494 -0.16957 0.00612 0.23157 3.95902 -3.49017 -0 -0 -3.22662 -0.35823 0 0 0 -1.66799 0 -0.00092 0.00299 0 2.35808 0.37116 0 -0.93687 -0.1375 0.33759 -2.77212
VAL_45 -8.73921 0.86102 3.7247 -0.31428 0.14799 0.07124 3.23418 -3.06857 -0 -0 -2.96808 -0.20186 0 0 0 0 0 -0.04446 0.0471 0.08971 0 -0.32563 0 1.9342 0.04266 0.55267 -4.95662
GLU_46 -5.27251 0.23734 6.40987 -0.20614 0.01784 0.2606 2.6261 -2.80256 -0 -0 -3.63385 -0.52551 0 0 0 0 0 0.07734 0.12441 0 3.05862 -0.3003 0 -2.7348 -0.36851 0.7169 -2.31515
VAL_47 -5.91636 0.48959 4.7936 -0.31105 0.24071 0.07196 2.49503 -2.6347 -0 -0 -2.00857 -0.21344 0 0 0 0 0 -0.04123 0.00845 0.08155 0 -0.32638 0 1.9342 -0.36592 0.52524 -1.17732
LEU_48 -10.1723 1.20068 3.87587 -0.43648 0.1034 0.09771 2.76501 -2.98807 -0 -0 -2.29071 0.20388 0 0 0 0 0 0.0197 0.12568 0.39844 0 -0.25667 0 0.18072 -0.18897 0.61726 -6.74487
LYS_49 -6.22618 0.60885 5.45132 -0.43824 0.08421 0.27945 2.35485 -2.62071 -0.00151 -0.01682 -1.7608 -0.26936 0 0 0 -0.75978 0 -0.03176 0.01797 2.3987 0 -0.06414 0 -1.5107 -0.42591 0.67862 -2.25196
THR_50 -3.59291 0.13672 4.07543 -0.19968 0.11541 0.07128 1.86842 -1.93127 -0 -0 -1.8894 -0.08122 0 0 0 0 0 0.03148 0.00357 0.11681 0 0.01188 2.29751 -1.0874 -0.11731 0.41257 0.24188
LEU_51 -8.40135 0.78308 3.09062 -0.50918 0.20596 0.13135 2.65064 -2.40352 -0 -0 -2.05853 0.22979 0 0 0 0 0 -0.04146 0.05171 0.20487 0 -0.22736 0 0.18072 0.00834 0.57153 -5.53278
THR_52 -7.62202 1.42729 5.28509 -0.21831 0.19829 0.14109 2.86963 -2.87722 -0.00468 -0.03931 -2.18901 0.18886 0 0 -0.8941 0 0 -0.11255 0.03622 1.81063 0 0.3558 2.27646 -1.0874 -0.10574 0.73625 0.17529
ALA_53 -3.50999 0.53422 2.35814 -0.02649 0.00242 0 0.77301 -1.49542 -0.00423 -0.05739 -0.18671 -0.41731 0 0 0 0 0 -0.01084 0 0 0 -0.03942 0 1.8394 -0.24435 0.42938 -0.05557
LEU_54 -5.59588 0.89596 3.58683 -0.50522 0.21521 0.12433 2.72801 -2.23874 -0 -0 -2.76318 0.28971 0 0 0 0 0 0.55291 0.07715 0.4026 0 -0.26237 0 0.18072 2.50332 1.61121 1.80257
PRO_55 -7.85606 1.73993 3.55753 -0.07245 0 0.04433 1.37268 -1.81464 -0 -0 -0.33199 0.65496 0 0 0 0 0 -0.12915 0.0495 0.15554 0 -0.3635 0 -2.4119 2.94539 2.12605 -0.33376
TRP_56 -6.02159 0.41223 3.13242 -1.41659 0.13304 0.56638 0.94716 -1.95338 -0 -0 -0.09618 -0.58632 0 0 0 0 0 -0.09185 0.10524 0 1.33998 0.0063 0 1.6906 -0.01043 0.74464 -1.09834
ALA_57 -3.46958 0.61736 2.49359 -0.02002 0 0 1.37052 -1.76443 -0 -0 -0.75661 -0.30257 0 0 0 0 0 0.081 0 0 0 0.61876 0 1.8394 0.84533 0.23701 1.78976
ALA_58 -5.06261 0.90103 2.06415 -0.02499 0.0002 0 1.77996 -1.83794 -0.00858 -0.09192 -0.64481 -0.36944 0 0 0 0 0 0.01794 0 0 0 -0.36273 0 1.8394 0.63985 0.60655 -0.55394
PHE_59 -9.8506 1.93078 1.0091 -0.65131 0.30745 0.41404 1.60137 -2.11857 -0 -0 -2.27264 -0.10351 0 0 -0.79109 0 0 0.0017 0.38166 0 3.28592 -0.22246 0 1.0402 -0.5862 0.90349 -5.72068
GLY_60 -3.61395 0.46344 3.97357 -0.00021 0 0 1.76602 -2.03321 -0.00858 -0.09192 -1.98426 -0.15926 0 0 0 0 0 0.13284 0 0 0 -0.98573 0 0.83697 -0.36299 0.91805 -1.14924
PRO_61 -3.26492 0.5865 0.96313 -0.11851 0.00413 0.08598 0.37891 -0.60384 -0.01709 -0.14106 0.36607 0.2583 0 0 0 0 0 -0.10601 0.01869 0.09148 0 -0.9582 0 -2.4119 -0.35904 0.62882 -4.59856
GLY_62 -2.03381 0.14813 2.1623 -8e-05 0 0 1.3164 -1.13287 -0.00025 -0.00402 -1.38002 -0.38756 0 0 0 0 0 -0.06776 0 0 0 -1.50938 0 0.83697 -0.25959 0.26368 -2.04784
THR_63 -6.63372 0.6941 4.53703 -0.19755 0.16539 0.08412 2.71819 -2.68708 -0.02024 -0.14789 -2.95505 -0.20653 0 0 0 -0.46872 0 -0.0067 0.08967 0.53221 0 0.77469 2.31361 -1.0874 0.978 0.54631 -0.97754
GLU_64 -2.64245 0.31268 3.07851 -0.21969 0.02906 0.30595 1.82575 -1.51733 -0 -0 -1.91039 -0.58886 0 0 -0.27591 0 0 -0.07326 0.00383 0 3.05856 -0.33761 0 -2.7348 0.66531 0.49774 -0.52291
GLY_65 -2.70417 0.38697 2.8405 -6e-05 0 0 1.09075 -1.53391 -0.00025 -0.00402 0.09454 -0.40197 0 0 0 0 0 -0.11447 0 0 0 0.25241 0 0.83697 -0.37681 0.23503 0.60151
GLY_66 -3.43197 0.61487 4.27608 -0.00031 0 0 2.00378 -2.12335 -0.02024 -0.14789 -2.31002 -0.21632 0 0 0 0 0 -0.06402 0 0 0 0.30156 0 0.83697 0.0152 0.28428 0.01862
ASP_67 -3.85957 0.19179 5.17831 -0.1139 0.01043 0.35423 1.95711 -2.1645 -0.01524 -0.10215 -2.08574 -0.17961 0 0 0 -1.34252 0 0.06928 0.01475 0 1.97927 -0.26514 0 -2.3716 -0.13197 0.39299 -2.48376
ALA_68 -3.81469 0.1426 1.45555 -0.0253 0.00034 0 0.71434 -1.29256 -0 -0 -0.19784 -0.28495 0 0 0 0 0 -0.02385 0 0 0 0.18536 0 1.8394 -0.31486 0.45053 -1.16592
ARG_69 -9.02045 1.40113 8.81501 -0.61982 0.08876 0.38245 3.93569 -3.63209 -0.03051 -0.12055 -3.75028 0.67365 0 0 -0.39518 -0.62204 0 -0.08775 0.26108 2.26649 0 0.01174 0 -1.2888 -0.36943 1.33491 -0.766
PRO_70 -4.94416 0.92892 2.53246 -0.07616 0 0.04645 1.40126 -1.26086 -0 -0 -0.61347 0.56848 0 0 0 0 0 -0.17244 0.10166 0.33918 0 -0.81925 0 -2.4119 0.00484 1.42694 -2.94805
GLU_71 -4.73948 0.69435 5.34528 -0.20846 0.03031 0.29536 2.63389 -2.25224 -0.01117 -0.09382 -2.82049 -0.59266 0 0 0 -0.62204 0 -0.06246 0.08126 0 3.247 -0.33396 0 -2.7348 -0.09917 0.41996 -1.82336
ILE_72 -9.56113 2.04181 3.29876 -0.60315 0.35104 0.18701 2.60483 -2.87928 -0.01291 -0.10467 -1.61492 0.0553 0 0 0 0 0 -0.13386 0.03639 1.3622 0 0.38321 0 0.73287 -0.41798 0.48565 -3.78884
TRP_73 -11.1622 1.54694 4.7763 -0.78698 0.32976 0.47773 2.52921 -3.45777 -0 -0 -2.18595 -0.42831 0 0 -0.79109 0 0 0.07811 0.04197 0 2.83216 0.029 0 1.6906 -0.302 0.59939 -4.18308
SER_74 -2.06852 0.22284 3.03071 -0.03978 0.00025 0.05539 1.51919 -1.37697 -0 -0 -1.78577 -0.37083 0 0 0 0 0 0.00019 0.00711 0.26535 0 -0.30413 1.75462 -0.77834 -0.58549 0.41414 -0.04005
ASP_75 -3.76466 0.63692 5.16728 -0.26081 0.04788 0.86779 2.64632 -2.45953 -0.00581 -0.01843 -2.79521 -0.36671 0 0 0 0 0 0.02042 0.00549 0 2.02757 -0.68561 0 -2.3716 0.2805 0.46079 -0.56741
ALA_76 -4.00127 0.42278 3.41892 -0.0254 0.00057 0 1.94699 -2.06493 -0 -0 -1.64783 -0.4362 0 0 0 0 0 0.26121 0 0 0 -0.07995 0 1.8394 0.4633 0.38467 0.48224
ALA_77 -3.88934 0.68741 4.27583 -0.02371 0 0 2.28892 -2.2705 -0.00581 -0.01843 -1.97871 -0.42071 0 0 0 0 0 -0.06164 0 0 0 -0.33628 0 1.8394 -0.54964 0.22695 -0.23624
SER_78 -5.18157 0.53057 5.58801 -0.03588 0 0.04247 2.83304 -2.72322 -0.02718 -0.25248 -2.86048 -0.45615 0 0 0 0 0 0.16213 0.01613 0.17821 0 -0.09599 1.73598 -0.77834 -0.72339 0.47784 -1.57028
PHE_79 -9.83805 1.42373 4.64765 -0.56887 0.03934 0.22088 2.87412 -3.32297 -0 -0 -2.02064 -0.02427 0 0 0 0 0 -0.02074 0.04259 0 2.73539 -0.14023 0 1.0402 -0.27427 0.90497 -2.28116
LYS_80 -4.97095 0.16076 5.04413 -0.42529 0.06109 0.25334 2.17524 -2.38093 -0.00614 -0.04892 -1.20975 -0.22257 0 0 0 0 0 -0.03823 0.02185 2.21801 0 -0.03302 0 -1.5107 -0.15853 0.67453 -0.39609
GLN_81 -5.02388 0.38298 5.35406 -0.26712 0.05785 0.22745 2.35043 -2.70382 -0.01427 -0.14781 -2.37602 -0.51111 0 0 0 0 0 0.12238 0.28169 0 2.80234 0.12051 0 -0.18838 -0.20743 0.2087 0.46855
LYS_82 -6.60302 0.26406 6.41935 -0.60729 0.19685 0.32492 3.32268 -2.89407 -0 -0 -2.31561 -0.09336 0 0 0 0 0 -0.0075 0.12656 3.24304 0 0.00847 0 -1.5107 -0.16013 0.32662 0.04088
GLN_83 -9.18815 0.83277 8.95925 -0.97451 0.20237 1.11438 4.20659 -4.07684 -0.00614 -0.04892 -3.49904 -0.75421 0 0 -0.8941 -0.75878 0 -0.00971 0.03962 0 4.1492 0.17153 0 -0.18838 -0.11407 0.64064 -0.19651
GLN_84 -4.58387 0.1859 6.25934 -0.81744 0.09154 0.84738 2.45155 -2.86166 -0 -0 -2.53263 -0.80638 0 0 0 -0.67371 0 -0.03702 0.00598 0 2.88607 -0.05539 0 -0.18838 0.00147 0.62946 0.80219
ALA_85 -4.50767 0.23495 4.43013 -0.02067 0 0 2.27269 -2.51237 -0 -0 -1.97028 -0.35436 0 0 0 0 0 -0.02124 0 0 0 -0.13335 0 1.8394 -0.18763 0.29523 -0.63518
PHE_86 -10.6028 1.94167 4.44362 -0.99989 0.29713 0.42841 2.98497 -3.21958 -0.01076 -0.06578 -3.07358 0.05364 0 0 0 0 0 -0.02888 0.01224 0 3.04123 -0.12747 0 1.0402 -0.08989 0.56485 -3.41072
GLN_87 -6.88097 0.73479 6.19633 -0.35289 0.03892 0.20254 3.01057 -3.2633 -0.0089 -0.0967 -3.05519 -0.49309 0 0 0 -0.75878 0 0.03471 0.10959 0 3.39006 -0.08311 0 -0.18838 -0.05531 0.9015 -0.61761
ASP_88 -4.50704 0.24441 6.22457 -0.10948 0.02008 0.33816 2.54598 -2.83205 -0 -0 -3.05656 -0.16496 0 0 0 -0.67371 0 -0.01982 0.00315 0 1.91048 0.08634 0 -2.3716 -0.17828 0.63156 -1.90876
ASN_89 -7.74783 0.47622 7.58383 -0.18914 0.04168 0.279 3.34392 -3.77568 -0 -0 -2.25539 -0.28842 0 0 0 0 0 -0.007 0.05415 0 1.46968 0.28206 0 -0.93687 -0.08026 0.35064 -1.39941
ILE_90 -10.8627 1.8164 4.07693 -0.73026 0.42436 0.25295 3.15163 -3.30044 -0 -0 -2.75371 0.35347 0 0 0 0 0 0.19718 0.02032 0.977 0 -0.04108 0 0.73287 -0.02684 0.89176 -4.82014
VAL_91 -5.24369 0.48263 4.95526 -0.30684 0.16547 0.06923 2.75848 -2.66193 -0.01227 -0.0826 -1.99626 -0.16056 0 0 0 0 0 0.04155 0.00841 0.06826 0 -0.26929 0 1.9342 -0.11365 0.96681 0.60325
LYS_92 -5.15667 0.34681 5.53393 -0.4877 0.10527 0.22898 3.29818 -2.74299 -0 -0 -4.38527 -0.06271 0 0 0 -0.30747 0 0.10986 0.1057 2.93448 0 0.01023 0 -1.5107 -0.14405 0.48339 -1.64071
LEU_93 -10.9315 2.05045 2.75824 -0.54022 0.40414 0.13776 3.35527 -3.30728 -0 -0 -2.21645 0.27248 0 0 0 0 0 -0.03859 0.27089 0.40838 0 -0.25658 0 0.18072 -0.21987 0.97264 -6.69955
SER_94 -5.30345 0.47413 5.93479 -0.03576 9e-05 0.04417 3.37749 -2.96634 -0 -0 -3.40535 -0.64315 0 0 0 -0.75978 0 0.0579 0.20535 0.36079 0 0.14544 2.20512 -0.77834 -0.38048 0.88756 -0.57982
ALA_95 -3.53108 0.26892 3.94384 -0.0198 0 0 2.48139 -2.25024 -0.00012 -0.00234 -1.82474 -0.36094 0 0 0 0 0 0.02082 0 0 0 0.09396 0 1.8394 -0.1281 0.2594 0.79036
ALA_96 -6.40215 0.45306 3.70514 -0.02263 0 0 3.15366 -2.91848 -0 -0 -2.97388 -0.37501 0 0 0 0 0 -0.05468 0 0 0 -0.21368 0 1.8394 -0.11502 0.21352 -3.71073
ALA_97 -5.85786 0.63802 2.93681 -0.02144 0 0 2.11783 -2.57484 -0 -0 -1.06888 -0.3409 0 0 0 0 0 0.01711 0 0 0 -0.12053 0 1.8394 -0.35181 0.27617 -2.51092
ASP_98 -3.33164 0.19688 4.89492 -0.18948 0.00016 0.61982 2.30381 -2.13164 -0.00012 -0.00234 -2.74149 -0.2271 0 0 0 -0.5838 0 0.14313 0.04961 0 3.12449 0.23731 0 -2.3716 -0.08296 0.27689 0.18487
ALA_99 -2.78307 0.09526 2.51188 -0.0232 0 0 1.19683 -1.58814 -0 -0 -0.33713 -0.36891 0 0 0 0 0 -0.07106 0 0 0 -0.29344 0 1.8394 -0.30865 0.22987 0.09963
GLY_100 -2.39235 0.2237 2.44177 -6e-05 0 0 1.27203 -1.38683 -0 -0 -0.87761 -0.39479 0 0 0 0 0 -0.16239 0 0 0 -1.38996 0 0.83697 -0.42377 0.27976 -1.97352
ASP_101 -5.80226 0.42426 8.32751 -0.23956 0.06664 0.78998 3.87154 -3.5189 -0 -0 -6.94739 -0.92076 0 0 -0.58067 0 0 -0.0309 0.00543 0 2.131 -0.79682 0 -2.3716 -0.23859 0.34462 -5.48648
LEU_102 -4.86469 0.44401 3.95811 -0.65364 0.29539 0.19855 1.75332 -2.1324 -0 -0 -1.30718 -0.00533 0 0 0 0 0 -0.00885 0.13892 1.32966 0 -0.30559 0 0.18072 -0.33983 0.49981 -0.81902
ASP_103 -3.7689 0.21006 4.71662 -0.10942 0.02059 0.33732 1.77497 -2.2486 -1e-05 -0.00028 -1.89622 -0.21351 0 0 0 0 0 0.14493 0.04876 0 2.12397 0.08646 0 -2.3716 -0.25432 0.45492 -0.94427
LYS_104 -5.55536 0.50016 6.75832 -0.36907 0.04333 0.22295 2.84539 -3.07865 -0 -0 -5.42961 0.29205 0 0 -0.58067 0 0 0.0303 0.1175 2.3363 0 -0.02462 0 -1.5107 -0.27957 0.32122 -3.36072
LEU_105 -9.97192 1.39322 3.5302 -0.485 0.20071 0.11411 3.01949 -3.40104 -0 -0 -2.16183 0.22957 0 0 0 0 0 -0.01919 0.25684 0.52783 0 -0.23557 0 0.18072 -0.29353 0.5377 -6.57768
ARG_106 -6.3507 0.43188 6.17353 -0.61301 0.07172 0.35637 3.34112 -3.00109 -1e-05 -0.00028 -3.86381 0.37103 0 0 -1.188 0 0 -0.01499 0.29999 2.42052 0 -0.06091 0 -1.2888 -0.26447 0.65535 -2.52456
ALA_107 -3.49245 0.12857 4.12538 -0.02133 0 0 2.29942 -2.24979 -0 -0 -1.43777 -0.35123 0 0 0 0 0 -0.01691 0 0 0 -0.1008 0 1.8394 -0.25291 0.39892 0.86849
ALA_108 -6.23012 0.93531 4.04201 -0.02189 0 0 2.93851 -2.82744 -0 -0 -2.32741 -0.3488 0 0 0 0 0 0.1339 0 0 0 -0.17507 0 1.8394 -0.27859 0.38578 -1.93444
PHE_109 -9.98318 1.7927 2.19057 -0.51931 0.01968 0.19378 2.39464 -2.64409 -0 -0 -2.43097 -0.16112 0 0 0 0 0 0.29823 0.28353 0 2.30208 0.05235 0 1.0402 -0.29453 0.64457 -4.82087
GLY_110 -3.16706 0.22456 4.30775 -5e-05 0 0 2.29754 -2.1664 -0 -0 -2.1851 -0.43067 0 0 0 0 0 -0.00793 0 0 0 0.34728 0 0.83697 0.38888 0.47824 0.92403
ASP_111 -5.45187 0.27357 7.17982 -0.10246 0.00423 0.30471 3.50684 -3.35002 -0 -0 -5.22017 -0.40035 0 0 0 -0.30747 0 0.03825 0.00413 0 1.68588 0.15864 0 -2.3716 0.33459 0.34584 -3.36742
VAL_112 -8.06362 1.45749 3.94529 -0.32365 0.3431 0.07427 2.5021 -2.85479 -0 -0 -1.61909 -0.10897 0 0 0 0 0 -0.01592 0.08771 0.04679 0 -0.29259 0 1.9342 -0.18243 0.43462 -2.63548
GLY_113 -3.19439 0.22441 3.98146 -5e-05 0 0 1.8898 -2.0063 -0 -0 -2.13681 -0.41719 0 0 0 0 0 -0.08245 0 0 0 0.28468 0 0.83697 0.4823 0.27683 0.13927
ALA_114 -3.03314 0.28018 3.57133 -0.02157 0 0 1.98824 -1.91292 -0.007 -0.06885 -2.05048 -0.35653 0 0 0 0 0 -0.06962 0 0 0 -0.37394 0 1.8394 0.20631 0.23055 0.22197
SER_115 -4.82685 0.37207 5.16985 -0.03583 0.00433 0.02652 2.71859 -2.45489 -0 -0 -2.31471 0.01835 0 0 0 0 0 -0.0429 0.00037 1.29429 0 -0.33871 1.85174 -0.77834 -0.60265 0.34545 0.40667
CYS_116 -6.09023 0.51904 4.76187 -0.0529 0.00325 0.01904 2.97107 -2.30357 -0 -0 -4.49507 -0.43474 0 0 0 0 0 0.10434 0.01826 0.46189 0 0.12464 0 3.6196 -0.45427 0.45907 -0.76871
LYS_117 -3.99162 0.38789 5.81004 -0.66402 0.08655 0.4519 3.08577 -2.48605 -0 -0 -3.91706 -0.04309 0 0 0 -0.43762 0 -0.09243 0.19729 2.98717 0 -0.08716 0 -1.5107 -0.31126 0.63355 0.09912
ALA_118 -2.26046 0.20574 2.01052 -0.02414 1e-05 0 0.78642 -1.15764 -0.007 -0.06885 -0.13599 -0.39202 0 0 0 0 0 -0.05486 0 0 0 -0.41275 0 1.8394 -0.42948 0.44799 0.34688
CYS_119 -5.98332 0.67705 5.06405 -0.08353 0 0.04155 3.42823 -2.54794 -6e-05 -0.00083 -4.23316 0.39479 0 0 0 0 0 -0.03667 0.01261 0.84761 0 -0.04866 0 3.6196 0.08466 0.3831 1.61907
HIS_D_120 -6.17531 0.27564 6.80808 -0.77506 0.03709 0.8853 3.09318 -3.01536 -0 -0 -2.72478 -0.42593 0 0 -0.90414 -0.47627 0 -0.03393 0.03888 0 2.44643 -0.05063 0 -0.45461 0.37859 0.40302 -0.66981
ASP_121 -3.48573 0.28079 5.81767 -0.1237 0.04176 0.38887 2.16105 -2.34235 -0.00145 -0.02493 -5.61317 -0.14481 0 0 0 -0.91389 0 0.00319 0.00666 0 2.40123 -0.40898 0 -2.3716 -0.34633 0.4077 -4.26801
ALA_122 -3.84506 0.22989 2.46282 -0.02174 0 0 1.22002 -1.69999 -0.05376 -0.2531 -0.18965 -0.30002 0 0 0 0 0 0.05713 0 0 0 0.2852 0 1.8394 0.98369 0.71323 1.42805
TYR_123 -9.78221 1.41406 4.10376 -0.67458 0.08172 0.4139 3.21845 -2.94479 -0 -0 -1.85223 -0.13223 0 0 0 0 0 0.25031 0.14893 0 2.20369 -0.28197 0.00024 1.2797 1.43699 0.87972 -0.23655
ARG_124 -4.56288 0.15191 4.93959 -1.01537 0.25629 0.77707 1.96948 -2.16952 -0.04404 -0.1842 -1.44133 -0.01759 0 0 -0.90414 0 0 -0.04498 0.14788 3.78196 0 -0.0909 0 -1.2888 -0.10828 0.90505 1.05718
LYS_125 -4.35721 0.60792 5.04155 -0.3472 0.06205 0.20524 1.08719 -2.14997 -6e-05 -0.00083 -1.50983 -0.11711 0 0 -0.39518 0 0 -0.06301 0.03724 1.64524 0 0.01702 0 -1.5107 -0.27821 0.80103 -1.22484
LYS_126 -6.54917 0.88104 8.14358 -0.35315 0.04561 0.17333 2.94443 -3.22983 -0.04575 -0.2227 -5.05791 0.14641 0 0 -0.27591 0 0 -0.11582 0.07293 1.44029 0 -0.0348 0 -1.5107 -0.10364 0.71339 -2.93838
LYS:CtermProteinFull_127 -0.96783 0.07592 1.24935 -0.46178 0.13305 0.41419 0.36762 -0.49127 -0 -0 -0.12218 -0.56792 0 0 0 0 0 0 0.01564 1.41498 0 0 0 -1.5107 -0.02641 0.49511 0.01777
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

